# 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_if02443
#
_entry.id if02443
#
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 GLU 2   
1 n PHE 3   
1 n PRO 4   
1 n GLY 5   
1 n LYS 6   
1 n ILE 7   
1 n ALA 8   
1 n ILE 9   
1 n MET 10  
1 n GLY 11  
1 n GLY 12  
1 n GLY 13  
1 n SER 14  
1 n TRP 15  
1 n ALA 16  
1 n THR 17  
1 n ALA 18  
1 n ILE 19  
1 n ALA 20  
1 n LYS 21  
1 n MET 22  
1 n VAL 23  
1 n LEU 24  
1 n ALA 25  
1 n ASN 26  
1 n GLU 27  
1 n SER 28  
1 n ASN 29  
1 n THR 30  
1 n ASP 31  
1 n ILE 32  
1 n ASN 33  
1 n TRP 34  
1 n TYR 35  
1 n MET 36  
1 n ARG 37  
1 n ARG 38  
1 n GLN 39  
1 n ASP 40  
1 n ARG 41  
1 n ILE 42  
1 n ASP 43  
1 n ASP 44  
1 n PHE 45  
1 n LYS 46  
1 n ARG 47  
1 n LEU 48  
1 n LYS 49  
1 n HIS 50  
1 n ASN 51  
1 n PRO 52  
1 n ALA 53  
1 n TYR 54  
1 n LEU 55  
1 n THR 56  
1 n ASN 57  
1 n VAL 58  
1 n ASN 59  
1 n PHE 60  
1 n ASP 61  
1 n ILE 62  
1 n ASP 63  
1 n LYS 64  
1 n ILE 65  
1 n LYS 66  
1 n PHE 67  
1 n SER 68  
1 n SER 69  
1 n LYS 70  
1 n ILE 71  
1 n ASN 72  
1 n GLN 73  
1 n VAL 74  
1 n VAL 75  
1 n ARG 76  
1 n GLU 77  
1 n SER 78  
1 n ASP 79  
1 n THR 80  
1 n LEU 81  
1 n ILE 82  
1 n PHE 83  
1 n ALA 84  
1 n THR 85  
1 n PRO 86  
1 n SER 87  
1 n PRO 88  
1 n PHE 89  
1 n LEU 90  
1 n LYS 91  
1 n GLN 92  
1 n HIS 93  
1 n LEU 94  
1 n LYS 95  
1 n LYS 96  
1 n LEU 97  
1 n ARG 98  
1 n THR 99  
1 n ASN 100 
1 n LEU 101 
1 n GLU 102 
1 n ASN 103 
1 n LYS 104 
1 n ASN 105 
1 n ILE 106 
1 n VAL 107 
1 n SER 108 
1 n ALA 109 
1 n ILE 110 
1 n LYS 111 
1 n GLY 112 
1 n ILE 113 
1 n VAL 114 
1 n PRO 115 
1 n ASP 116 
1 n GLU 117 
1 n ASN 118 
1 n MET 119 
1 n ILE 120 
1 n ILE 121 
1 n SER 122 
1 n GLU 123 
1 n TYR 124 
1 n PHE 125 
1 n HIS 126 
1 n GLU 127 
1 n LYS 128 
1 n PHE 129 
1 n ASN 130 
1 n VAL 131 
1 n PRO 132 
1 n ASN 133 
1 n GLU 134 
1 n ASN 135 
1 n ILE 136 
1 n LEU 137 
1 n ALA 138 
1 n LEU 139 
1 n GLY 140 
1 n GLY 141 
1 n PRO 142 
1 n CYS 143 
1 n HIS 144 
1 n ALA 145 
1 n GLU 146 
1 n GLU 147 
1 n VAL 148 
1 n ALA 149 
1 n LEU 150 
1 n ASP 151 
1 n ARG 152 
1 n LEU 153 
1 n SER 154 
1 n TYR 155 
1 n LEU 156 
1 n THR 157 
1 n ILE 158 
1 n GLY 159 
1 n CYS 160 
1 n LEU 161 
1 n ASP 162 
1 n ARG 163 
1 n GLU 164 
1 n LYS 165 
1 n ALA 166 
1 n LYS 167 
1 n VAL 168 
1 n PHE 169 
1 n ALA 170 
1 n LYS 171 
1 n HIS 172 
1 n LEU 173 
1 n LYS 174 
1 n GLY 175 
1 n TYR 176 
1 n SER 177 
1 n VAL 178 
1 n LYS 179 
1 n THR 180 
1 n SER 181 
1 n LEU 182 
1 n ASN 183 
1 n ASP 184 
1 n ASP 185 
1 n ILE 186 
1 n ILE 187 
1 n GLY 188 
1 n VAL 189 
1 n GLU 190 
1 n TYR 191 
1 n ALA 192 
1 n SER 193 
1 n VAL 194 
1 n LEU 195 
1 n LYS 196 
1 n ASN 197 
1 n VAL 198 
1 n TYR 199 
1 n SER 200 
1 n ILE 201 
1 n ALA 202 
1 n ALA 203 
1 n GLY 204 
1 n ILE 205 
1 n CYS 206 
1 n HIS 207 
1 n GLY 208 
1 n LEU 209 
1 n LYS 210 
1 n TYR 211 
1 n GLY 212 
1 n ASP 213 
1 n ASN 214 
1 n PHE 215 
1 n GLN 216 
1 n ALA 217 
1 n VAL 218 
1 n LEU 219 
1 n ILE 220 
1 n SER 221 
1 n ASN 222 
1 n ALA 223 
1 n LEU 224 
1 n GLN 225 
1 n GLU 226 
1 n MET 227 
1 n ASN 228 
1 n ARG 229 
1 n PHE 230 
1 n LEU 231 
1 n ASN 232 
1 n ALA 233 
1 n VAL 234 
1 n GLN 235 
1 n PRO 236 
1 n GLU 237 
1 n GLN 238 
1 n ALA 239 
1 n ARG 240 
1 n ASN 241 
1 n LEU 242 
1 n ASN 243 
1 n ASP 244 
1 n SER 245 
1 n VAL 246 
1 n TYR 247 
1 n LEU 248 
1 n GLY 249 
1 n ASP 250 
1 n LEU 251 
1 n LEU 252 
1 n VAL 253 
1 n THR 254 
1 n GLY 255 
1 n TYR 256 
1 n SER 257 
1 n ARG 258 
1 n PHE 259 
1 n SER 260 
1 n ARG 261 
1 n ASN 262 
1 n ARG 263 
1 n MET 264 
1 n PHE 265 
1 n GLY 266 
1 n THR 267 
1 n MET 268 
1 n ILE 269 
1 n GLY 270 
1 n LYS 271 
1 n GLY 272 
1 n TYR 273 
1 n SER 274 
1 n VAL 275 
1 n LYS 276 
1 n THR 277 
1 n ALA 278 
1 n GLN 279 
1 n MET 280 
1 n GLU 281 
1 n MET 282 
1 n GLU 283 
1 n MET 284 
1 n ILE 285 
1 n ALA 286 
1 n GLU 287 
1 n GLY 288 
1 n TYR 289 
1 n TYR 290 
1 n GLY 291 
1 n ALA 292 
1 n LYS 293 
1 n CYS 294 
1 n ILE 295 
1 n LYS 296 
1 n GLU 297 
1 n ILE 298 
1 n ASN 299 
1 n ASP 300 
1 n GLU 301 
1 n ARG 302 
1 n TYR 303 
1 n LYS 304 
1 n ILE 305 
1 n ASN 306 
1 n MET 307 
1 n PRO 308 
1 n ILE 309 
1 n LEU 310 
1 n ASP 311 
1 n ALA 312 
1 n VAL 313 
1 n TYR 314 
1 n ASN 315 
1 n VAL 316 
1 n LEU 317 
1 n TYR 318 
1 n GLU 319 
1 n ARG 320 
1 n ILE 321 
1 n ALA 322 
1 n PRO 323 
1 n VAL 324 
1 n ILE 325 
1 n GLU 326 
1 n VAL 327 
1 n LYS 328 
1 n LEU 329 
1 n LEU 330 
1 n THR 331 
1 n GLU 332 
1 n ASN 333 
1 n LEU 334 
1 n ARG 335 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 10:09:06)"
_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 92.43
_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 GLU . 2   A 2   
A 3   1 n PHE . 3   A 3   
A 4   1 n PRO . 4   A 4   
A 5   1 n GLY . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n ILE . 9   A 9   
A 10  1 n MET . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n GLY . 12  A 12  
A 13  1 n GLY . 13  A 13  
A 14  1 n SER . 14  A 14  
A 15  1 n TRP . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n THR . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n ILE . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n LYS . 21  A 21  
A 22  1 n MET . 22  A 22  
A 23  1 n VAL . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n ALA . 25  A 25  
A 26  1 n ASN . 26  A 26  
A 27  1 n GLU . 27  A 27  
A 28  1 n SER . 28  A 28  
A 29  1 n ASN . 29  A 29  
A 30  1 n THR . 30  A 30  
A 31  1 n ASP . 31  A 31  
A 32  1 n ILE . 32  A 32  
A 33  1 n ASN . 33  A 33  
A 34  1 n TRP . 34  A 34  
A 35  1 n TYR . 35  A 35  
A 36  1 n MET . 36  A 36  
A 37  1 n ARG . 37  A 37  
A 38  1 n ARG . 38  A 38  
A 39  1 n GLN . 39  A 39  
A 40  1 n ASP . 40  A 40  
A 41  1 n ARG . 41  A 41  
A 42  1 n ILE . 42  A 42  
A 43  1 n ASP . 43  A 43  
A 44  1 n ASP . 44  A 44  
A 45  1 n PHE . 45  A 45  
A 46  1 n LYS . 46  A 46  
A 47  1 n ARG . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n LYS . 49  A 49  
A 50  1 n HIS . 50  A 50  
A 51  1 n ASN . 51  A 51  
A 52  1 n PRO . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n TYR . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n THR . 56  A 56  
A 57  1 n ASN . 57  A 57  
A 58  1 n VAL . 58  A 58  
A 59  1 n ASN . 59  A 59  
A 60  1 n PHE . 60  A 60  
A 61  1 n ASP . 61  A 61  
A 62  1 n ILE . 62  A 62  
A 63  1 n ASP . 63  A 63  
A 64  1 n LYS . 64  A 64  
A 65  1 n ILE . 65  A 65  
A 66  1 n LYS . 66  A 66  
A 67  1 n PHE . 67  A 67  
A 68  1 n SER . 68  A 68  
A 69  1 n SER . 69  A 69  
A 70  1 n LYS . 70  A 70  
A 71  1 n ILE . 71  A 71  
A 72  1 n ASN . 72  A 72  
A 73  1 n GLN . 73  A 73  
A 74  1 n VAL . 74  A 74  
A 75  1 n VAL . 75  A 75  
A 76  1 n ARG . 76  A 76  
A 77  1 n GLU . 77  A 77  
A 78  1 n SER . 78  A 78  
A 79  1 n ASP . 79  A 79  
A 80  1 n THR . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n ILE . 82  A 82  
A 83  1 n PHE . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n THR . 85  A 85  
A 86  1 n PRO . 86  A 86  
A 87  1 n SER . 87  A 87  
A 88  1 n PRO . 88  A 88  
A 89  1 n PHE . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n LYS . 91  A 91  
A 92  1 n GLN . 92  A 92  
A 93  1 n HIS . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n LYS . 95  A 95  
A 96  1 n LYS . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n ARG . 98  A 98  
A 99  1 n THR . 99  A 99  
A 100 1 n ASN . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n GLU . 102 A 102 
A 103 1 n ASN . 103 A 103 
A 104 1 n LYS . 104 A 104 
A 105 1 n ASN . 105 A 105 
A 106 1 n ILE . 106 A 106 
A 107 1 n VAL . 107 A 107 
A 108 1 n SER . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n ILE . 110 A 110 
A 111 1 n LYS . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n ILE . 113 A 113 
A 114 1 n VAL . 114 A 114 
A 115 1 n PRO . 115 A 115 
A 116 1 n ASP . 116 A 116 
A 117 1 n GLU . 117 A 117 
A 118 1 n ASN . 118 A 118 
A 119 1 n MET . 119 A 119 
A 120 1 n ILE . 120 A 120 
A 121 1 n ILE . 121 A 121 
A 122 1 n SER . 122 A 122 
A 123 1 n GLU . 123 A 123 
A 124 1 n TYR . 124 A 124 
A 125 1 n PHE . 125 A 125 
A 126 1 n HIS . 126 A 126 
A 127 1 n GLU . 127 A 127 
A 128 1 n LYS . 128 A 128 
A 129 1 n PHE . 129 A 129 
A 130 1 n ASN . 130 A 130 
A 131 1 n VAL . 131 A 131 
A 132 1 n PRO . 132 A 132 
A 133 1 n ASN . 133 A 133 
A 134 1 n GLU . 134 A 134 
A 135 1 n ASN . 135 A 135 
A 136 1 n ILE . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n GLY . 140 A 140 
A 141 1 n GLY . 141 A 141 
A 142 1 n PRO . 142 A 142 
A 143 1 n CYS . 143 A 143 
A 144 1 n HIS . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n GLU . 146 A 146 
A 147 1 n GLU . 147 A 147 
A 148 1 n VAL . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n ASP . 151 A 151 
A 152 1 n ARG . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n SER . 154 A 154 
A 155 1 n TYR . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n THR . 157 A 157 
A 158 1 n ILE . 158 A 158 
A 159 1 n GLY . 159 A 159 
A 160 1 n CYS . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n ASP . 162 A 162 
A 163 1 n ARG . 163 A 163 
A 164 1 n GLU . 164 A 164 
A 165 1 n LYS . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n LYS . 167 A 167 
A 168 1 n VAL . 168 A 168 
A 169 1 n PHE . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n LYS . 171 A 171 
A 172 1 n HIS . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n LYS . 174 A 174 
A 175 1 n GLY . 175 A 175 
A 176 1 n TYR . 176 A 176 
A 177 1 n SER . 177 A 177 
A 178 1 n VAL . 178 A 178 
A 179 1 n LYS . 179 A 179 
A 180 1 n THR . 180 A 180 
A 181 1 n SER . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n ASN . 183 A 183 
A 184 1 n ASP . 184 A 184 
A 185 1 n ASP . 185 A 185 
A 186 1 n ILE . 186 A 186 
A 187 1 n ILE . 187 A 187 
A 188 1 n GLY . 188 A 188 
A 189 1 n VAL . 189 A 189 
A 190 1 n GLU . 190 A 190 
A 191 1 n TYR . 191 A 191 
A 192 1 n ALA . 192 A 192 
A 193 1 n SER . 193 A 193 
A 194 1 n VAL . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n LYS . 196 A 196 
A 197 1 n ASN . 197 A 197 
A 198 1 n VAL . 198 A 198 
A 199 1 n TYR . 199 A 199 
A 200 1 n SER . 200 A 200 
A 201 1 n ILE . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n ALA . 203 A 203 
A 204 1 n GLY . 204 A 204 
A 205 1 n ILE . 205 A 205 
A 206 1 n CYS . 206 A 206 
A 207 1 n HIS . 207 A 207 
A 208 1 n GLY . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n LYS . 210 A 210 
A 211 1 n TYR . 211 A 211 
A 212 1 n GLY . 212 A 212 
A 213 1 n ASP . 213 A 213 
A 214 1 n ASN . 214 A 214 
A 215 1 n PHE . 215 A 215 
A 216 1 n GLN . 216 A 216 
A 217 1 n ALA . 217 A 217 
A 218 1 n VAL . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n ILE . 220 A 220 
A 221 1 n SER . 221 A 221 
A 222 1 n ASN . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n GLN . 225 A 225 
A 226 1 n GLU . 226 A 226 
A 227 1 n MET . 227 A 227 
A 228 1 n ASN . 228 A 228 
A 229 1 n ARG . 229 A 229 
A 230 1 n PHE . 230 A 230 
A 231 1 n LEU . 231 A 231 
A 232 1 n ASN . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n VAL . 234 A 234 
A 235 1 n GLN . 235 A 235 
A 236 1 n PRO . 236 A 236 
A 237 1 n GLU . 237 A 237 
A 238 1 n GLN . 238 A 238 
A 239 1 n ALA . 239 A 239 
A 240 1 n ARG . 240 A 240 
A 241 1 n ASN . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n ASN . 243 A 243 
A 244 1 n ASP . 244 A 244 
A 245 1 n SER . 245 A 245 
A 246 1 n VAL . 246 A 246 
A 247 1 n TYR . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n GLY . 249 A 249 
A 250 1 n ASP . 250 A 250 
A 251 1 n LEU . 251 A 251 
A 252 1 n LEU . 252 A 252 
A 253 1 n VAL . 253 A 253 
A 254 1 n THR . 254 A 254 
A 255 1 n GLY . 255 A 255 
A 256 1 n TYR . 256 A 256 
A 257 1 n SER . 257 A 257 
A 258 1 n ARG . 258 A 258 
A 259 1 n PHE . 259 A 259 
A 260 1 n SER . 260 A 260 
A 261 1 n ARG . 261 A 261 
A 262 1 n ASN . 262 A 262 
A 263 1 n ARG . 263 A 263 
A 264 1 n MET . 264 A 264 
A 265 1 n PHE . 265 A 265 
A 266 1 n GLY . 266 A 266 
A 267 1 n THR . 267 A 267 
A 268 1 n MET . 268 A 268 
A 269 1 n ILE . 269 A 269 
A 270 1 n GLY . 270 A 270 
A 271 1 n LYS . 271 A 271 
A 272 1 n GLY . 272 A 272 
A 273 1 n TYR . 273 A 273 
A 274 1 n SER . 274 A 274 
A 275 1 n VAL . 275 A 275 
A 276 1 n LYS . 276 A 276 
A 277 1 n THR . 277 A 277 
A 278 1 n ALA . 278 A 278 
A 279 1 n GLN . 279 A 279 
A 280 1 n MET . 280 A 280 
A 281 1 n GLU . 281 A 281 
A 282 1 n MET . 282 A 282 
A 283 1 n GLU . 283 A 283 
A 284 1 n MET . 284 A 284 
A 285 1 n ILE . 285 A 285 
A 286 1 n ALA . 286 A 286 
A 287 1 n GLU . 287 A 287 
A 288 1 n GLY . 288 A 288 
A 289 1 n TYR . 289 A 289 
A 290 1 n TYR . 290 A 290 
A 291 1 n GLY . 291 A 291 
A 292 1 n ALA . 292 A 292 
A 293 1 n LYS . 293 A 293 
A 294 1 n CYS . 294 A 294 
A 295 1 n ILE . 295 A 295 
A 296 1 n LYS . 296 A 296 
A 297 1 n GLU . 297 A 297 
A 298 1 n ILE . 298 A 298 
A 299 1 n ASN . 299 A 299 
A 300 1 n ASP . 300 A 300 
A 301 1 n GLU . 301 A 301 
A 302 1 n ARG . 302 A 302 
A 303 1 n TYR . 303 A 303 
A 304 1 n LYS . 304 A 304 
A 305 1 n ILE . 305 A 305 
A 306 1 n ASN . 306 A 306 
A 307 1 n MET . 307 A 307 
A 308 1 n PRO . 308 A 308 
A 309 1 n ILE . 309 A 309 
A 310 1 n LEU . 310 A 310 
A 311 1 n ASP . 311 A 311 
A 312 1 n ALA . 312 A 312 
A 313 1 n VAL . 313 A 313 
A 314 1 n TYR . 314 A 314 
A 315 1 n ASN . 315 A 315 
A 316 1 n VAL . 316 A 316 
A 317 1 n LEU . 317 A 317 
A 318 1 n TYR . 318 A 318 
A 319 1 n GLU . 319 A 319 
A 320 1 n ARG . 320 A 320 
A 321 1 n ILE . 321 A 321 
A 322 1 n ALA . 322 A 322 
A 323 1 n PRO . 323 A 323 
A 324 1 n VAL . 324 A 324 
A 325 1 n ILE . 325 A 325 
A 326 1 n GLU . 326 A 326 
A 327 1 n VAL . 327 A 327 
A 328 1 n LYS . 328 A 328 
A 329 1 n LEU . 329 A 329 
A 330 1 n LEU . 330 A 330 
A 331 1 n THR . 331 A 331 
A 332 1 n GLU . 332 A 332 
A 333 1 n ASN . 333 A 333 
A 334 1 n LEU . 334 A 334 
A 335 1 n ARG . 335 A 335 
#
_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   ? -3.441  14.526  26.777  1.00 65.81 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -2.215  13.701  26.711  1.00 74.84 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -1.358  14.243  25.593  1.00 81.05 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -1.918  14.751  24.629  1.00 74.88 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -2.536  12.221  26.476  1.00 66.43 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -3.111  11.578  27.738  1.00 58.36 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -3.696  9.897   27.471  1.00 51.77 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -4.611  9.618   29.005  1.00 45.08 1   A 1 
ATOM 9    N N   . GLU A 1 2   ? -0.049  14.205  25.745  1.00 79.06 2   A 1 
ATOM 10   C CA  . GLU A 1 2   ? 0.892   14.667  24.725  1.00 83.77 2   A 1 
ATOM 11   C C   . GLU A 1 2   ? 0.943   13.644  23.581  1.00 87.78 2   A 1 
ATOM 12   O O   . GLU A 1 2   ? 1.040   12.439  23.824  1.00 83.23 2   A 1 
ATOM 13   C CB  . GLU A 1 2   ? 2.250   14.904  25.400  1.00 75.09 2   A 1 
ATOM 14   C CG  . GLU A 1 2   ? 3.228   15.711  24.534  1.00 61.97 2   A 1 
ATOM 15   C CD  . GLU A 1 2   ? 4.509   16.115  25.296  1.00 56.25 2   A 1 
ATOM 16   O OE1 . GLU A 1 2   ? 5.299   16.892  24.718  1.00 49.57 2   A 1 
ATOM 17   O OE2 . GLU A 1 2   ? 4.684   15.655  26.448  1.00 51.00 2   A 1 
ATOM 18   N N   . PHE A 1 3   ? 0.796   14.099  22.328  1.00 87.96 3   A 1 
ATOM 19   C CA  . PHE A 1 3   ? 0.878   13.236  21.140  1.00 89.29 3   A 1 
ATOM 20   C C   . PHE A 1 3   ? 2.306   12.678  20.976  1.00 89.80 3   A 1 
ATOM 21   O O   . PHE A 1 3   ? 3.259   13.432  21.167  1.00 85.85 3   A 1 
ATOM 22   C CB  . PHE A 1 3   ? 0.441   14.049  19.917  1.00 88.07 3   A 1 
ATOM 23   C CG  . PHE A 1 3   ? 0.593   13.322  18.597  1.00 90.81 3   A 1 
ATOM 24   C CD1 . PHE A 1 3   ? 1.746   13.515  17.815  1.00 90.30 3   A 1 
ATOM 25   C CD2 . PHE A 1 3   ? -0.393  12.422  18.164  1.00 89.42 3   A 1 
ATOM 26   C CE1 . PHE A 1 3   ? 1.907   12.805  16.613  1.00 88.72 3   A 1 
ATOM 27   C CE2 . PHE A 1 3   ? -0.229  11.716  16.959  1.00 89.91 3   A 1 
ATOM 28   C CZ  . PHE A 1 3   ? 0.920   11.906  16.183  1.00 91.39 3   A 1 
ATOM 29   N N   . PRO A 1 4   ? 2.484   11.385  20.591  1.00 90.77 4   A 1 
ATOM 30   C CA  . PRO A 1 4   ? 1.478   10.425  20.122  1.00 90.97 4   A 1 
ATOM 31   C C   . PRO A 1 4   ? 0.781   9.624   21.227  1.00 92.40 4   A 1 
ATOM 32   O O   . PRO A 1 4   ? -0.099  8.817   20.922  1.00 90.42 4   A 1 
ATOM 33   C CB  . PRO A 1 4   ? 2.250   9.502   19.182  1.00 88.41 4   A 1 
ATOM 34   C CG  . PRO A 1 4   ? 3.626   9.429   19.830  1.00 88.89 4   A 1 
ATOM 35   C CD  . PRO A 1 4   ? 3.820   10.840  20.379  1.00 91.57 4   A 1 
ATOM 36   N N   . GLY A 1 5   ? 1.140   9.818   22.497  1.00 89.81 5   A 1 
ATOM 37   C CA  . GLY A 1 5   ? 0.640   9.020   23.611  1.00 90.55 5   A 1 
ATOM 38   C C   . GLY A 1 5   ? 0.966   7.527   23.461  1.00 92.66 5   A 1 
ATOM 39   O O   . GLY A 1 5   ? 1.978   7.145   22.866  1.00 91.61 5   A 1 
ATOM 40   N N   . LYS A 1 6   ? 0.095   6.662   23.983  1.00 94.50 6   A 1 
ATOM 41   C CA  . LYS A 1 6   ? 0.264   5.211   23.865  1.00 95.57 6   A 1 
ATOM 42   C C   . LYS A 1 6   ? -0.037  4.736   22.442  1.00 96.27 6   A 1 
ATOM 43   O O   . LYS A 1 6   ? -1.169  4.854   21.964  1.00 96.09 6   A 1 
ATOM 44   C CB  . LYS A 1 6   ? -0.628  4.518   24.902  1.00 95.10 6   A 1 
ATOM 45   C CG  . LYS A 1 6   ? -0.446  2.998   24.949  1.00 93.70 6   A 1 
ATOM 46   C CD  . LYS A 1 6   ? 0.940   2.611   25.493  1.00 91.38 6   A 1 
ATOM 47   C CE  . LYS A 1 6   ? 1.007   1.108   25.680  1.00 87.20 6   A 1 
ATOM 48   N NZ  . LYS A 1 6   ? 2.236   0.726   26.381  1.00 80.07 6   A 1 
ATOM 49   N N   . ILE A 1 7   ? 0.941   4.133   21.788  1.00 96.27 7   A 1 
ATOM 50   C CA  . ILE A 1 7   ? 0.832   3.628   20.415  1.00 96.49 7   A 1 
ATOM 51   C C   . ILE A 1 7   ? 0.305   2.189   20.410  1.00 96.94 7   A 1 
ATOM 52   O O   . ILE A 1 7   ? 0.775   1.330   21.165  1.00 96.88 7   A 1 
ATOM 53   C CB  . ILE A 1 7   ? 2.175   3.777   19.662  1.00 96.16 7   A 1 
ATOM 54   C CG1 . ILE A 1 7   ? 2.579   5.268   19.558  1.00 95.42 7   A 1 
ATOM 55   C CG2 . ILE A 1 7   ? 2.085   3.150   18.258  1.00 95.21 7   A 1 
ATOM 56   C CD1 . ILE A 1 7   ? 3.984   5.504   18.986  1.00 93.90 7   A 1 
ATOM 57   N N   . ALA A 1 8   ? -0.644  1.904   19.497  1.00 97.37 8   A 1 
ATOM 58   C CA  . ALA A 1 8   ? -1.062  0.551   19.147  1.00 97.72 8   A 1 
ATOM 59   C C   . ALA A 1 8   ? -0.761  0.211   17.689  1.00 97.89 8   A 1 
ATOM 60   O O   . ALA A 1 8   ? -1.077  0.977   16.781  1.00 97.83 8   A 1 
ATOM 61   C CB  . ALA A 1 8   ? -2.546  0.360   19.441  1.00 97.73 8   A 1 
ATOM 62   N N   . ILE A 1 9   ? -0.243  -0.994  17.453  1.00 97.92 9   A 1 
ATOM 63   C CA  . ILE A 1 9   ? -0.139  -1.597  16.124  1.00 98.06 9   A 1 
ATOM 64   C C   . ILE A 1 9   ? -1.392  -2.443  15.871  1.00 98.30 9   A 1 
ATOM 65   O O   . ILE A 1 9   ? -1.711  -3.353  16.641  1.00 98.05 9   A 1 
ATOM 66   C CB  . ILE A 1 9   ? 1.156   -2.423  15.986  1.00 97.36 9   A 1 
ATOM 67   C CG1 . ILE A 1 9   ? 2.432   -1.655  16.409  1.00 94.98 9   A 1 
ATOM 68   C CG2 . ILE A 1 9   ? 1.301   -2.947  14.550  1.00 96.06 9   A 1 
ATOM 69   C CD1 . ILE A 1 9   ? 2.711   -0.358  15.643  1.00 86.08 9   A 1 
ATOM 70   N N   . MET A 1 10  ? -2.114  -2.158  14.780  1.00 98.09 10  A 1 
ATOM 71   C CA  . MET A 1 10  ? -3.363  -2.811  14.401  1.00 98.07 10  A 1 
ATOM 72   C C   . MET A 1 10  ? -3.134  -3.701  13.171  1.00 97.89 10  A 1 
ATOM 73   O O   . MET A 1 10  ? -3.201  -3.246  12.031  1.00 96.90 10  A 1 
ATOM 74   C CB  . MET A 1 10  ? -4.455  -1.755  14.160  1.00 97.91 10  A 1 
ATOM 75   C CG  . MET A 1 10  ? -4.632  -0.747  15.309  1.00 97.12 10  A 1 
ATOM 76   S SD  . MET A 1 10  ? -5.117  -1.453  16.910  1.00 96.96 10  A 1 
ATOM 77   C CE  . MET A 1 10  ? -6.848  -1.857  16.562  1.00 92.35 10  A 1 
ATOM 78   N N   . GLY A 1 11  ? -2.856  -4.978  13.387  1.00 96.92 11  A 1 
ATOM 79   C CA  . GLY A 1 11  ? -2.553  -5.967  12.348  1.00 96.62 11  A 1 
ATOM 80   C C   . GLY A 1 11  ? -1.434  -6.927  12.749  1.00 96.91 11  A 1 
ATOM 81   O O   . GLY A 1 11  ? -0.737  -6.718  13.730  1.00 95.40 11  A 1 
ATOM 82   N N   . GLY A 1 12  ? -1.260  -8.003  11.984  1.00 95.97 12  A 1 
ATOM 83   C CA  . GLY A 1 12  ? -0.264  -9.046  12.288  1.00 95.43 12  A 1 
ATOM 84   C C   . GLY A 1 12  ? 0.603   -9.457  11.095  1.00 95.39 12  A 1 
ATOM 85   O O   . GLY A 1 12  ? 1.252   -10.496 11.146  1.00 92.13 12  A 1 
ATOM 86   N N   . GLY A 1 13  ? 0.575   -8.680  10.000  1.00 95.52 13  A 1 
ATOM 87   C CA  . GLY A 1 13  ? 1.329   -8.957  8.773   1.00 95.02 13  A 1 
ATOM 88   C C   . GLY A 1 13  ? 2.784   -8.466  8.803   1.00 95.91 13  A 1 
ATOM 89   O O   . GLY A 1 13  ? 3.266   -7.961  9.817   1.00 95.41 13  A 1 
ATOM 90   N N   . SER A 1 14  ? 3.481   -8.582  7.666   1.00 95.29 14  A 1 
ATOM 91   C CA  . SER A 1 14  ? 4.869   -8.126  7.510   1.00 95.34 14  A 1 
ATOM 92   C C   . SER A 1 14  ? 5.017   -6.631  7.775   1.00 96.35 14  A 1 
ATOM 93   O O   . SER A 1 14  ? 5.874   -6.223  8.555   1.00 96.07 14  A 1 
ATOM 94   C CB  . SER A 1 14  ? 5.410   -8.471  6.112   1.00 93.96 14  A 1 
ATOM 95   O OG  . SER A 1 14  ? 4.585   -7.995  5.073   1.00 86.34 14  A 1 
ATOM 96   N N   . TRP A 1 15  ? 4.124   -5.804  7.231   1.00 95.39 15  A 1 
ATOM 97   C CA  . TRP A 1 15  ? 4.191   -4.355  7.398   1.00 95.95 15  A 1 
ATOM 98   C C   . TRP A 1 15  ? 3.916   -3.918  8.843   1.00 96.78 15  A 1 
ATOM 99   O O   . TRP A 1 15  ? 4.646   -3.086  9.372   1.00 96.52 15  A 1 
ATOM 100  C CB  . TRP A 1 15  ? 3.248   -3.687  6.393   1.00 94.99 15  A 1 
ATOM 101  C CG  . TRP A 1 15  ? 3.395   -2.197  6.285   1.00 91.93 15  A 1 
ATOM 102  C CD1 . TRP A 1 15  ? 2.387   -1.302  6.310   1.00 87.08 15  A 1 
ATOM 103  C CD2 . TRP A 1 15  ? 4.624   -1.410  6.155   1.00 91.70 15  A 1 
ATOM 104  N NE1 . TRP A 1 15  ? 2.897   -0.027  6.210   1.00 84.99 15  A 1 
ATOM 105  C CE2 . TRP A 1 15  ? 4.263   -0.030  6.140   1.00 89.58 15  A 1 
ATOM 106  C CE3 . TRP A 1 15  ? 5.996   -1.720  6.084   1.00 84.50 15  A 1 
ATOM 107  C CZ2 . TRP A 1 15  ? 5.224   0.995   6.091   1.00 85.37 15  A 1 
ATOM 108  C CZ3 . TRP A 1 15  ? 6.969   -0.692  6.028   1.00 84.17 15  A 1 
ATOM 109  C CH2 . TRP A 1 15  ? 6.584   0.657   6.042   1.00 83.18 15  A 1 
ATOM 110  N N   . ALA A 1 16  ? 2.938   -4.545  9.525   1.00 96.82 16  A 1 
ATOM 111  C CA  . ALA A 1 16  ? 2.710   -4.332  10.957  1.00 97.31 16  A 1 
ATOM 112  C C   . ALA A 1 16  ? 3.956   -4.679  11.795  1.00 97.43 16  A 1 
ATOM 113  O O   . ALA A 1 16  ? 4.317   -3.943  12.708  1.00 97.19 16  A 1 
ATOM 114  C CB  . ALA A 1 16  ? 1.508   -5.181  11.389  1.00 97.34 16  A 1 
ATOM 115  N N   . THR A 1 17  ? 4.643   -5.772  11.451  1.00 97.63 17  A 1 
ATOM 116  C CA  . THR A 1 17  ? 5.873   -6.224  12.121  1.00 97.70 17  A 1 
ATOM 117  C C   . THR A 1 17  ? 7.027   -5.239  11.905  1.00 97.52 17  A 1 
ATOM 118  O O   . THR A 1 17  ? 7.721   -4.888  12.854  1.00 97.04 17  A 1 
ATOM 119  C CB  . THR A 1 17  ? 6.262   -7.630  11.635  1.00 97.65 17  A 1 
ATOM 120  O OG1 . THR A 1 17  ? 5.168   -8.511  11.769  1.00 96.10 17  A 1 
ATOM 121  C CG2 . THR A 1 17  ? 7.412   -8.240  12.428  1.00 96.14 17  A 1 
ATOM 122  N N   . ALA A 1 18  ? 7.200   -4.731  10.681  1.00 97.64 18  A 1 
ATOM 123  C CA  . ALA A 1 18  ? 8.212   -3.722  10.373  1.00 97.45 18  A 1 
ATOM 124  C C   . ALA A 1 18  ? 7.954   -2.396  11.111  1.00 97.24 18  A 1 
ATOM 125  O O   . ALA A 1 18  ? 8.876   -1.821  11.681  1.00 96.92 18  A 1 
ATOM 126  C CB  . ALA A 1 18  ? 8.250   -3.526  8.855   1.00 97.42 18  A 1 
ATOM 127  N N   . ILE A 1 19  ? 6.700   -1.936  11.171  1.00 97.37 19  A 1 
ATOM 128  C CA  . ILE A 1 19  ? 6.328   -0.728  11.922  1.00 97.11 19  A 1 
ATOM 129  C C   . ILE A 1 19  ? 6.586   -0.918  13.419  1.00 96.74 19  A 1 
ATOM 130  O O   . ILE A 1 19  ? 7.175   -0.042  14.043  1.00 96.34 19  A 1 
ATOM 131  C CB  . ILE A 1 19  ? 4.868   -0.329  11.637  1.00 97.10 19  A 1 
ATOM 132  C CG1 . ILE A 1 19  ? 4.724   0.142   10.174  1.00 96.19 19  A 1 
ATOM 133  C CG2 . ILE A 1 19  ? 4.412   0.799   12.585  1.00 96.22 19  A 1 
ATOM 134  C CD1 . ILE A 1 19  ? 3.268   0.283   9.722   1.00 92.85 19  A 1 
ATOM 135  N N   . ALA A 1 20  ? 6.213   -2.063  13.992  1.00 97.33 20  A 1 
ATOM 136  C CA  . ALA A 1 20  ? 6.505   -2.359  15.392  1.00 97.10 20  A 1 
ATOM 137  C C   . ALA A 1 20  ? 8.013   -2.333  15.682  1.00 96.69 20  A 1 
ATOM 138  O O   . ALA A 1 20  ? 8.425   -1.744  16.679  1.00 96.32 20  A 1 
ATOM 139  C CB  . ALA A 1 20  ? 5.886   -3.710  15.757  1.00 97.26 20  A 1 
ATOM 140  N N   . LYS A 1 21  ? 8.848   -2.891  14.781  1.00 96.80 21  A 1 
ATOM 141  C CA  . LYS A 1 21  ? 10.314  -2.787  14.866  1.00 96.39 21  A 1 
ATOM 142  C C   . LYS A 1 21  ? 10.764  -1.324  14.873  1.00 96.24 21  A 1 
ATOM 143  O O   . LYS A 1 21  ? 11.533  -0.949  15.748  1.00 95.78 21  A 1 
ATOM 144  C CB  . LYS A 1 21  ? 10.988  -3.595  13.735  1.00 96.23 21  A 1 
ATOM 145  C CG  . LYS A 1 21  ? 12.529  -3.482  13.786  1.00 95.25 21  A 1 
ATOM 146  C CD  . LYS A 1 21  ? 13.272  -4.260  12.681  1.00 92.84 21  A 1 
ATOM 147  C CE  . LYS A 1 21  ? 14.769  -3.934  12.788  1.00 90.16 21  A 1 
ATOM 148  N NZ  . LYS A 1 21  ? 15.642  -4.585  11.778  1.00 85.30 21  A 1 
ATOM 149  N N   . MET A 1 22  ? 10.271  -0.500  13.940  1.00 96.28 22  A 1 
ATOM 150  C CA  . MET A 1 22  ? 10.644  0.922   13.851  1.00 95.90 22  A 1 
ATOM 151  C C   . MET A 1 22  ? 10.260  1.700   15.114  1.00 95.55 22  A 1 
ATOM 152  O O   . MET A 1 22  ? 11.077  2.455   15.629  1.00 94.68 22  A 1 
ATOM 153  C CB  . MET A 1 22  ? 9.986   1.583   12.631  1.00 95.92 22  A 1 
ATOM 154  C CG  . MET A 1 22  ? 10.581  1.102   11.306  1.00 95.15 22  A 1 
ATOM 155  S SD  . MET A 1 22  ? 9.953   1.965   9.838   1.00 94.39 22  A 1 
ATOM 156  C CE  . MET A 1 22  ? 8.261   1.344   9.734   1.00 89.06 22  A 1 
ATOM 157  N N   . VAL A 1 23  ? 9.046   1.508   15.625  1.00 95.69 23  A 1 
ATOM 158  C CA  . VAL A 1 23  ? 8.561   2.190   16.836  1.00 95.34 23  A 1 
ATOM 159  C C   . VAL A 1 23  ? 9.386   1.777   18.057  1.00 94.79 23  A 1 
ATOM 160  O O   . VAL A 1 23  ? 9.866   2.641   18.781  1.00 93.75 23  A 1 
ATOM 161  C CB  . VAL A 1 23  ? 7.054   1.935   17.042  1.00 95.34 23  A 1 
ATOM 162  C CG1 . VAL A 1 23  ? 6.538   2.477   18.380  1.00 94.21 23  A 1 
ATOM 163  C CG2 . VAL A 1 23  ? 6.227   2.614   15.943  1.00 94.45 23  A 1 
ATOM 164  N N   . LEU A 1 24  ? 9.609   0.483   18.265  1.00 95.01 24  A 1 
ATOM 165  C CA  . LEU A 1 24  ? 10.338  -0.044  19.429  1.00 94.55 24  A 1 
ATOM 166  C C   . LEU A 1 24  ? 11.856  0.190   19.384  1.00 93.33 24  A 1 
ATOM 167  O O   . LEU A 1 24  ? 12.509  0.073   20.418  1.00 90.95 24  A 1 
ATOM 168  C CB  . LEU A 1 24  ? 10.040  -1.544  19.569  1.00 95.05 24  A 1 
ATOM 169  C CG  . LEU A 1 24  ? 8.607   -1.861  20.027  1.00 94.96 24  A 1 
ATOM 170  C CD1 . LEU A 1 24  ? 8.359   -3.362  19.888  1.00 94.06 24  A 1 
ATOM 171  C CD2 . LEU A 1 24  ? 8.380   -1.472  21.489  1.00 94.17 24  A 1 
ATOM 172  N N   . ALA A 1 25  ? 12.417  0.514   18.211  1.00 93.44 25  A 1 
ATOM 173  C CA  . ALA A 1 25  ? 13.835  0.847   18.078  1.00 91.53 25  A 1 
ATOM 174  C C   . ALA A 1 25  ? 14.184  2.225   18.660  1.00 89.18 25  A 1 
ATOM 175  O O   . ALA A 1 25  ? 15.360  2.516   18.868  1.00 81.32 25  A 1 
ATOM 176  C CB  . ALA A 1 25  ? 14.220  0.762   16.597  1.00 90.18 25  A 1 
ATOM 177  N N   . ASN A 1 26  ? 13.193  3.084   18.912  1.00 87.22 26  A 1 
ATOM 178  C CA  . ASN A 1 26  ? 13.412  4.412   19.477  1.00 82.68 26  A 1 
ATOM 179  C C   . ASN A 1 26  ? 13.374  4.363   21.009  1.00 78.50 26  A 1 
ATOM 180  O O   . ASN A 1 26  ? 12.386  3.914   21.590  1.00 66.88 26  A 1 
ATOM 181  C CB  . ASN A 1 26  ? 12.380  5.389   18.906  1.00 77.65 26  A 1 
ATOM 182  C CG  . ASN A 1 26  ? 12.643  5.684   17.446  1.00 73.39 26  A 1 
ATOM 183  O OD1 . ASN A 1 26  ? 13.522  6.454   17.103  1.00 65.43 26  A 1 
ATOM 184  N ND2 . ASN A 1 26  ? 11.913  5.080   16.548  1.00 66.48 26  A 1 
ATOM 185  N N   . GLU A 1 27  ? 14.398  4.895   21.662  1.00 67.65 27  A 1 
ATOM 186  C CA  . GLU A 1 27  ? 14.505  4.936   23.130  1.00 64.71 27  A 1 
ATOM 187  C C   . GLU A 1 27  ? 13.344  5.689   23.805  1.00 65.02 27  A 1 
ATOM 188  O O   . GLU A 1 27  ? 12.992  5.391   24.942  1.00 57.32 27  A 1 
ATOM 189  C CB  . GLU A 1 27  ? 15.829  5.601   23.537  1.00 57.02 27  A 1 
ATOM 190  C CG  . GLU A 1 27  ? 17.067  4.804   23.103  1.00 49.50 27  A 1 
ATOM 191  C CD  . GLU A 1 27  ? 18.389  5.445   23.564  1.00 45.00 27  A 1 
ATOM 192  O OE1 . GLU A 1 27  ? 19.433  4.783   23.377  1.00 40.21 27  A 1 
ATOM 193  O OE2 . GLU A 1 27  ? 18.355  6.588   24.074  1.00 42.76 27  A 1 
ATOM 194  N N   . SER A 1 28  ? 12.718  6.638   23.091  1.00 64.00 28  A 1 
ATOM 195  C CA  . SER A 1 28  ? 11.548  7.389   23.564  1.00 61.52 28  A 1 
ATOM 196  C C   . SER A 1 28  ? 10.278  6.539   23.673  1.00 63.71 28  A 1 
ATOM 197  O O   . SER A 1 28  ? 9.344   6.936   24.363  1.00 57.23 28  A 1 
ATOM 198  C CB  . SER A 1 28  ? 11.288  8.578   22.638  1.00 54.62 28  A 1 
ATOM 199  O OG  . SER A 1 28  ? 11.096  8.159   21.303  1.00 48.70 28  A 1 
ATOM 200  N N   . ASN A 1 29  ? 10.210  5.387   23.006  1.00 64.70 29  A 1 
ATOM 201  C CA  . ASN A 1 29  ? 9.063   4.482   23.054  1.00 65.13 29  A 1 
ATOM 202  C C   . ASN A 1 29  ? 9.366   3.316   23.992  1.00 68.98 29  A 1 
ATOM 203  O O   . ASN A 1 29  ? 10.053  2.358   23.621  1.00 63.08 29  A 1 
ATOM 204  C CB  . ASN A 1 29  ? 8.715   4.006   21.641  1.00 57.93 29  A 1 
ATOM 205  C CG  . ASN A 1 29  ? 8.145   5.118   20.794  1.00 52.12 29  A 1 
ATOM 206  O OD1 . ASN A 1 29  ? 7.255   5.843   21.188  1.00 49.32 29  A 1 
ATOM 207  N ND2 . ASN A 1 29  ? 8.633   5.282   19.595  1.00 45.28 29  A 1 
ATOM 208  N N   . THR A 1 30  ? 8.850   3.379   25.205  1.00 69.23 30  A 1 
ATOM 209  C CA  . THR A 1 30  ? 9.089   2.350   26.224  1.00 71.92 30  A 1 
ATOM 210  C C   . THR A 1 30  ? 8.337   1.058   25.919  1.00 79.56 30  A 1 
ATOM 211  O O   . THR A 1 30  ? 8.887   -0.020  26.126  1.00 73.58 30  A 1 
ATOM 212  C CB  . THR A 1 30  ? 8.728   2.873   27.619  1.00 60.88 30  A 1 
ATOM 213  O OG1 . THR A 1 30  ? 7.430   3.432   27.621  1.00 52.48 30  A 1 
ATOM 214  C CG2 . THR A 1 30  ? 9.698   3.965   28.066  1.00 51.52 30  A 1 
ATOM 215  N N   . ASP A 1 31  ? 7.098   1.165   25.393  1.00 90.08 31  A 1 
ATOM 216  C CA  . ASP A 1 31  ? 6.226   0.024   25.125  1.00 92.55 31  A 1 
ATOM 217  C C   . ASP A 1 31  ? 5.102   0.332   24.108  1.00 94.46 31  A 1 
ATOM 218  O O   . ASP A 1 31  ? 4.764   1.478   23.838  1.00 92.82 31  A 1 
ATOM 219  C CB  . ASP A 1 31  ? 5.672   -0.496  26.463  1.00 88.51 31  A 1 
ATOM 220  C CG  . ASP A 1 31  ? 4.700   0.438   27.194  1.00 82.70 31  A 1 
ATOM 221  O OD1 . ASP A 1 31  ? 4.483   1.586   26.785  1.00 74.10 31  A 1 
ATOM 222  O OD2 . ASP A 1 31  ? 3.999   -0.068  28.096  1.00 76.58 31  A 1 
ATOM 223  N N   . ILE A 1 32  ? 4.480   -0.725  23.538  1.00 96.26 32  A 1 
ATOM 224  C CA  . ILE A 1 32  ? 3.349   -0.626  22.602  1.00 96.67 32  A 1 
ATOM 225  C C   . ILE A 1 32  ? 2.212   -1.582  22.972  1.00 97.11 32  A 1 
ATOM 226  O O   . ILE A 1 32  ? 2.423   -2.643  23.565  1.00 97.00 32  A 1 
ATOM 227  C CB  . ILE A 1 32  ? 3.781   -0.838  21.130  1.00 96.55 32  A 1 
ATOM 228  C CG1 . ILE A 1 32  ? 4.315   -2.268  20.871  1.00 95.92 32  A 1 
ATOM 229  C CG2 . ILE A 1 32  ? 4.789   0.242   20.697  1.00 94.61 32  A 1 
ATOM 230  C CD1 . ILE A 1 32  ? 4.598   -2.575  19.392  1.00 94.90 32  A 1 
ATOM 231  N N   . ASN A 1 33  ? 0.993   -1.252  22.536  1.00 97.52 33  A 1 
ATOM 232  C CA  . ASN A 1 33  ? -0.091  -2.223  22.427  1.00 97.80 33  A 1 
ATOM 233  C C   . ASN A 1 33  ? -0.066  -2.858  21.028  1.00 97.98 33  A 1 
ATOM 234  O O   . ASN A 1 33  ? 0.228   -2.191  20.038  1.00 97.83 33  A 1 
ATOM 235  C CB  . ASN A 1 33  ? -1.430  -1.550  22.751  1.00 97.78 33  A 1 
ATOM 236  C CG  . ASN A 1 33  ? -1.554  -1.101  24.197  1.00 97.51 33  A 1 
ATOM 237  O OD1 . ASN A 1 33  ? -1.006  -1.686  25.117  1.00 93.00 33  A 1 
ATOM 238  N ND2 . ASN A 1 33  ? -2.323  -0.074  24.454  1.00 92.47 33  A 1 
ATOM 239  N N   . TRP A 1 34  ? -0.399  -4.155  20.898  1.00 98.29 34  A 1 
ATOM 240  C CA  . TRP A 1 34  ? -0.435  -4.826  19.599  1.00 98.46 34  A 1 
ATOM 241  C C   . TRP A 1 34  ? -1.683  -5.690  19.442  1.00 98.47 34  A 1 
ATOM 242  O O   . TRP A 1 34  ? -1.841  -6.729  20.086  1.00 98.01 34  A 1 
ATOM 243  C CB  . TRP A 1 34  ? 0.868   -5.601  19.362  1.00 98.30 34  A 1 
ATOM 244  C CG  . TRP A 1 34  ? 1.205   -5.944  17.933  1.00 98.33 34  A 1 
ATOM 245  C CD1 . TRP A 1 34  ? 0.354   -6.038  16.881  1.00 97.92 34  A 1 
ATOM 246  C CD2 . TRP A 1 34  ? 2.525   -6.243  17.380  1.00 98.27 34  A 1 
ATOM 247  N NE1 . TRP A 1 34  ? 1.045   -6.378  15.735  1.00 97.69 34  A 1 
ATOM 248  C CE2 . TRP A 1 34  ? 2.386   -6.522  15.986  1.00 97.93 34  A 1 
ATOM 249  C CE3 . TRP A 1 34  ? 3.823   -6.315  17.920  1.00 97.71 34  A 1 
ATOM 250  C CZ2 . TRP A 1 34  ? 3.478   -6.870  15.173  1.00 97.37 34  A 1 
ATOM 251  C CZ3 . TRP A 1 34  ? 4.923   -6.660  17.116  1.00 97.34 34  A 1 
ATOM 252  C CH2 . TRP A 1 34  ? 4.752   -6.942  15.751  1.00 97.05 34  A 1 
ATOM 253  N N   . TYR A 1 35  ? -2.583  -5.259  18.552  1.00 98.11 35  A 1 
ATOM 254  C CA  . TYR A 1 35  ? -3.766  -6.019  18.178  1.00 98.08 35  A 1 
ATOM 255  C C   . TYR A 1 35  ? -3.453  -7.038  17.079  1.00 98.04 35  A 1 
ATOM 256  O O   . TYR A 1 35  ? -3.092  -6.683  15.956  1.00 97.45 35  A 1 
ATOM 257  C CB  . TYR A 1 35  ? -4.893  -5.072  17.756  1.00 97.94 35  A 1 
ATOM 258  C CG  . TYR A 1 35  ? -6.089  -5.794  17.165  1.00 97.82 35  A 1 
ATOM 259  C CD1 . TYR A 1 35  ? -6.356  -5.702  15.780  1.00 96.57 35  A 1 
ATOM 260  C CD2 . TYR A 1 35  ? -6.906  -6.596  17.982  1.00 96.85 35  A 1 
ATOM 261  C CE1 . TYR A 1 35  ? -7.445  -6.402  15.226  1.00 96.38 35  A 1 
ATOM 262  C CE2 . TYR A 1 35  ? -7.991  -7.302  17.431  1.00 96.30 35  A 1 
ATOM 263  C CZ  . TYR A 1 35  ? -8.266  -7.203  16.052  1.00 96.65 35  A 1 
ATOM 264  O OH  . TYR A 1 35  ? -9.321  -7.882  15.521  1.00 95.42 35  A 1 
ATOM 265  N N   . MET A 1 36  ? -3.693  -8.313  17.381  1.00 97.71 36  A 1 
ATOM 266  C CA  . MET A 1 36  ? -3.701  -9.406  16.408  1.00 97.35 36  A 1 
ATOM 267  C C   . MET A 1 36  ? -4.991  -10.212 16.580  1.00 97.05 36  A 1 
ATOM 268  O O   . MET A 1 36  ? -5.325  -10.634 17.681  1.00 95.49 36  A 1 
ATOM 269  C CB  . MET A 1 36  ? -2.468  -10.303 16.578  1.00 96.74 36  A 1 
ATOM 270  C CG  . MET A 1 36  ? -1.145  -9.564  16.336  1.00 94.67 36  A 1 
ATOM 271  S SD  . MET A 1 36  ? 0.334   -10.590 16.579  1.00 94.00 36  A 1 
ATOM 272  C CE  . MET A 1 36  ? 0.246   -11.700 15.154  1.00 86.16 36  A 1 
ATOM 273  N N   . ARG A 1 37  ? -5.722  -10.452 15.485  1.00 95.97 37  A 1 
ATOM 274  C CA  . ARG A 1 37  ? -7.050  -11.101 15.542  1.00 95.00 37  A 1 
ATOM 275  C C   . ARG A 1 37  ? -7.034  -12.506 16.159  1.00 95.40 37  A 1 
ATOM 276  O O   . ARG A 1 37  ? -8.019  -12.910 16.773  1.00 93.27 37  A 1 
ATOM 277  C CB  . ARG A 1 37  ? -7.635  -11.143 14.118  1.00 92.35 37  A 1 
ATOM 278  C CG  . ARG A 1 37  ? -9.075  -11.681 14.069  1.00 86.02 37  A 1 
ATOM 279  C CD  . ARG A 1 37  ? -9.609  -11.793 12.632  1.00 82.69 37  A 1 
ATOM 280  N NE  . ARG A 1 37  ? -8.955  -12.884 11.877  1.00 73.62 37  A 1 
ATOM 281  C CZ  . ARG A 1 37  ? -9.234  -13.256 10.628  1.00 67.95 37  A 1 
ATOM 282  N NH1 . ARG A 1 37  ? -10.147 -12.658 9.915   1.00 60.83 37  A 1 
ATOM 283  N NH2 . ARG A 1 37  ? -8.594  -14.248 10.067  1.00 58.90 37  A 1 
ATOM 284  N N   . ARG A 1 38  ? -5.973  -13.272 15.917  1.00 95.37 38  A 1 
ATOM 285  C CA  . ARG A 1 38  ? -5.860  -14.690 16.291  1.00 95.21 38  A 1 
ATOM 286  C C   . ARG A 1 38  ? -5.044  -14.852 17.569  1.00 96.42 38  A 1 
ATOM 287  O O   . ARG A 1 38  ? -3.884  -14.450 17.597  1.00 96.23 38  A 1 
ATOM 288  C CB  . ARG A 1 38  ? -5.222  -15.487 15.142  1.00 93.85 38  A 1 
ATOM 289  C CG  . ARG A 1 38  ? -6.161  -15.706 13.944  1.00 89.21 38  A 1 
ATOM 290  C CD  . ARG A 1 38  ? -5.472  -16.522 12.834  1.00 85.86 38  A 1 
ATOM 291  N NE  . ARG A 1 38  ? -5.081  -17.880 13.267  1.00 79.32 38  A 1 
ATOM 292  C CZ  . ARG A 1 38  ? -4.655  -18.868 12.481  1.00 74.76 38  A 1 
ATOM 293  N NH1 . ARG A 1 38  ? -4.532  -18.729 11.200  1.00 69.67 38  A 1 
ATOM 294  N NH2 . ARG A 1 38  ? -4.338  -20.024 12.981  1.00 64.22 38  A 1 
ATOM 295  N N   . GLN A 1 39  ? -5.649  -15.438 18.595  1.00 96.67 39  A 1 
ATOM 296  C CA  . GLN A 1 39  ? -4.988  -15.655 19.888  1.00 97.15 39  A 1 
ATOM 297  C C   . GLN A 1 39  ? -3.830  -16.655 19.781  1.00 97.64 39  A 1 
ATOM 298  O O   . GLN A 1 39  ? -2.759  -16.386 20.314  1.00 97.41 39  A 1 
ATOM 299  C CB  . GLN A 1 39  ? -6.032  -16.106 20.925  1.00 96.78 39  A 1 
ATOM 300  C CG  . GLN A 1 39  ? -5.447  -16.204 22.347  1.00 95.41 39  A 1 
ATOM 301  C CD  . GLN A 1 39  ? -4.886  -14.879 22.851  1.00 95.73 39  A 1 
ATOM 302  O OE1 . GLN A 1 39  ? -5.518  -13.834 22.772  1.00 91.46 39  A 1 
ATOM 303  N NE2 . GLN A 1 39  ? -3.675  -14.870 23.360  1.00 90.80 39  A 1 
ATOM 304  N N   . ASP A 1 40  ? -4.000  -17.731 19.027  1.00 96.65 40  A 1 
ATOM 305  C CA  . ASP A 1 40  ? -2.960  -18.734 18.765  1.00 96.70 40  A 1 
ATOM 306  C C   . ASP A 1 40  ? -1.680  -18.112 18.174  1.00 97.28 40  A 1 
ATOM 307  O O   . ASP A 1 40  ? -0.571  -18.424 18.604  1.00 96.45 40  A 1 
ATOM 308  C CB  . ASP A 1 40  ? -3.532  -19.817 17.825  1.00 96.16 40  A 1 
ATOM 309  C CG  . ASP A 1 40  ? -3.983  -19.310 16.446  1.00 93.87 40  A 1 
ATOM 310  O OD1 . ASP A 1 40  ? -4.588  -18.215 16.334  1.00 89.20 40  A 1 
ATOM 311  O OD2 . ASP A 1 40  ? -3.751  -19.995 15.435  1.00 89.72 40  A 1 
ATOM 312  N N   . ARG A 1 41  ? -1.814  -17.145 17.263  1.00 96.53 41  A 1 
ATOM 313  C CA  . ARG A 1 41  ? -0.669  -16.408 16.703  1.00 96.41 41  A 1 
ATOM 314  C C   . ARG A 1 41  ? 0.009   -15.498 17.729  1.00 97.39 41  A 1 
ATOM 315  O O   . ARG A 1 41  ? 1.216   -15.311 17.639  1.00 96.75 41  A 1 
ATOM 316  C CB  . ARG A 1 41  ? -1.092  -15.591 15.472  1.00 95.55 41  A 1 
ATOM 317  C CG  . ARG A 1 41  ? -1.561  -16.434 14.280  1.00 89.60 41  A 1 
ATOM 318  C CD  . ARG A 1 41  ? -0.479  -17.424 13.809  1.00 82.28 41  A 1 
ATOM 319  N NE  . ARG A 1 41  ? -0.830  -18.040 12.520  1.00 74.84 41  A 1 
ATOM 320  C CZ  . ARG A 1 41  ? -0.089  -18.922 11.862  1.00 66.38 41  A 1 
ATOM 321  N NH1 . ARG A 1 41  ? 1.026   -19.386 12.349  1.00 61.99 41  A 1 
ATOM 322  N NH2 . ARG A 1 41  ? -0.452  -19.358 10.689  1.00 59.70 41  A 1 
ATOM 323  N N   . ILE A 1 42  ? -0.745  -14.927 18.672  1.00 97.15 42  A 1 
ATOM 324  C CA  . ILE A 1 42  ? -0.177  -14.159 19.793  1.00 97.56 42  A 1 
ATOM 325  C C   . ILE A 1 42  ? 0.643   -15.081 20.702  1.00 97.87 42  A 1 
ATOM 326  O O   . ILE A 1 42  ? 1.746   -14.714 21.097  1.00 97.65 42  A 1 
ATOM 327  C CB  . ILE A 1 42  ? -1.290  -13.434 20.590  1.00 97.58 42  A 1 
ATOM 328  C CG1 . ILE A 1 42  ? -1.923  -12.317 19.728  1.00 96.93 42  A 1 
ATOM 329  C CG2 . ILE A 1 42  ? -0.746  -12.860 21.913  1.00 96.91 42  A 1 
ATOM 330  C CD1 . ILE A 1 42  ? -3.177  -11.691 20.342  1.00 95.87 42  A 1 
ATOM 331  N N   . ASP A 1 43  ? 0.114   -16.256 21.019  1.00 97.61 43  A 1 
ATOM 332  C CA  . ASP A 1 43  ? 0.772   -17.208 21.918  1.00 97.62 43  A 1 
ATOM 333  C C   . ASP A 1 43  ? 2.071   -17.742 21.291  1.00 97.87 43  A 1 
ATOM 334  O O   . ASP A 1 43  ? 3.123   -17.728 21.939  1.00 97.63 43  A 1 
ATOM 335  C CB  . ASP A 1 43  ? -0.221  -18.323 22.295  1.00 97.67 43  A 1 
ATOM 336  C CG  . ASP A 1 43  ? -1.483  -17.796 23.003  1.00 97.01 43  A 1 
ATOM 337  O OD1 . ASP A 1 43  ? -1.430  -16.711 23.638  1.00 94.17 43  A 1 
ATOM 338  O OD2 . ASP A 1 43  ? -2.543  -18.445 22.875  1.00 94.69 43  A 1 
ATOM 339  N N   . ASP A 1 44  ? 2.036   -18.070 19.990  1.00 97.65 44  A 1 
ATOM 340  C CA  . ASP A 1 44  ? 3.239   -18.412 19.226  1.00 97.54 44  A 1 
ATOM 341  C C   . ASP A 1 44  ? 4.244   -17.258 19.172  1.00 97.88 44  A 1 
ATOM 342  O O   . ASP A 1 44  ? 5.436   -17.479 19.376  1.00 97.58 44  A 1 
ATOM 343  C CB  . ASP A 1 44  ? 2.863   -18.818 17.792  1.00 97.02 44  A 1 
ATOM 344  C CG  . ASP A 1 44  ? 2.405   -20.269 17.658  1.00 95.03 44  A 1 
ATOM 345  O OD1 . ASP A 1 44  ? 2.932   -21.118 18.425  1.00 91.55 44  A 1 
ATOM 346  O OD2 . ASP A 1 44  ? 1.658   -20.538 16.692  1.00 91.42 44  A 1 
ATOM 347  N N   . PHE A 1 45  ? 3.787   -16.020 18.950  1.00 97.53 45  A 1 
ATOM 348  C CA  . PHE A 1 45  ? 4.665   -14.845 18.921  1.00 97.69 45  A 1 
ATOM 349  C C   . PHE A 1 45  ? 5.396   -14.677 20.253  1.00 97.90 45  A 1 
ATOM 350  O O   . PHE A 1 45  ? 6.615   -14.523 20.275  1.00 97.34 45  A 1 
ATOM 351  C CB  . PHE A 1 45  ? 3.856   -13.589 18.558  1.00 97.21 45  A 1 
ATOM 352  C CG  . PHE A 1 45  ? 4.645   -12.402 18.021  1.00 97.58 45  A 1 
ATOM 353  C CD1 . PHE A 1 45  ? 5.795   -11.923 18.670  1.00 95.95 45  A 1 
ATOM 354  C CD2 . PHE A 1 45  ? 4.211   -11.762 16.842  1.00 95.66 45  A 1 
ATOM 355  C CE1 . PHE A 1 45  ? 6.519   -10.837 18.138  1.00 94.58 45  A 1 
ATOM 356  C CE2 . PHE A 1 45  ? 4.929   -10.672 16.314  1.00 93.83 45  A 1 
ATOM 357  C CZ  . PHE A 1 45  ? 6.089   -10.215 16.961  1.00 94.97 45  A 1 
ATOM 358  N N   . LYS A 1 46  ? 4.674   -14.748 21.368  1.00 97.30 46  A 1 
ATOM 359  C CA  . LYS A 1 46  ? 5.269   -14.640 22.713  1.00 97.38 46  A 1 
ATOM 360  C C   . LYS A 1 46  ? 6.302   -15.732 22.973  1.00 97.68 46  A 1 
ATOM 361  O O   . LYS A 1 46  ? 7.375   -15.441 23.497  1.00 97.22 46  A 1 
ATOM 362  C CB  . LYS A 1 46  ? 4.169   -14.711 23.772  1.00 97.51 46  A 1 
ATOM 363  C CG  . LYS A 1 46  ? 3.329   -13.430 23.829  1.00 96.92 46  A 1 
ATOM 364  C CD  . LYS A 1 46  ? 2.220   -13.630 24.861  1.00 95.51 46  A 1 
ATOM 365  C CE  . LYS A 1 46  ? 1.389   -12.361 25.009  1.00 91.71 46  A 1 
ATOM 366  N NZ  . LYS A 1 46  ? 0.373   -12.544 26.071  1.00 85.99 46  A 1 
ATOM 367  N N   . ARG A 1 47  ? 5.993   -16.970 22.580  1.00 97.80 47  A 1 
ATOM 368  C CA  . ARG A 1 47  ? 6.889   -18.125 22.750  1.00 97.68 47  A 1 
ATOM 369  C C   . ARG A 1 47  ? 8.156   -18.009 21.896  1.00 97.91 47  A 1 
ATOM 370  O O   . ARG A 1 47  ? 9.246   -18.295 22.380  1.00 97.53 47  A 1 
ATOM 371  C CB  . ARG A 1 47  ? 6.086   -19.393 22.422  1.00 97.68 47  A 1 
ATOM 372  C CG  . ARG A 1 47  ? 6.888   -20.685 22.618  1.00 94.15 47  A 1 
ATOM 373  C CD  . ARG A 1 47  ? 6.016   -21.918 22.328  1.00 92.92 47  A 1 
ATOM 374  N NE  . ARG A 1 47  ? 5.480   -21.941 20.953  1.00 87.43 47  A 1 
ATOM 375  C CZ  . ARG A 1 47  ? 6.091   -22.349 19.859  1.00 83.91 47  A 1 
ATOM 376  N NH1 . ARG A 1 47  ? 7.318   -22.798 19.866  1.00 73.73 47  A 1 
ATOM 377  N NH2 . ARG A 1 47  ? 5.460   -22.314 18.721  1.00 75.29 47  A 1 
ATOM 378  N N   . LEU A 1 48  ? 8.004   -17.595 20.638  1.00 97.29 48  A 1 
ATOM 379  C CA  . LEU A 1 48  ? 9.098   -17.501 19.663  1.00 97.13 48  A 1 
ATOM 380  C C   . LEU A 1 48  ? 9.890   -16.190 19.769  1.00 97.54 48  A 1 
ATOM 381  O O   . LEU A 1 48  ? 11.000  -16.121 19.258  1.00 96.87 48  A 1 
ATOM 382  C CB  . LEU A 1 48  ? 8.509   -17.662 18.247  1.00 97.27 48  A 1 
ATOM 383  C CG  . LEU A 1 48  ? 7.894   -19.043 17.946  1.00 96.54 48  A 1 
ATOM 384  C CD1 . LEU A 1 48  ? 7.186   -19.003 16.592  1.00 94.13 48  A 1 
ATOM 385  C CD2 . LEU A 1 48  ? 8.960   -20.142 17.899  1.00 94.93 48  A 1 
ATOM 386  N N   . LYS A 1 49  ? 9.329   -15.154 20.403  1.00 96.57 49  A 1 
ATOM 387  C CA  . LYS A 1 49  ? 9.860   -13.779 20.455  1.00 97.18 49  A 1 
ATOM 388  C C   . LYS A 1 49  ? 9.992   -13.098 19.081  1.00 97.66 49  A 1 
ATOM 389  O O   . LYS A 1 49  ? 10.666  -12.084 18.950  1.00 96.76 49  A 1 
ATOM 390  C CB  . LYS A 1 49  ? 11.157  -13.714 21.279  1.00 97.44 49  A 1 
ATOM 391  C CG  . LYS A 1 49  ? 11.010  -14.291 22.690  1.00 96.49 49  A 1 
ATOM 392  C CD  . LYS A 1 49  ? 12.298  -14.062 23.476  1.00 93.38 49  A 1 
ATOM 393  C CE  . LYS A 1 49  ? 12.132  -14.557 24.915  1.00 88.50 49  A 1 
ATOM 394  N NZ  . LYS A 1 49  ? 13.304  -14.207 25.748  1.00 78.58 49  A 1 
ATOM 395  N N   . HIS A 1 50  ? 9.317   -13.631 18.065  1.00 97.44 50  A 1 
ATOM 396  C CA  . HIS A 1 50  ? 9.203   -13.049 16.732  1.00 97.59 50  A 1 
ATOM 397  C C   . HIS A 1 50  ? 7.851   -13.397 16.104  1.00 97.85 50  A 1 
ATOM 398  O O   . HIS A 1 50  ? 7.157   -14.313 16.554  1.00 97.20 50  A 1 
ATOM 399  C CB  . HIS A 1 50  ? 10.375  -13.512 15.851  1.00 97.09 50  A 1 
ATOM 400  C CG  . HIS A 1 50  ? 10.365  -14.984 15.518  1.00 97.70 50  A 1 
ATOM 401  N ND1 . HIS A 1 50  ? 9.566   -15.602 14.584  1.00 90.16 50  A 1 
ATOM 402  C CD2 . HIS A 1 50  ? 11.177  -15.951 16.046  1.00 91.67 50  A 1 
ATOM 403  C CE1 . HIS A 1 50  ? 9.883   -16.902 14.549  1.00 92.38 50  A 1 
ATOM 404  N NE2 . HIS A 1 50  ? 10.866  -17.164 15.423  1.00 93.84 50  A 1 
ATOM 405  N N   . ASN A 1 51  ? 7.456   -12.690 15.044  1.00 97.06 51  A 1 
ATOM 406  C CA  . ASN A 1 51  ? 6.239   -13.022 14.305  1.00 96.76 51  A 1 
ATOM 407  C C   . ASN A 1 51  ? 6.356   -14.432 13.691  1.00 96.45 51  A 1 
ATOM 408  O O   . ASN A 1 51  ? 7.301   -14.683 12.947  1.00 95.14 51  A 1 
ATOM 409  C CB  . ASN A 1 51  ? 5.997   -11.942 13.243  1.00 96.21 51  A 1 
ATOM 410  C CG  . ASN A 1 51  ? 4.639   -12.050 12.576  1.00 96.39 51  A 1 
ATOM 411  O OD1 . ASN A 1 51  ? 4.147   -13.113 12.219  1.00 92.87 51  A 1 
ATOM 412  N ND2 . ASN A 1 51  ? 3.971   -10.940 12.389  1.00 92.23 51  A 1 
ATOM 413  N N   . PRO A 1 52  ? 5.400   -15.353 13.946  1.00 96.88 52  A 1 
ATOM 414  C CA  . PRO A 1 52  ? 5.519   -16.746 13.503  1.00 95.33 52  A 1 
ATOM 415  C C   . PRO A 1 52  ? 5.358   -16.950 11.990  1.00 94.71 52  A 1 
ATOM 416  O O   . PRO A 1 52  ? 5.660   -18.031 11.495  1.00 92.01 52  A 1 
ATOM 417  C CB  . PRO A 1 52  ? 4.430   -17.498 14.279  1.00 94.64 52  A 1 
ATOM 418  C CG  . PRO A 1 52  ? 3.365   -16.433 14.522  1.00 94.75 52  A 1 
ATOM 419  C CD  . PRO A 1 52  ? 4.205   -15.180 14.755  1.00 96.79 52  A 1 
ATOM 420  N N   . ALA A 1 53  ? 4.848   -15.949 11.260  1.00 94.95 53  A 1 
ATOM 421  C CA  . ALA A 1 53  ? 4.538   -16.068 9.833   1.00 93.49 53  A 1 
ATOM 422  C C   . ALA A 1 53  ? 5.255   -15.036 8.946   1.00 93.52 53  A 1 
ATOM 423  O O   . ALA A 1 53  ? 5.375   -15.245 7.741   1.00 90.69 53  A 1 
ATOM 424  C CB  . ALA A 1 53  ? 3.013   -15.969 9.678   1.00 92.36 53  A 1 
ATOM 425  N N   . TYR A 1 54  ? 5.687   -13.907 9.503   1.00 94.69 54  A 1 
ATOM 426  C CA  . TYR A 1 54  ? 6.239   -12.792 8.729   1.00 94.72 54  A 1 
ATOM 427  C C   . TYR A 1 54  ? 7.501   -12.243 9.385   1.00 95.42 54  A 1 
ATOM 428  O O   . TYR A 1 54  ? 7.501   -12.010 10.590  1.00 94.31 54  A 1 
ATOM 429  C CB  . TYR A 1 54  ? 5.200   -11.671 8.619   1.00 93.78 54  A 1 
ATOM 430  C CG  . TYR A 1 54  ? 3.886   -12.083 7.998   1.00 93.30 54  A 1 
ATOM 431  C CD1 . TYR A 1 54  ? 3.791   -12.270 6.606   1.00 91.15 54  A 1 
ATOM 432  C CD2 . TYR A 1 54  ? 2.754   -12.288 8.814   1.00 91.94 54  A 1 
ATOM 433  C CE1 . TYR A 1 54  ? 2.570   -12.657 6.028   1.00 90.20 54  A 1 
ATOM 434  C CE2 . TYR A 1 54  ? 1.529   -12.678 8.240   1.00 90.23 54  A 1 
ATOM 435  C CZ  . TYR A 1 54  ? 1.437   -12.860 6.844   1.00 90.52 54  A 1 
ATOM 436  O OH  . TYR A 1 54  ? 0.253   -13.235 6.284   1.00 87.93 54  A 1 
ATOM 437  N N   . LEU A 1 55  ? 8.535   -11.956 8.576   1.00 93.61 55  A 1 
ATOM 438  C CA  . LEU A 1 55  ? 9.798   -11.372 9.042   1.00 94.73 55  A 1 
ATOM 439  C C   . LEU A 1 55  ? 10.345  -12.111 10.276  1.00 95.69 55  A 1 
ATOM 440  O O   . LEU A 1 55  ? 10.659  -11.507 11.300  1.00 94.39 55  A 1 
ATOM 441  C CB  . LEU A 1 55  ? 9.641   -9.856  9.282   1.00 94.35 55  A 1 
ATOM 442  C CG  . LEU A 1 55  ? 9.017   -9.048  8.131   1.00 93.89 55  A 1 
ATOM 443  C CD1 . LEU A 1 55  ? 8.976   -7.568  8.518   1.00 92.27 55  A 1 
ATOM 444  C CD2 . LEU A 1 55  ? 9.780   -9.191  6.819   1.00 92.90 55  A 1 
ATOM 445  N N   . THR A 1 56  ? 10.410  -13.441 10.187  1.00 96.25 56  A 1 
ATOM 446  C CA  . THR A 1 56  ? 10.744  -14.340 11.310  1.00 95.93 56  A 1 
ATOM 447  C C   . THR A 1 56  ? 12.145  -14.114 11.888  1.00 96.36 56  A 1 
ATOM 448  O O   . THR A 1 56  ? 12.446  -14.567 12.986  1.00 95.09 56  A 1 
ATOM 449  C CB  . THR A 1 56  ? 10.617  -15.810 10.880  1.00 95.69 56  A 1 
ATOM 450  O OG1 . THR A 1 56  ? 11.405  -16.040 9.725   1.00 93.53 56  A 1 
ATOM 451  C CG2 . THR A 1 56  ? 9.184   -16.191 10.515  1.00 91.81 56  A 1 
ATOM 452  N N   . ASN A 1 57  ? 12.996  -13.382 11.177  1.00 96.26 57  A 1 
ATOM 453  C CA  . ASN A 1 57  ? 14.322  -12.957 11.621  1.00 95.62 57  A 1 
ATOM 454  C C   . ASN A 1 57  ? 14.302  -11.714 12.534  1.00 96.56 57  A 1 
ATOM 455  O O   . ASN A 1 57  ? 15.346  -11.345 13.069  1.00 95.22 57  A 1 
ATOM 456  C CB  . ASN A 1 57  ? 15.195  -12.724 10.374  1.00 94.43 57  A 1 
ATOM 457  C CG  . ASN A 1 57  ? 14.712  -11.569 9.509   1.00 88.53 57  A 1 
ATOM 458  O OD1 . ASN A 1 57  ? 13.555  -11.483 9.126   1.00 79.53 57  A 1 
ATOM 459  N ND2 . ASN A 1 57  ? 15.577  -10.649 9.161   1.00 80.80 57  A 1 
ATOM 460  N N   . VAL A 1 58  ? 13.152  -11.048 12.708  1.00 96.12 58  A 1 
ATOM 461  C CA  . VAL A 1 58  ? 13.014  -9.869  13.572  1.00 96.52 58  A 1 
ATOM 462  C C   . VAL A 1 58  ? 12.563  -10.308 14.962  1.00 97.13 58  A 1 
ATOM 463  O O   . VAL A 1 58  ? 11.392  -10.634 15.168  1.00 96.61 58  A 1 
ATOM 464  C CB  . VAL A 1 58  ? 12.048  -8.829  12.976  1.00 96.20 58  A 1 
ATOM 465  C CG1 . VAL A 1 58  ? 11.973  -7.575  13.855  1.00 94.75 58  A 1 
ATOM 466  C CG2 . VAL A 1 58  ? 12.508  -8.385  11.581  1.00 94.61 58  A 1 
ATOM 467  N N   . ASN A 1 59  ? 13.481  -10.281 15.921  1.00 96.92 59  A 1 
ATOM 468  C CA  . ASN A 1 59  ? 13.197  -10.565 17.327  1.00 96.92 59  A 1 
ATOM 469  C C   . ASN A 1 59  ? 12.692  -9.315  18.057  1.00 96.93 59  A 1 
ATOM 470  O O   . ASN A 1 59  ? 13.117  -8.196  17.767  1.00 95.87 59  A 1 
ATOM 471  C CB  . ASN A 1 59  ? 14.443  -11.149 18.006  1.00 96.22 59  A 1 
ATOM 472  C CG  . ASN A 1 59  ? 14.769  -12.530 17.473  1.00 91.79 59  A 1 
ATOM 473  O OD1 . ASN A 1 59  ? 13.951  -13.430 17.465  1.00 80.10 59  A 1 
ATOM 474  N ND2 . ASN A 1 59  ? 15.968  -12.741 16.989  1.00 80.12 59  A 1 
ATOM 475  N N   . PHE A 1 60  ? 11.821  -9.530  19.040  1.00 96.63 60  A 1 
ATOM 476  C CA  . PHE A 1 60  ? 11.217  -8.486  19.858  1.00 96.51 60  A 1 
ATOM 477  C C   . PHE A 1 60  ? 11.446  -8.745  21.345  1.00 96.54 60  A 1 
ATOM 478  O O   . PHE A 1 60  ? 11.399  -9.886  21.812  1.00 95.53 60  A 1 
ATOM 479  C CB  . PHE A 1 60  ? 9.718   -8.384  19.552  1.00 96.36 60  A 1 
ATOM 480  C CG  . PHE A 1 60  ? 9.409   -7.851  18.167  1.00 96.92 60  A 1 
ATOM 481  C CD1 . PHE A 1 60  ? 9.224   -6.472  17.971  1.00 96.36 60  A 1 
ATOM 482  C CD2 . PHE A 1 60  ? 9.319   -8.727  17.073  1.00 96.66 60  A 1 
ATOM 483  C CE1 . PHE A 1 60  ? 8.940   -5.970  16.692  1.00 96.29 60  A 1 
ATOM 484  C CE2 . PHE A 1 60  ? 9.041   -8.225  15.790  1.00 96.43 60  A 1 
ATOM 485  C CZ  . PHE A 1 60  ? 8.847   -6.846  15.601  1.00 96.77 60  A 1 
ATOM 486  N N   . ASP A 1 61  ? 11.625  -7.659  22.089  1.00 95.90 61  A 1 
ATOM 487  C CA  . ASP A 1 61  ? 11.486  -7.667  23.541  1.00 95.50 61  A 1 
ATOM 488  C C   . ASP A 1 61  ? 9.992   -7.731  23.890  1.00 95.97 61  A 1 
ATOM 489  O O   . ASP A 1 61  ? 9.250   -6.761  23.710  1.00 95.59 61  A 1 
ATOM 490  C CB  . ASP A 1 61  ? 12.182  -6.433  24.116  1.00 94.61 61  A 1 
ATOM 491  C CG  . ASP A 1 61  ? 12.133  -6.394  25.640  1.00 93.11 61  A 1 
ATOM 492  O OD1 . ASP A 1 61  ? 11.513  -7.311  26.225  1.00 90.98 61  A 1 
ATOM 493  O OD2 . ASP A 1 61  ? 12.719  -5.421  26.165  1.00 90.00 61  A 1 
ATOM 494  N N   . ILE A 1 62  ? 9.529   -8.910  24.309  1.00 96.35 62  A 1 
ATOM 495  C CA  . ILE A 1 62  ? 8.112   -9.189  24.568  1.00 96.67 62  A 1 
ATOM 496  C C   . ILE A 1 62  ? 7.590   -8.395  25.764  1.00 96.84 62  A 1 
ATOM 497  O O   . ILE A 1 62  ? 6.404   -8.075  25.796  1.00 96.25 62  A 1 
ATOM 498  C CB  . ILE A 1 62  ? 7.891   -10.710 24.730  1.00 96.12 62  A 1 
ATOM 499  C CG1 . ILE A 1 62  ? 8.365   -11.518 23.502  1.00 91.01 62  A 1 
ATOM 500  C CG2 . ILE A 1 62  ? 6.418   -11.059 25.022  1.00 89.15 62  A 1 
ATOM 501  C CD1 . ILE A 1 62  ? 7.740   -11.104 22.160  1.00 83.37 62  A 1 
ATOM 502  N N   . ASP A 1 63  ? 8.452   -8.020  26.693  1.00 95.91 63  A 1 
ATOM 503  C CA  . ASP A 1 63  ? 8.063   -7.261  27.884  1.00 95.56 63  A 1 
ATOM 504  C C   . ASP A 1 63  ? 7.663   -5.817  27.532  1.00 95.79 63  A 1 
ATOM 505  O O   . ASP A 1 63  ? 6.870   -5.201  28.239  1.00 95.12 63  A 1 
ATOM 506  C CB  . ASP A 1 63  ? 9.199   -7.319  28.920  1.00 95.29 63  A 1 
ATOM 507  C CG  . ASP A 1 63  ? 9.474   -8.741  29.434  1.00 93.49 63  A 1 
ATOM 508  O OD1 . ASP A 1 63  ? 8.523   -9.560  29.444  1.00 89.48 63  A 1 
ATOM 509  O OD2 . ASP A 1 63  ? 10.628  -9.014  29.822  1.00 89.63 63  A 1 
ATOM 510  N N   . LYS A 1 64  ? 8.102   -5.316  26.365  1.00 95.37 64  A 1 
ATOM 511  C CA  . LYS A 1 64  ? 7.682   -4.026  25.794  1.00 95.50 64  A 1 
ATOM 512  C C   . LYS A 1 64  ? 6.379   -4.099  24.992  1.00 96.23 64  A 1 
ATOM 513  O O   . LYS A 1 64  ? 5.952   -3.091  24.425  1.00 95.97 64  A 1 
ATOM 514  C CB  . LYS A 1 64  ? 8.813   -3.442  24.937  1.00 94.94 64  A 1 
ATOM 515  C CG  . LYS A 1 64  ? 10.058  -3.126  25.770  1.00 93.35 64  A 1 
ATOM 516  C CD  . LYS A 1 64  ? 11.078  -2.363  24.926  1.00 89.50 64  A 1 
ATOM 517  C CE  . LYS A 1 64  ? 12.292  -2.012  25.787  1.00 85.10 64  A 1 
ATOM 518  N NZ  . LYS A 1 64  ? 13.208  -1.096  25.069  1.00 77.10 64  A 1 
ATOM 519  N N   . ILE A 1 65  ? 5.727   -5.269  24.877  1.00 96.93 65  A 1 
ATOM 520  C CA  . ILE A 1 65  ? 4.568   -5.451  24.001  1.00 97.27 65  A 1 
ATOM 521  C C   . ILE A 1 65  ? 3.378   -6.028  24.763  1.00 97.47 65  A 1 
ATOM 522  O O   . ILE A 1 65  ? 3.356   -7.192  25.170  1.00 97.27 65  A 1 
ATOM 523  C CB  . ILE A 1 65  ? 4.910   -6.300  22.758  1.00 97.37 65  A 1 
ATOM 524  C CG1 . ILE A 1 65  ? 6.136   -5.750  21.993  1.00 96.87 65  A 1 
ATOM 525  C CG2 . ILE A 1 65  ? 3.679   -6.333  21.827  1.00 96.80 65  A 1 
ATOM 526  C CD1 . ILE A 1 65  ? 6.622   -6.660  20.862  1.00 96.12 65  A 1 
ATOM 527  N N   . LYS A 1 66  ? 2.300   -5.245  24.853  1.00 97.52 66  A 1 
ATOM 528  C CA  . LYS A 1 66  ? 1.012   -5.727  25.352  1.00 97.64 66  A 1 
ATOM 529  C C   . LYS A 1 66  ? 0.151   -6.242  24.193  1.00 97.95 66  A 1 
ATOM 530  O O   . LYS A 1 66  ? -0.606  -5.495  23.574  1.00 97.77 66  A 1 
ATOM 531  C CB  . LYS A 1 66  ? 0.347   -4.624  26.184  1.00 97.38 66  A 1 
ATOM 532  C CG  . LYS A 1 66  ? -0.891  -5.154  26.917  1.00 91.60 66  A 1 
ATOM 533  C CD  . LYS A 1 66  ? -1.497  -4.034  27.772  1.00 88.23 66  A 1 
ATOM 534  C CE  . LYS A 1 66  ? -2.707  -4.539  28.552  1.00 79.10 66  A 1 
ATOM 535  N NZ  . LYS A 1 66  ? -3.341  -3.442  29.311  1.00 70.49 66  A 1 
ATOM 536  N N   . PHE A 1 67  ? 0.229   -7.543  23.910  1.00 98.24 67  A 1 
ATOM 537  C CA  . PHE A 1 67  ? -0.611  -8.189  22.896  1.00 98.29 67  A 1 
ATOM 538  C C   . PHE A 1 67  ? -2.060  -8.365  23.361  1.00 98.31 67  A 1 
ATOM 539  O O   . PHE A 1 67  ? -2.314  -8.745  24.503  1.00 97.79 67  A 1 
ATOM 540  C CB  . PHE A 1 67  ? -0.035  -9.551  22.510  1.00 98.08 67  A 1 
ATOM 541  C CG  . PHE A 1 67  ? 1.289   -9.486  21.784  1.00 98.26 67  A 1 
ATOM 542  C CD1 . PHE A 1 67  ? 1.315   -9.268  20.395  1.00 97.55 67  A 1 
ATOM 543  C CD2 . PHE A 1 67  ? 2.488   -9.681  22.489  1.00 97.70 67  A 1 
ATOM 544  C CE1 . PHE A 1 67  ? 2.539   -9.257  19.709  1.00 97.30 67  A 1 
ATOM 545  C CE2 . PHE A 1 67  ? 3.711   -9.669  21.803  1.00 97.25 67  A 1 
ATOM 546  C CZ  . PHE A 1 67  ? 3.738   -9.463  20.413  1.00 97.42 67  A 1 
ATOM 547  N N   . SER A 1 68  ? -3.016  -8.203  22.424  1.00 97.84 68  A 1 
ATOM 548  C CA  . SER A 1 68  ? -4.422  -8.561  22.642  1.00 97.85 68  A 1 
ATOM 549  C C   . SER A 1 68  ? -5.130  -8.915  21.335  1.00 97.93 68  A 1 
ATOM 550  O O   . SER A 1 68  ? -4.931  -8.271  20.305  1.00 97.19 68  A 1 
ATOM 551  C CB  . SER A 1 68  ? -5.151  -7.410  23.337  1.00 97.44 68  A 1 
ATOM 552  O OG  . SER A 1 68  ? -6.461  -7.799  23.705  1.00 94.85 68  A 1 
ATOM 553  N N   . SER A 1 69  ? -6.024  -9.905  21.382  1.00 97.60 69  A 1 
ATOM 554  C CA  . SER A 1 69  ? -6.963  -10.231 20.296  1.00 97.32 69  A 1 
ATOM 555  C C   . SER A 1 69  ? -8.287  -9.457  20.391  1.00 97.18 69  A 1 
ATOM 556  O O   . SER A 1 69  ? -9.167  -9.590  19.534  1.00 96.06 69  A 1 
ATOM 557  C CB  . SER A 1 69  ? -7.202  -11.744 20.263  1.00 96.98 69  A 1 
ATOM 558  O OG  . SER A 1 69  ? -7.704  -12.192 21.508  1.00 95.29 69  A 1 
ATOM 559  N N   . LYS A 1 70  ? -8.457  -8.631  21.426  1.00 97.26 70  A 1 
ATOM 560  C CA  . LYS A 1 70  ? -9.664  -7.847  21.700  1.00 97.40 70  A 1 
ATOM 561  C C   . LYS A 1 70  ? -9.481  -6.403  21.225  1.00 97.86 70  A 1 
ATOM 562  O O   . LYS A 1 70  ? -8.964  -5.570  21.973  1.00 97.37 70  A 1 
ATOM 563  C CB  . LYS A 1 70  ? -10.003 -7.914  23.198  1.00 97.03 70  A 1 
ATOM 564  C CG  . LYS A 1 70  ? -10.291 -9.337  23.705  1.00 95.01 70  A 1 
ATOM 565  C CD  . LYS A 1 70  ? -10.592 -9.325  25.213  1.00 88.98 70  A 1 
ATOM 566  C CE  . LYS A 1 70  ? -10.815 -10.750 25.730  1.00 83.56 70  A 1 
ATOM 567  N NZ  . LYS A 1 70  ? -11.044 -10.787 27.196  1.00 71.27 70  A 1 
ATOM 568  N N   . ILE A 1 71  ? -9.966  -6.074  20.010  1.00 97.39 71  A 1 
ATOM 569  C CA  . ILE A 1 71  ? -9.816  -4.737  19.406  1.00 97.63 71  A 1 
ATOM 570  C C   . ILE A 1 71  ? -10.280 -3.604  20.334  1.00 97.81 71  A 1 
ATOM 571  O O   . ILE A 1 71  ? -9.565  -2.622  20.506  1.00 97.43 71  A 1 
ATOM 572  C CB  . ILE A 1 71  ? -10.512 -4.680  18.026  1.00 97.31 71  A 1 
ATOM 573  C CG1 . ILE A 1 71  ? -10.107 -3.384  17.283  1.00 96.36 71  A 1 
ATOM 574  C CG2 . ILE A 1 71  ? -12.041 -4.825  18.119  1.00 95.64 71  A 1 
ATOM 575  C CD1 . ILE A 1 71  ? -10.533 -3.343  15.816  1.00 94.61 71  A 1 
ATOM 576  N N   . ASN A 1 72  ? -11.426 -3.770  21.008  1.00 98.01 72  A 1 
ATOM 577  C CA  . ASN A 1 72  ? -11.966 -2.752  21.915  1.00 97.87 72  A 1 
ATOM 578  C C   . ASN A 1 72  ? -11.056 -2.468  23.115  1.00 98.02 72  A 1 
ATOM 579  O O   . ASN A 1 72  ? -11.015 -1.338  23.585  1.00 97.51 72  A 1 
ATOM 580  C CB  . ASN A 1 72  ? -13.349 -3.199  22.407  1.00 97.42 72  A 1 
ATOM 581  C CG  . ASN A 1 72  ? -14.373 -3.129  21.304  1.00 97.20 72  A 1 
ATOM 582  O OD1 . ASN A 1 72  ? -14.787 -2.058  20.908  1.00 92.88 72  A 1 
ATOM 583  N ND2 . ASN A 1 72  ? -14.779 -4.247  20.750  1.00 93.15 72  A 1 
ATOM 584  N N   . GLN A 1 73  ? -10.356 -3.477  23.622  1.00 98.04 73  A 1 
ATOM 585  C CA  . GLN A 1 73  ? -9.392  -3.296  24.704  1.00 98.00 73  A 1 
ATOM 586  C C   . GLN A 1 73  ? -8.210  -2.457  24.218  1.00 98.19 73  A 1 
ATOM 587  O O   . GLN A 1 73  ? -7.901  -1.445  24.833  1.00 97.85 73  A 1 
ATOM 588  C CB  . GLN A 1 73  ? -8.939  -4.665  25.225  1.00 97.53 73  A 1 
ATOM 589  C CG  . GLN A 1 73  ? -7.937  -4.517  26.383  1.00 93.57 73  A 1 
ATOM 590  C CD  . GLN A 1 73  ? -7.378  -5.845  26.865  1.00 92.16 73  A 1 
ATOM 591  O OE1 . GLN A 1 73  ? -7.722  -6.926  26.407  1.00 84.24 73  A 1 
ATOM 592  N NE2 . GLN A 1 73  ? -6.481  -5.803  27.817  1.00 81.01 73  A 1 
ATOM 593  N N   . VAL A 1 74  ? -7.618  -2.836  23.077  1.00 98.12 74  A 1 
ATOM 594  C CA  . VAL A 1 74  ? -6.463  -2.127  22.504  1.00 98.22 74  A 1 
ATOM 595  C C   . VAL A 1 74  ? -6.806  -0.673  22.196  1.00 98.25 74  A 1 
ATOM 596  O O   . VAL A 1 74  ? -6.046  0.218   22.555  1.00 97.92 74  A 1 
ATOM 597  C CB  . VAL A 1 74  ? -5.943  -2.850  21.252  1.00 98.06 74  A 1 
ATOM 598  C CG1 . VAL A 1 74  ? -4.774  -2.109  20.604  1.00 97.03 74  A 1 
ATOM 599  C CG2 . VAL A 1 74  ? -5.458  -4.255  21.626  1.00 96.95 74  A 1 
ATOM 600  N N   . VAL A 1 75  ? -7.977  -0.413  21.605  1.00 98.26 75  A 1 
ATOM 601  C CA  . VAL A 1 75  ? -8.419  0.956   21.291  1.00 98.19 75  A 1 
ATOM 602  C C   . VAL A 1 75  ? -8.625  1.791   22.559  1.00 98.01 75  A 1 
ATOM 603  O O   . VAL A 1 75  ? -8.211  2.943   22.591  1.00 97.59 75  A 1 
ATOM 604  C CB  . VAL A 1 75  ? -9.679  0.937   20.409  1.00 98.06 75  A 1 
ATOM 605  C CG1 . VAL A 1 75  ? -10.265 2.341   20.204  1.00 97.12 75  A 1 
ATOM 606  C CG2 . VAL A 1 75  ? -9.345  0.371   19.021  1.00 97.15 75  A 1 
ATOM 607  N N   . ARG A 1 76  ? -9.228  1.235   23.617  1.00 97.99 76  A 1 
ATOM 608  C CA  . ARG A 1 76  ? -9.395  1.973   24.889  1.00 97.76 76  A 1 
ATOM 609  C C   . ARG A 1 76  ? -8.068  2.325   25.558  1.00 97.63 76  A 1 
ATOM 610  O O   . ARG A 1 76  ? -7.956  3.396   26.137  1.00 96.96 76  A 1 
ATOM 611  C CB  . ARG A 1 76  ? -10.249 1.173   25.876  1.00 97.41 76  A 1 
ATOM 612  C CG  . ARG A 1 76  ? -11.741 1.262   25.556  1.00 88.89 76  A 1 
ATOM 613  C CD  . ARG A 1 76  ? -12.578 0.648   26.679  1.00 89.81 76  A 1 
ATOM 614  N NE  . ARG A 1 76  ? -12.253 -0.773  26.911  1.00 80.19 76  A 1 
ATOM 615  C CZ  . ARG A 1 76  ? -12.870 -1.821  26.404  1.00 73.60 76  A 1 
ATOM 616  N NH1 . ARG A 1 76  ? -13.873 -1.701  25.581  1.00 63.21 76  A 1 
ATOM 617  N NH2 . ARG A 1 76  ? -12.487 -3.023  26.726  1.00 64.13 76  A 1 
ATOM 618  N N   . GLU A 1 77  ? -7.098  1.426   25.471  1.00 97.50 77  A 1 
ATOM 619  C CA  . GLU A 1 77  ? -5.799  1.543   26.147  1.00 97.32 77  A 1 
ATOM 620  C C   . GLU A 1 77  ? -4.725  2.248   25.295  1.00 97.30 77  A 1 
ATOM 621  O O   . GLU A 1 77  ? -3.550  2.215   25.649  1.00 96.49 77  A 1 
ATOM 622  C CB  . GLU A 1 77  ? -5.336  0.135   26.562  1.00 97.20 77  A 1 
ATOM 623  C CG  . GLU A 1 77  ? -6.246  -0.538  27.611  1.00 95.92 77  A 1 
ATOM 624  C CD  . GLU A 1 77  ? -5.796  -1.980  27.926  1.00 94.85 77  A 1 
ATOM 625  O OE1 . GLU A 1 77  ? -6.389  -2.644  28.803  1.00 87.89 77  A 1 
ATOM 626  O OE2 . GLU A 1 77  ? -4.813  -2.472  27.333  1.00 89.50 77  A 1 
ATOM 627  N N   . SER A 1 78  ? -5.107  2.848   24.151  1.00 97.75 78  A 1 
ATOM 628  C CA  . SER A 1 78  ? -4.168  3.507   23.235  1.00 97.73 78  A 1 
ATOM 629  C C   . SER A 1 78  ? -4.688  4.863   22.769  1.00 97.69 78  A 1 
ATOM 630  O O   . SER A 1 78  ? -5.897  5.048   22.641  1.00 97.28 78  A 1 
ATOM 631  C CB  . SER A 1 78  ? -3.891  2.630   22.012  1.00 97.58 78  A 1 
ATOM 632  O OG  . SER A 1 78  ? -3.615  1.295   22.401  1.00 96.10 78  A 1 
ATOM 633  N N   . ASP A 1 79  ? -3.790  5.787   22.455  1.00 97.58 79  A 1 
ATOM 634  C CA  . ASP A 1 79  ? -4.099  7.135   21.958  1.00 97.47 79  A 1 
ATOM 635  C C   . ASP A 1 79  ? -3.895  7.229   20.443  1.00 97.74 79  A 1 
ATOM 636  O O   . ASP A 1 79  ? -4.706  7.829   19.735  1.00 97.25 79  A 1 
ATOM 637  C CB  . ASP A 1 79  ? -3.224  8.152   22.697  1.00 96.91 79  A 1 
ATOM 638  C CG  . ASP A 1 79  ? -3.385  8.025   24.209  1.00 96.05 79  A 1 
ATOM 639  O OD1 . ASP A 1 79  ? -4.533  8.196   24.685  1.00 93.63 79  A 1 
ATOM 640  O OD2 . ASP A 1 79  ? -2.374  7.692   24.865  1.00 93.54 79  A 1 
ATOM 641  N N   . THR A 1 80  ? -2.858  6.576   19.929  1.00 97.29 80  A 1 
ATOM 642  C CA  . THR A 1 80  ? -2.530  6.500   18.501  1.00 97.56 80  A 1 
ATOM 643  C C   . THR A 1 80  ? -2.649  5.063   18.000  1.00 97.82 80  A 1 
ATOM 644  O O   . THR A 1 80  ? -2.059  4.144   18.563  1.00 97.62 80  A 1 
ATOM 645  C CB  . THR A 1 80  ? -1.135  7.074   18.231  1.00 97.29 80  A 1 
ATOM 646  O OG1 . THR A 1 80  ? -1.138  8.440   18.573  1.00 95.79 80  A 1 
ATOM 647  C CG2 . THR A 1 80  ? -0.731  6.995   16.760  1.00 96.12 80  A 1 
ATOM 648  N N   . LEU A 1 81  ? -3.415  4.859   16.914  1.00 97.91 81  A 1 
ATOM 649  C CA  . LEU A 1 81  ? -3.695  3.555   16.315  1.00 98.25 81  A 1 
ATOM 650  C C   . LEU A 1 81  ? -3.075  3.487   14.916  1.00 98.37 81  A 1 
ATOM 651  O O   . LEU A 1 81  ? -3.536  4.170   14.001  1.00 98.17 81  A 1 
ATOM 652  C CB  . LEU A 1 81  ? -5.216  3.323   16.257  1.00 98.29 81  A 1 
ATOM 653  C CG  . LEU A 1 81  ? -5.988  3.528   17.575  1.00 97.64 81  A 1 
ATOM 654  C CD1 . LEU A 1 81  ? -7.481  3.332   17.317  1.00 96.84 81  A 1 
ATOM 655  C CD2 . LEU A 1 81  ? -5.568  2.545   18.665  1.00 96.59 81  A 1 
ATOM 656  N N   . ILE A 1 82  ? -2.071  2.650   14.727  1.00 98.19 82  A 1 
ATOM 657  C CA  . ILE A 1 82  ? -1.420  2.434   13.431  1.00 98.23 82  A 1 
ATOM 658  C C   . ILE A 1 82  ? -2.067  1.230   12.741  1.00 98.30 82  A 1 
ATOM 659  O O   . ILE A 1 82  ? -1.805  0.078   13.101  1.00 98.00 82  A 1 
ATOM 660  C CB  . ILE A 1 82  ? 0.108   2.271   13.564  1.00 98.00 82  A 1 
ATOM 661  C CG1 . ILE A 1 82  ? 0.738   3.363   14.460  1.00 97.30 82  A 1 
ATOM 662  C CG2 . ILE A 1 82  ? 0.720   2.283   12.150  1.00 97.32 82  A 1 
ATOM 663  C CD1 . ILE A 1 82  ? 2.254   3.244   14.635  1.00 95.94 82  A 1 
ATOM 664  N N   . PHE A 1 83  ? -2.918  1.491   11.742  1.00 98.19 83  A 1 
ATOM 665  C CA  . PHE A 1 83  ? -3.594  0.450   10.972  1.00 98.12 83  A 1 
ATOM 666  C C   . PHE A 1 83  ? -2.691  -0.067  9.851   1.00 97.85 83  A 1 
ATOM 667  O O   . PHE A 1 83  ? -2.393  0.640   8.894   1.00 97.04 83  A 1 
ATOM 668  C CB  . PHE A 1 83  ? -4.943  0.953   10.451  1.00 98.01 83  A 1 
ATOM 669  C CG  . PHE A 1 83  ? -6.011  1.014   11.526  1.00 98.17 83  A 1 
ATOM 670  C CD1 . PHE A 1 83  ? -6.826  -0.108  11.773  1.00 97.52 83  A 1 
ATOM 671  C CD2 . PHE A 1 83  ? -6.176  2.179   12.295  1.00 97.55 83  A 1 
ATOM 672  C CE1 . PHE A 1 83  ? -7.812  -0.059  12.774  1.00 97.17 83  A 1 
ATOM 673  C CE2 . PHE A 1 83  ? -7.159  2.227   13.299  1.00 97.17 83  A 1 
ATOM 674  C CZ  . PHE A 1 83  ? -7.980  1.110   13.537  1.00 97.44 83  A 1 
ATOM 675  N N   . ALA A 1 84  ? -2.292  -1.335  9.965   1.00 97.38 84  A 1 
ATOM 676  C CA  . ALA A 1 84  ? -1.479  -2.077  9.000   1.00 97.04 84  A 1 
ATOM 677  C C   . ALA A 1 84  ? -2.134  -3.424  8.636   1.00 96.44 84  A 1 
ATOM 678  O O   . ALA A 1 84  ? -1.471  -4.454  8.476   1.00 94.52 84  A 1 
ATOM 679  C CB  . ALA A 1 84  ? -0.060  -2.204  9.565   1.00 96.71 84  A 1 
ATOM 680  N N   . THR A 1 85  ? -3.470  -3.437  8.568   1.00 95.49 85  A 1 
ATOM 681  C CA  . THR A 1 85  ? -4.274  -4.563  8.080   1.00 94.89 85  A 1 
ATOM 682  C C   . THR A 1 85  ? -4.497  -4.416  6.576   1.00 94.67 85  A 1 
ATOM 683  O O   . THR A 1 85  ? -4.585  -3.286  6.111   1.00 91.70 85  A 1 
ATOM 684  C CB  . THR A 1 85  ? -5.639  -4.626  8.777   1.00 93.32 85  A 1 
ATOM 685  O OG1 . THR A 1 85  ? -6.319  -3.392  8.703   1.00 79.91 85  A 1 
ATOM 686  C CG2 . THR A 1 85  ? -5.497  -4.970  10.259  1.00 79.27 85  A 1 
ATOM 687  N N   . PRO A 1 86  ? -4.659  -5.502  5.806   1.00 94.98 86  A 1 
ATOM 688  C CA  . PRO A 1 86  ? -5.049  -5.375  4.406   1.00 94.46 86  A 1 
ATOM 689  C C   . PRO A 1 86  ? -6.393  -4.649  4.251   1.00 95.24 86  A 1 
ATOM 690  O O   . PRO A 1 86  ? -7.318  -4.887  5.037   1.00 94.71 86  A 1 
ATOM 691  C CB  . PRO A 1 86  ? -5.099  -6.803  3.864   1.00 93.19 86  A 1 
ATOM 692  C CG  . PRO A 1 86  ? -4.201  -7.590  4.822   1.00 91.33 86  A 1 
ATOM 693  C CD  . PRO A 1 86  ? -4.428  -6.891  6.152   1.00 93.22 86  A 1 
ATOM 694  N N   . SER A 1 87  ? -6.516  -3.790  3.223   1.00 94.19 87  A 1 
ATOM 695  C CA  . SER A 1 87  ? -7.706  -2.962  2.972   1.00 94.51 87  A 1 
ATOM 696  C C   . SER A 1 87  ? -9.024  -3.757  2.931   1.00 94.62 87  A 1 
ATOM 697  O O   . SER A 1 87  ? -9.968  -3.355  3.622   1.00 94.41 87  A 1 
ATOM 698  C CB  . SER A 1 87  ? -7.525  -2.126  1.696   1.00 94.19 87  A 1 
ATOM 699  O OG  . SER A 1 87  ? -7.312  -2.942  0.567   1.00 91.48 87  A 1 
ATOM 700  N N   . PRO A 1 88  ? -9.129  -4.938  2.266   1.00 94.54 88  A 1 
ATOM 701  C CA  . PRO A 1 88  ? -10.378 -5.701  2.220   1.00 93.72 88  A 1 
ATOM 702  C C   . PRO A 1 88  ? -10.811 -6.260  3.581   1.00 94.19 88  A 1 
ATOM 703  O O   . PRO A 1 88  ? -11.962 -6.655  3.755   1.00 92.86 88  A 1 
ATOM 704  C CB  . PRO A 1 88  ? -10.117 -6.831  1.218   1.00 92.43 88  A 1 
ATOM 705  C CG  . PRO A 1 88  ? -8.619  -7.050  1.308   1.00 90.71 88  A 1 
ATOM 706  C CD  . PRO A 1 88  ? -8.109  -5.627  1.476   1.00 93.54 88  A 1 
ATOM 707  N N   . PHE A 1 89  ? -9.920  -6.316  4.567   1.00 93.92 89  A 1 
ATOM 708  C CA  . PHE A 1 89  ? -10.234 -6.836  5.896   1.00 93.66 89  A 1 
ATOM 709  C C   . PHE A 1 89  ? -10.522 -5.739  6.919   1.00 94.76 89  A 1 
ATOM 710  O O   . PHE A 1 89  ? -11.062 -6.049  7.985   1.00 93.45 89  A 1 
ATOM 711  C CB  . PHE A 1 89  ? -9.122  -7.781  6.359   1.00 92.46 89  A 1 
ATOM 712  C CG  . PHE A 1 89  ? -8.879  -9.008  5.488   1.00 91.51 89  A 1 
ATOM 713  C CD1 . PHE A 1 89  ? -9.890  -9.553  4.674   1.00 86.24 89  A 1 
ATOM 714  C CD2 . PHE A 1 89  ? -7.619  -9.631  5.528   1.00 86.23 89  A 1 
ATOM 715  C CE1 . PHE A 1 89  ? -9.647  -10.704 3.905   1.00 83.36 89  A 1 
ATOM 716  C CE2 . PHE A 1 89  ? -7.377  -10.784 4.762   1.00 83.62 89  A 1 
ATOM 717  C CZ  . PHE A 1 89  ? -8.392  -11.321 3.951   1.00 84.27 89  A 1 
ATOM 718  N N   . LEU A 1 90  ? -10.245 -4.467  6.613   1.00 94.25 90  A 1 
ATOM 719  C CA  . LEU A 1 90  ? -10.421 -3.348  7.541   1.00 94.99 90  A 1 
ATOM 720  C C   . LEU A 1 90  ? -11.854 -3.285  8.094   1.00 95.37 90  A 1 
ATOM 721  O O   . LEU A 1 90  ? -12.041 -3.315  9.315   1.00 95.02 90  A 1 
ATOM 722  C CB  . LEU A 1 90  ? -10.008 -2.042  6.838   1.00 95.19 90  A 1 
ATOM 723  C CG  . LEU A 1 90  ? -10.138 -0.799  7.737   1.00 95.01 90  A 1 
ATOM 724  C CD1 . LEU A 1 90  ? -9.213  -0.871  8.951   1.00 93.58 90  A 1 
ATOM 725  C CD2 . LEU A 1 90  ? -9.811  0.456   6.938   1.00 93.77 90  A 1 
ATOM 726  N N   . LYS A 1 91  ? -12.880 -3.309  7.219   1.00 95.49 91  A 1 
ATOM 727  C CA  . LYS A 1 91  ? -14.304 -3.295  7.614   1.00 95.06 91  A 1 
ATOM 728  C C   . LYS A 1 91  ? -14.652 -4.442  8.561   1.00 95.29 91  A 1 
ATOM 729  O O   . LYS A 1 91  ? -15.377 -4.247  9.535   1.00 94.59 91  A 1 
ATOM 730  C CB  . LYS A 1 91  ? -15.220 -3.347  6.370   1.00 93.81 91  A 1 
ATOM 731  C CG  . LYS A 1 91  ? -15.218 -2.027  5.583   1.00 90.95 91  A 1 
ATOM 732  C CD  . LYS A 1 91  ? -15.991 -2.092  4.256   1.00 89.55 91  A 1 
ATOM 733  C CE  . LYS A 1 91  ? -17.515 -2.147  4.371   1.00 83.60 91  A 1 
ATOM 734  N NZ  . LYS A 1 91  ? -18.159 -1.993  3.028   1.00 78.71 91  A 1 
ATOM 735  N N   . GLN A 1 92  ? -14.121 -5.649  8.322   1.00 95.33 92  A 1 
ATOM 736  C CA  . GLN A 1 92  ? -14.396 -6.816  9.166   1.00 94.23 92  A 1 
ATOM 737  C C   . GLN A 1 92  ? -13.812 -6.659  10.577  1.00 94.85 92  A 1 
ATOM 738  O O   . GLN A 1 92  ? -14.422 -7.104  11.550  1.00 93.77 92  A 1 
ATOM 739  C CB  . GLN A 1 92  ? -13.825 -8.091  8.536   1.00 92.75 92  A 1 
ATOM 740  C CG  . GLN A 1 92  ? -14.403 -8.421  7.154   1.00 82.58 92  A 1 
ATOM 741  C CD  . GLN A 1 92  ? -13.823 -9.717  6.592   1.00 79.20 92  A 1 
ATOM 742  O OE1 . GLN A 1 92  ? -13.094 -10.454 7.250   1.00 73.16 92  A 1 
ATOM 743  N NE2 . GLN A 1 92  ? -14.125 -10.054 5.360   1.00 69.47 92  A 1 
ATOM 744  N N   . HIS A 1 93  ? -12.638 -6.039  10.702  1.00 95.13 93  A 1 
ATOM 745  C CA  . HIS A 1 93  ? -12.041 -5.720  11.997  1.00 94.90 93  A 1 
ATOM 746  C C   . HIS A 1 93  ? -12.853 -4.643  12.723  1.00 95.69 93  A 1 
ATOM 747  O O   . HIS A 1 93  ? -13.235 -4.843  13.879  1.00 94.77 93  A 1 
ATOM 748  C CB  . HIS A 1 93  ? -10.576 -5.298  11.814  1.00 94.17 93  A 1 
ATOM 749  C CG  . HIS A 1 93  ? -9.673  -6.458  11.471  1.00 93.28 93  A 1 
ATOM 750  N ND1 . HIS A 1 93  ? -9.204  -7.403  12.356  1.00 82.88 93  A 1 
ATOM 751  C CD2 . HIS A 1 93  ? -9.158  -6.767  10.246  1.00 83.31 93  A 1 
ATOM 752  C CE1 . HIS A 1 93  ? -8.421  -8.253  11.670  1.00 84.82 93  A 1 
ATOM 753  N NE2 . HIS A 1 93  ? -8.370  -7.911  10.382  1.00 86.46 93  A 1 
ATOM 754  N N   . LEU A 1 94  ? -13.188 -3.550  12.029  1.00 95.19 94  A 1 
ATOM 755  C CA  . LEU A 1 94  ? -13.896 -2.402  12.598  1.00 95.41 94  A 1 
ATOM 756  C C   . LEU A 1 94  ? -15.365 -2.703  12.933  1.00 95.36 94  A 1 
ATOM 757  O O   . LEU A 1 94  ? -15.880 -2.147  13.893  1.00 94.41 94  A 1 
ATOM 758  C CB  . LEU A 1 94  ? -13.756 -1.203  11.651  1.00 95.72 94  A 1 
ATOM 759  C CG  . LEU A 1 94  ? -12.310 -0.679  11.514  1.00 95.55 94  A 1 
ATOM 760  C CD1 . LEU A 1 94  ? -12.270 0.427   10.472  1.00 93.91 94  A 1 
ATOM 761  C CD2 . LEU A 1 94  ? -11.755 -0.124  12.825  1.00 93.98 94  A 1 
ATOM 762  N N   . LYS A 1 95  ? -16.019 -3.667  12.267  1.00 95.62 95  A 1 
ATOM 763  C CA  . LYS A 1 95  ? -17.372 -4.143  12.636  1.00 94.99 95  A 1 
ATOM 764  C C   . LYS A 1 95  ? -17.467 -4.649  14.085  1.00 95.37 95  A 1 
ATOM 765  O O   . LYS A 1 95  ? -18.543 -4.639  14.683  1.00 93.59 95  A 1 
ATOM 766  C CB  . LYS A 1 95  ? -17.811 -5.222  11.630  1.00 93.69 95  A 1 
ATOM 767  C CG  . LYS A 1 95  ? -19.269 -5.671  11.831  1.00 84.63 95  A 1 
ATOM 768  C CD  . LYS A 1 95  ? -19.729 -6.626  10.722  1.00 80.37 95  A 1 
ATOM 769  C CE  . LYS A 1 95  ? -21.203 -7.000  10.932  1.00 70.25 95  A 1 
ATOM 770  N NZ  . LYS A 1 95  ? -21.745 -7.817  9.813   1.00 61.75 95  A 1 
ATOM 771  N N   . LYS A 1 96  ? -16.358 -5.099  14.664  1.00 95.32 96  A 1 
ATOM 772  C CA  . LYS A 1 96  ? -16.282 -5.555  16.067  1.00 94.76 96  A 1 
ATOM 773  C C   . LYS A 1 96  ? -16.011 -4.417  17.054  1.00 95.96 96  A 1 
ATOM 774  O O   . LYS A 1 96  ? -16.024 -4.655  18.265  1.00 94.32 96  A 1 
ATOM 775  C CB  . LYS A 1 96  ? -15.210 -6.646  16.202  1.00 93.22 96  A 1 
ATOM 776  C CG  . LYS A 1 96  ? -15.497 -7.866  15.318  1.00 89.45 96  A 1 
ATOM 777  C CD  . LYS A 1 96  ? -14.402 -8.921  15.519  1.00 83.53 96  A 1 
ATOM 778  C CE  . LYS A 1 96  ? -14.687 -10.125 14.623  1.00 76.79 96  A 1 
ATOM 779  N NZ  . LYS A 1 96  ? -13.678 -11.197 14.817  1.00 66.91 96  A 1 
ATOM 780  N N   . LEU A 1 97  ? -15.714 -3.220  16.554  1.00 95.52 97  A 1 
ATOM 781  C CA  . LEU A 1 97  ? -15.391 -2.063  17.369  1.00 95.58 97  A 1 
ATOM 782  C C   . LEU A 1 97  ? -16.672 -1.470  17.964  1.00 95.78 97  A 1 
ATOM 783  O O   . LEU A 1 97  ? -17.650 -1.243  17.271  1.00 93.79 97  A 1 
ATOM 784  C CB  . LEU A 1 97  ? -14.602 -1.055  16.518  1.00 94.69 97  A 1 
ATOM 785  C CG  . LEU A 1 97  ? -14.055 0.129   17.323  1.00 93.45 97  A 1 
ATOM 786  C CD1 . LEU A 1 97  ? -12.987 -0.304  18.326  1.00 90.95 97  A 1 
ATOM 787  C CD2 . LEU A 1 97  ? -13.436 1.137   16.361  1.00 91.00 97  A 1 
ATOM 788  N N   . ARG A 1 98  ? -16.656 -1.244  19.271  1.00 96.31 98  A 1 
ATOM 789  C CA  . ARG A 1 98  ? -17.713 -0.577  20.048  1.00 95.84 98  A 1 
ATOM 790  C C   . ARG A 1 98  ? -17.201 0.677   20.758  1.00 96.26 98  A 1 
ATOM 791  O O   . ARG A 1 98  ? -17.972 1.384   21.383  1.00 93.23 98  A 1 
ATOM 792  C CB  . ARG A 1 98  ? -18.305 -1.554  21.071  1.00 95.23 98  A 1 
ATOM 793  C CG  . ARG A 1 98  ? -18.905 -2.817  20.440  1.00 90.24 98  A 1 
ATOM 794  C CD  . ARG A 1 98  ? -19.472 -3.714  21.541  1.00 83.14 98  A 1 
ATOM 795  N NE  . ARG A 1 98  ? -20.035 -4.961  20.992  1.00 75.57 98  A 1 
ATOM 796  C CZ  . ARG A 1 98  ? -20.612 -5.928  21.684  1.00 65.42 98  A 1 
ATOM 797  N NH1 . ARG A 1 98  ? -20.722 -5.877  22.982  1.00 56.95 98  A 1 
ATOM 798  N NH2 . ARG A 1 98  ? -21.098 -6.974  21.078  1.00 58.61 98  A 1 
ATOM 799  N N   . THR A 1 99  ? -15.897 0.910   20.711  1.00 95.14 99  A 1 
ATOM 800  C CA  . THR A 1 99  ? -15.229 2.070   21.304  1.00 94.78 99  A 1 
ATOM 801  C C   . THR A 1 99  ? -15.151 3.179   20.262  1.00 95.39 99  A 1 
ATOM 802  O O   . THR A 1 99  ? -14.820 2.899   19.112  1.00 93.24 99  A 1 
ATOM 803  C CB  . THR A 1 99  ? -13.827 1.688   21.804  1.00 93.20 99  A 1 
ATOM 804  O OG1 . THR A 1 99  ? -13.914 0.561   22.651  1.00 83.78 99  A 1 
ATOM 805  C CG2 . THR A 1 99  ? -13.178 2.794   22.628  1.00 83.00 99  A 1 
ATOM 806  N N   . ASN A 1 100 ? -15.427 4.425   20.673  1.00 95.56 100 A 1 
ATOM 807  C CA  . ASN A 1 100 ? -15.350 5.592   19.797  1.00 95.42 100 A 1 
ATOM 808  C C   . ASN A 1 100 ? -13.893 5.881   19.368  1.00 96.44 100 A 1 
ATOM 809  O O   . ASN A 1 100 ? -12.956 5.633   20.136  1.00 94.76 100 A 1 
ATOM 810  C CB  . ASN A 1 100 ? -16.033 6.776   20.525  1.00 92.05 100 A 1 
ATOM 811  C CG  . ASN A 1 100 ? -16.317 7.945   19.602  1.00 83.23 100 A 1 
ATOM 812  O OD1 . ASN A 1 100 ? -15.827 7.982   18.495  1.00 71.25 100 A 1 
ATOM 813  N ND2 . ASN A 1 100 ? -17.100 8.903   20.020  1.00 72.88 100 A 1 
ATOM 814  N N   . LEU A 1 101 ? -13.714 6.385   18.138  1.00 96.41 101 A 1 
ATOM 815  C CA  . LEU A 1 101 ? -12.427 6.776   17.557  1.00 96.77 101 A 1 
ATOM 816  C C   . LEU A 1 101 ? -12.239 8.297   17.443  1.00 96.90 101 A 1 
ATOM 817  O O   . LEU A 1 101 ? -11.119 8.719   17.181  1.00 95.56 101 A 1 
ATOM 818  C CB  . LEU A 1 101 ? -12.233 6.115   16.180  1.00 96.73 101 A 1 
ATOM 819  C CG  . LEU A 1 101 ? -12.205 4.578   16.163  1.00 96.41 101 A 1 
ATOM 820  C CD1 . LEU A 1 101 ? -11.875 4.093   14.753  1.00 94.96 101 A 1 
ATOM 821  C CD2 . LEU A 1 101 ? -11.157 3.998   17.118  1.00 95.10 101 A 1 
ATOM 822  N N   . GLU A 1 102 ? -13.269 9.112   17.675  1.00 96.66 102 A 1 
ATOM 823  C CA  . GLU A 1 102 ? -13.246 10.582  17.503  1.00 95.78 102 A 1 
ATOM 824  C C   . GLU A 1 102 ? -12.049 11.270  18.182  1.00 95.64 102 A 1 
ATOM 825  O O   . GLU A 1 102 ? -11.463 12.201  17.642  1.00 92.52 102 A 1 
ATOM 826  C CB  . GLU A 1 102 ? -14.536 11.167  18.097  1.00 93.29 102 A 1 
ATOM 827  C CG  . GLU A 1 102 ? -15.761 10.998  17.182  1.00 81.48 102 A 1 
ATOM 828  C CD  . GLU A 1 102 ? -17.090 11.176  17.930  1.00 81.10 102 A 1 
ATOM 829  O OE1 . GLU A 1 102 ? -18.069 10.512  17.517  1.00 72.36 102 A 1 
ATOM 830  O OE2 . GLU A 1 102 ? -17.105 11.804  19.006  1.00 74.37 102 A 1 
ATOM 831  N N   . ASN A 1 103 ? -11.643 10.789  19.352  1.00 96.31 103 A 1 
ATOM 832  C CA  . ASN A 1 103 ? -10.532 11.345  20.131  1.00 95.71 103 A 1 
ATOM 833  C C   . ASN A 1 103 ? -9.205  10.593  19.927  1.00 96.34 103 A 1 
ATOM 834  O O   . ASN A 1 103 ? -8.277  10.752  20.724  1.00 94.50 103 A 1 
ATOM 835  C CB  . ASN A 1 103 ? -10.951 11.403  21.608  1.00 93.51 103 A 1 
ATOM 836  C CG  . ASN A 1 103 ? -12.124 12.342  21.831  1.00 84.37 103 A 1 
ATOM 837  O OD1 . ASN A 1 103 ? -12.204 13.420  21.290  1.00 72.01 103 A 1 
ATOM 838  N ND2 . ASN A 1 103 ? -13.070 11.972  22.661  1.00 75.16 103 A 1 
ATOM 839  N N   . LYS A 1 104 ? -9.116  9.725   18.908  1.00 96.80 104 A 1 
ATOM 840  C CA  . LYS A 1 104 ? -7.907  8.946   18.616  1.00 97.29 104 A 1 
ATOM 841  C C   . LYS A 1 104 ? -7.122  9.584   17.479  1.00 97.62 104 A 1 
ATOM 842  O O   . LYS A 1 104 ? -7.692  10.223  16.601  1.00 96.89 104 A 1 
ATOM 843  C CB  . LYS A 1 104 ? -8.259  7.479   18.304  1.00 96.98 104 A 1 
ATOM 844  C CG  . LYS A 1 104 ? -9.060  6.767   19.407  1.00 95.90 104 A 1 
ATOM 845  C CD  . LYS A 1 104 ? -8.319  6.774   20.747  1.00 95.25 104 A 1 
ATOM 846  C CE  . LYS A 1 104 ? -9.103  6.034   21.820  1.00 93.49 104 A 1 
ATOM 847  N NZ  . LYS A 1 104 ? -8.345  6.042   23.096  1.00 91.98 104 A 1 
ATOM 848  N N   . ASN A 1 105 ? -5.822  9.358   17.471  1.00 97.96 105 A 1 
ATOM 849  C CA  . ASN A 1 105 ? -4.997  9.619   16.302  1.00 98.01 105 A 1 
ATOM 850  C C   . ASN A 1 105 ? -4.908  8.338   15.473  1.00 98.29 105 A 1 
ATOM 851  O O   . ASN A 1 105 ? -4.592  7.269   16.002  1.00 97.98 105 A 1 
ATOM 852  C CB  . ASN A 1 105 ? -3.620  10.148  16.717  1.00 97.57 105 A 1 
ATOM 853  C CG  . ASN A 1 105 ? -3.727  11.391  17.581  1.00 96.60 105 A 1 
ATOM 854  O OD1 . ASN A 1 105 ? -3.951  12.491  17.109  1.00 90.59 105 A 1 
ATOM 855  N ND2 . ASN A 1 105 ? -3.589  11.242  18.878  1.00 90.09 105 A 1 
ATOM 856  N N   . ILE A 1 106 ? -5.196  8.435   14.179  1.00 98.20 106 A 1 
ATOM 857  C CA  . ILE A 1 106 ? -5.163  7.307   13.251  1.00 98.33 106 A 1 
ATOM 858  C C   . ILE A 1 106 ? -3.954  7.457   12.334  1.00 98.34 106 A 1 
ATOM 859  O O   . ILE A 1 106 ? -3.774  8.490   11.705  1.00 98.02 106 A 1 
ATOM 860  C CB  . ILE A 1 106 ? -6.484  7.202   12.461  1.00 98.10 106 A 1 
ATOM 861  C CG1 . ILE A 1 106 ? -7.725  7.106   13.378  1.00 96.74 106 A 1 
ATOM 862  C CG2 . ILE A 1 106 ? -6.434  6.013   11.492  1.00 97.44 106 A 1 
ATOM 863  C CD1 . ILE A 1 106 ? -7.737  5.930   14.365  1.00 92.12 106 A 1 
ATOM 864  N N   . VAL A 1 107 ? -3.154  6.417   12.228  1.00 98.15 107 A 1 
ATOM 865  C CA  . VAL A 1 107 ? -2.063  6.344   11.256  1.00 98.16 107 A 1 
ATOM 866  C C   . VAL A 1 107 ? -2.390  5.248   10.252  1.00 98.16 107 A 1 
ATOM 867  O O   . VAL A 1 107 ? -2.373  4.059   10.581  1.00 97.71 107 A 1 
ATOM 868  C CB  . VAL A 1 107 ? -0.697  6.130   11.934  1.00 97.87 107 A 1 
ATOM 869  C CG1 . VAL A 1 107 ? 0.427   6.228   10.905  1.00 97.06 107 A 1 
ATOM 870  C CG2 . VAL A 1 107 ? -0.434  7.146   13.051  1.00 97.11 107 A 1 
ATOM 871  N N   . SER A 1 108 ? -2.709  5.640   9.018   1.00 97.26 108 A 1 
ATOM 872  C CA  . SER A 1 108 ? -2.922  4.728   7.902   1.00 96.73 108 A 1 
ATOM 873  C C   . SER A 1 108 ? -1.576  4.244   7.367   1.00 97.02 108 A 1 
ATOM 874  O O   . SER A 1 108 ? -0.820  4.986   6.744   1.00 96.20 108 A 1 
ATOM 875  C CB  . SER A 1 108 ? -3.739  5.410   6.803   1.00 95.16 108 A 1 
ATOM 876  O OG  . SER A 1 108 ? -3.889  4.526   5.707   1.00 87.69 108 A 1 
ATOM 877  N N   . ALA A 1 109 ? -1.277  2.970   7.589   1.00 96.76 109 A 1 
ATOM 878  C CA  . ALA A 1 109 ? -0.195  2.245   6.932   1.00 96.47 109 A 1 
ATOM 879  C C   . ALA A 1 109 ? -0.727  1.244   5.889   1.00 96.27 109 A 1 
ATOM 880  O O   . ALA A 1 109 ? -0.017  0.334   5.457   1.00 94.44 109 A 1 
ATOM 881  C CB  . ALA A 1 109 ? 0.677   1.607   8.016   1.00 96.34 109 A 1 
ATOM 882  N N   . ILE A 1 110 ? -2.002  1.396   5.503   1.00 96.07 110 A 1 
ATOM 883  C CA  . ILE A 1 110 ? -2.696  0.568   4.517   1.00 95.25 110 A 1 
ATOM 884  C C   . ILE A 1 110 ? -2.450  1.171   3.132   1.00 93.76 110 A 1 
ATOM 885  O O   . ILE A 1 110 ? -2.702  2.350   2.910   1.00 89.95 110 A 1 
ATOM 886  C CB  . ILE A 1 110 ? -4.200  0.465   4.850   1.00 94.89 110 A 1 
ATOM 887  C CG1 . ILE A 1 110 ? -4.406  -0.071  6.284   1.00 94.18 110 A 1 
ATOM 888  C CG2 . ILE A 1 110 ? -4.910  -0.418  3.808   1.00 93.84 110 A 1 
ATOM 889  C CD1 . ILE A 1 110 ? -5.865  -0.191  6.731   1.00 93.12 110 A 1 
ATOM 890  N N   . LYS A 1 111 ? -1.975  0.358   2.192   1.00 94.45 111 A 1 
ATOM 891  C CA  . LYS A 1 111 ? -1.686  0.763   0.805   1.00 93.73 111 A 1 
ATOM 892  C C   . LYS A 1 111 ? -2.827  0.337   -0.125  1.00 94.47 111 A 1 
ATOM 893  O O   . LYS A 1 111 ? -2.603  -0.357  -1.119  1.00 90.71 111 A 1 
ATOM 894  C CB  . LYS A 1 111 ? -0.316  0.213   0.370   1.00 91.48 111 A 1 
ATOM 895  C CG  . LYS A 1 111 ? 0.851   0.545   1.318   1.00 88.80 111 A 1 
ATOM 896  C CD  . LYS A 1 111 ? 1.127   2.042   1.426   1.00 81.24 111 A 1 
ATOM 897  C CE  . LYS A 1 111 ? 2.327   2.259   2.344   1.00 79.58 111 A 1 
ATOM 898  N NZ  . LYS A 1 111 ? 2.919   3.600   2.142   1.00 70.89 111 A 1 
ATOM 899  N N   . GLY A 1 112 ? -4.063  0.680   0.246   1.00 93.58 112 A 1 
ATOM 900  C CA  . GLY A 1 112 ? -5.280  0.227   -0.415  1.00 93.76 112 A 1 
ATOM 901  C C   . GLY A 1 112 ? -6.457  1.175   -0.198  1.00 95.45 112 A 1 
ATOM 902  O O   . GLY A 1 112 ? -6.359  2.144   0.549   1.00 94.71 112 A 1 
ATOM 903  N N   . ILE A 1 113 ? -7.570  0.871   -0.852  1.00 95.60 113 A 1 
ATOM 904  C CA  . ILE A 1 113 ? -8.866  1.548   -0.738  1.00 95.83 113 A 1 
ATOM 905  C C   . ILE A 1 113 ? -9.819  0.586   -0.038  1.00 95.80 113 A 1 
ATOM 906  O O   . ILE A 1 113 ? -9.706  -0.627  -0.215  1.00 94.70 113 A 1 
ATOM 907  C CB  . ILE A 1 113 ? -9.355  1.977   -2.142  1.00 95.32 113 A 1 
ATOM 908  C CG1 . ILE A 1 113 ? -8.426  3.080   -2.685  1.00 93.33 113 A 1 
ATOM 909  C CG2 . ILE A 1 113 ? -10.814 2.470   -2.132  1.00 94.23 113 A 1 
ATOM 910  C CD1 . ILE A 1 113 ? -8.683  3.441   -4.142  1.00 89.27 113 A 1 
ATOM 911  N N   . VAL A 1 114 ? -10.749 1.104   0.771   1.00 95.68 114 A 1 
ATOM 912  C CA  . VAL A 1 114 ? -11.760 0.278   1.438   1.00 95.51 114 A 1 
ATOM 913  C C   . VAL A 1 114 ? -12.742 -0.244  0.384   1.00 95.12 114 A 1 
ATOM 914  O O   . VAL A 1 114 ? -13.479 0.563   -0.186  1.00 94.03 114 A 1 
ATOM 915  C CB  . VAL A 1 114 ? -12.495 1.058   2.541   1.00 95.25 114 A 1 
ATOM 916  C CG1 . VAL A 1 114 ? -13.452 0.127   3.295   1.00 93.14 114 A 1 
ATOM 917  C CG2 . VAL A 1 114 ? -11.514 1.629   3.569   1.00 93.37 114 A 1 
ATOM 918  N N   . PRO A 1 115 ? -12.788 -1.567  0.113   1.00 94.68 115 A 1 
ATOM 919  C CA  . PRO A 1 115 ? -13.691 -2.100  -0.899  1.00 92.46 115 A 1 
ATOM 920  C C   . PRO A 1 115 ? -15.155 -1.855  -0.541  1.00 91.05 115 A 1 
ATOM 921  O O   . PRO A 1 115 ? -15.509 -1.762  0.636   1.00 85.60 115 A 1 
ATOM 922  C CB  . PRO A 1 115 ? -13.372 -3.594  -1.015  1.00 90.38 115 A 1 
ATOM 923  C CG  . PRO A 1 115 ? -11.948 -3.694  -0.480  1.00 89.48 115 A 1 
ATOM 924  C CD  . PRO A 1 115 ? -11.930 -2.629  0.609   1.00 93.19 115 A 1 
ATOM 925  N N   . ASP A 1 116 ? -16.000 -1.786  -1.561  1.00 92.05 116 A 1 
ATOM 926  C CA  . ASP A 1 116 ? -17.436 -1.473  -1.519  1.00 91.63 116 A 1 
ATOM 927  C C   . ASP A 1 116 ? -17.778 -0.028  -1.107  1.00 93.12 116 A 1 
ATOM 928  O O   . ASP A 1 116 ? -18.857 0.447   -1.432  1.00 88.50 116 A 1 
ATOM 929  C CB  . ASP A 1 116 ? -18.228 -2.470  -0.659  1.00 87.93 116 A 1 
ATOM 930  C CG  . ASP A 1 116 ? -17.794 -3.933  -0.772  1.00 82.74 116 A 1 
ATOM 931  O OD1 . ASP A 1 116 ? -17.640 -4.432  -1.906  1.00 77.42 116 A 1 
ATOM 932  O OD2 . ASP A 1 116 ? -17.609 -4.536  0.314   1.00 78.80 116 A 1 
ATOM 933  N N   . GLU A 1 117 ? -16.896 0.658   -0.394  1.00 94.55 117 A 1 
ATOM 934  C CA  . GLU A 1 117 ? -17.063 2.078   -0.048  1.00 94.55 117 A 1 
ATOM 935  C C   . GLU A 1 117 ? -16.359 2.992   -1.065  1.00 95.37 117 A 1 
ATOM 936  O O   . GLU A 1 117 ? -16.709 4.163   -1.167  1.00 92.62 117 A 1 
ATOM 937  C CB  . GLU A 1 117 ? -16.504 2.362   1.356   1.00 93.33 117 A 1 
ATOM 938  C CG  . GLU A 1 117 ? -17.049 1.459   2.473   1.00 90.76 117 A 1 
ATOM 939  C CD  . GLU A 1 117 ? -18.504 1.695   2.907   1.00 91.27 117 A 1 
ATOM 940  O OE1 . GLU A 1 117 ? -19.025 0.781   3.613   1.00 84.25 117 A 1 
ATOM 941  O OE2 . GLU A 1 117 ? -19.061 2.778   2.705   1.00 84.64 117 A 1 
ATOM 942  N N   . ASN A 1 118 ? -15.366 2.461   -1.788  1.00 96.12 118 A 1 
ATOM 943  C CA  . ASN A 1 118 ? -14.500 3.215   -2.701  1.00 96.47 118 A 1 
ATOM 944  C C   . ASN A 1 118 ? -13.906 4.484   -2.062  1.00 96.88 118 A 1 
ATOM 945  O O   . ASN A 1 118 ? -13.833 5.542   -2.680  1.00 95.62 118 A 1 
ATOM 946  C CB  . ASN A 1 118 ? -15.217 3.421   -4.053  1.00 95.79 118 A 1 
ATOM 947  C CG  . ASN A 1 118 ? -15.325 2.137   -4.853  1.00 95.18 118 A 1 
ATOM 948  O OD1 . ASN A 1 118 ? -14.563 1.194   -4.663  1.00 90.03 118 A 1 
ATOM 949  N ND2 . ASN A 1 118 ? -16.250 2.065   -5.784  1.00 90.27 118 A 1 
ATOM 950  N N   . MET A 1 119 ? -13.482 4.360   -0.805  1.00 96.84 119 A 1 
ATOM 951  C CA  . MET A 1 119 ? -12.881 5.430   -0.009  1.00 96.83 119 A 1 
ATOM 952  C C   . MET A 1 119 ? -11.425 5.099   0.321   1.00 97.11 119 A 1 
ATOM 953  O O   . MET A 1 119 ? -11.103 3.964   0.694   1.00 96.11 119 A 1 
ATOM 954  C CB  . MET A 1 119 ? -13.681 5.639   1.285   1.00 96.17 119 A 1 
ATOM 955  C CG  . MET A 1 119 ? -15.045 6.283   1.033   1.00 94.12 119 A 1 
ATOM 956  S SD  . MET A 1 119 ? -16.115 6.352   2.495   1.00 93.76 119 A 1 
ATOM 957  C CE  . MET A 1 119 ? -17.437 7.383   1.806   1.00 85.68 119 A 1 
ATOM 958  N N   . ILE A 1 120 ? -10.546 6.103   0.237   1.00 97.22 120 A 1 
ATOM 959  C CA  . ILE A 1 120 ? -9.223  6.031   0.865   1.00 97.20 120 A 1 
ATOM 960  C C   . ILE A 1 120 ? -9.370  5.909   2.389   1.00 97.36 120 A 1 
ATOM 961  O O   . ILE A 1 120 ? -10.429 6.182   2.961   1.00 96.97 120 A 1 
ATOM 962  C CB  . ILE A 1 120 ? -8.316  7.216   0.459   1.00 96.66 120 A 1 
ATOM 963  C CG1 . ILE A 1 120 ? -8.948  8.578   0.824   1.00 95.12 120 A 1 
ATOM 964  C CG2 . ILE A 1 120 ? -7.958  7.105   -1.030  1.00 94.54 120 A 1 
ATOM 965  C CD1 . ILE A 1 120 ? -8.043  9.784   0.547   1.00 93.67 120 A 1 
ATOM 966  N N   . ILE A 1 121 ? -8.318  5.467   3.056   1.00 97.34 121 A 1 
ATOM 967  C CA  . ILE A 1 121 ? -8.396  5.107   4.478   1.00 97.29 121 A 1 
ATOM 968  C C   . ILE A 1 121 ? -8.651  6.338   5.354   1.00 97.46 121 A 1 
ATOM 969  O O   . ILE A 1 121 ? -9.450  6.255   6.291   1.00 97.18 121 A 1 
ATOM 970  C CB  . ILE A 1 121 ? -7.136  4.331   4.913   1.00 96.86 121 A 1 
ATOM 971  C CG1 . ILE A 1 121 ? -6.840  3.102   4.021   1.00 95.19 121 A 1 
ATOM 972  C CG2 . ILE A 1 121 ? -7.232  3.892   6.386   1.00 95.69 121 A 1 
ATOM 973  C CD1 . ILE A 1 121 ? -7.954  2.050   3.934   1.00 90.26 121 A 1 
ATOM 974  N N   . SER A 1 122 ? -8.029  7.473   5.041   1.00 97.38 122 A 1 
ATOM 975  C CA  . SER A 1 122 ? -8.258  8.740   5.745   1.00 97.23 122 A 1 
ATOM 976  C C   . SER A 1 122 ? -9.720  9.181   5.648   1.00 97.37 122 A 1 
ATOM 977  O O   . SER A 1 122 ? -10.361 9.381   6.681   1.00 97.31 122 A 1 
ATOM 978  C CB  . SER A 1 122 ? -7.331  9.833   5.204   1.00 96.89 122 A 1 
ATOM 979  O OG  . SER A 1 122 ? -7.455  9.960   3.805   1.00 94.43 122 A 1 
ATOM 980  N N   . GLU A 1 123 ? -10.278 9.221   4.442   1.00 97.33 123 A 1 
ATOM 981  C CA  . GLU A 1 123 ? -11.688 9.554   4.189   1.00 97.17 123 A 1 
ATOM 982  C C   . GLU A 1 123 ? -12.623 8.588   4.930   1.00 97.56 123 A 1 
ATOM 983  O O   . GLU A 1 123 ? -13.543 9.017   5.621   1.00 97.13 123 A 1 
ATOM 984  C CB  . GLU A 1 123 ? -11.934 9.514   2.671   1.00 96.29 123 A 1 
ATOM 985  C CG  . GLU A 1 123 ? -13.343 9.955   2.237   1.00 85.54 123 A 1 
ATOM 986  C CD  . GLU A 1 123 ? -13.578 9.821   0.715   1.00 85.06 123 A 1 
ATOM 987  O OE1 . GLU A 1 123 ? -14.621 10.301  0.225   1.00 74.48 123 A 1 
ATOM 988  O OE2 . GLU A 1 123 ? -12.739 9.185   0.027   1.00 77.91 123 A 1 
ATOM 989  N N   . TYR A 1 124 ? -12.335 7.283   4.884   1.00 97.35 124 A 1 
ATOM 990  C CA  . TYR A 1 124 ? -13.147 6.283   5.574   1.00 97.49 124 A 1 
ATOM 991  C C   . TYR A 1 124 ? -13.190 6.490   7.095   1.00 97.72 124 A 1 
ATOM 992  O O   . TYR A 1 124 ? -14.252 6.382   7.705   1.00 97.49 124 A 1 
ATOM 993  C CB  . TYR A 1 124 ? -12.627 4.887   5.227   1.00 97.51 124 A 1 
ATOM 994  C CG  . TYR A 1 124 ? -13.441 3.773   5.855   1.00 97.37 124 A 1 
ATOM 995  C CD1 . TYR A 1 124 ? -12.968 3.099   6.994   1.00 96.01 124 A 1 
ATOM 996  C CD2 . TYR A 1 124 ? -14.697 3.442   5.315   1.00 96.41 124 A 1 
ATOM 997  C CE1 . TYR A 1 124 ? -13.749 2.092   7.590   1.00 95.68 124 A 1 
ATOM 998  C CE2 . TYR A 1 124 ? -15.483 2.439   5.909   1.00 95.86 124 A 1 
ATOM 999  C CZ  . TYR A 1 124 ? -15.008 1.763   7.049   1.00 96.17 124 A 1 
ATOM 1000 O OH  . TYR A 1 124 ? -15.771 0.799   7.633   1.00 94.84 124 A 1 
ATOM 1001 N N   . PHE A 1 125 ? -12.052 6.782   7.746   1.00 97.73 125 A 1 
ATOM 1002 C CA  . PHE A 1 125 ? -12.031 7.051   9.188   1.00 97.84 125 A 1 
ATOM 1003 C C   . PHE A 1 125 ? -12.708 8.375   9.549   1.00 97.84 125 A 1 
ATOM 1004 O O   . PHE A 1 125 ? -13.370 8.437   10.585  1.00 97.30 125 A 1 
ATOM 1005 C CB  . PHE A 1 125 ? -10.598 6.994   9.728   1.00 97.82 125 A 1 
ATOM 1006 C CG  . PHE A 1 125 ? -10.122 5.592   10.047  1.00 97.90 125 A 1 
ATOM 1007 C CD1 . PHE A 1 125 ? -10.700 4.879   11.114  1.00 97.15 125 A 1 
ATOM 1008 C CD2 . PHE A 1 125 ? -9.102  4.992   9.291   1.00 97.17 125 A 1 
ATOM 1009 C CE1 . PHE A 1 125 ? -10.272 3.576   11.415  1.00 96.76 125 A 1 
ATOM 1010 C CE2 . PHE A 1 125 ? -8.669  3.688   9.590   1.00 96.77 125 A 1 
ATOM 1011 C CZ  . PHE A 1 125 ? -9.255  2.980   10.650  1.00 97.11 125 A 1 
ATOM 1012 N N   . HIS A 1 126 ? -12.579 9.392   8.701   1.00 97.84 126 A 1 
ATOM 1013 C CA  . HIS A 1 126 ? -13.262 10.667  8.890   1.00 97.75 126 A 1 
ATOM 1014 C C   . HIS A 1 126 ? -14.788 10.513  8.777   1.00 97.59 126 A 1 
ATOM 1015 O O   . HIS A 1 126 ? -15.509 10.769  9.737   1.00 96.92 126 A 1 
ATOM 1016 C CB  . HIS A 1 126 ? -12.701 11.683  7.889   1.00 97.57 126 A 1 
ATOM 1017 C CG  . HIS A 1 126 ? -13.294 13.051  8.087   1.00 97.12 126 A 1 
ATOM 1018 N ND1 . HIS A 1 126 ? -13.228 13.791  9.242   1.00 90.06 126 A 1 
ATOM 1019 C CD2 . HIS A 1 126 ? -14.032 13.772  7.190   1.00 91.47 126 A 1 
ATOM 1020 C CE1 . HIS A 1 126 ? -13.914 14.927  9.048   1.00 92.68 126 A 1 
ATOM 1021 N NE2 . HIS A 1 126 ? -14.413 14.964  7.811   1.00 93.75 126 A 1 
ATOM 1022 N N   . GLU A 1 127 ? -15.278 9.973   7.660   1.00 97.16 127 A 1 
ATOM 1023 C CA  . GLU A 1 127 ? -16.709 9.895   7.341   1.00 96.69 127 A 1 
ATOM 1024 C C   . GLU A 1 127 ? -17.478 8.868   8.187   1.00 96.74 127 A 1 
ATOM 1025 O O   . GLU A 1 127 ? -18.639 9.076   8.536   1.00 95.34 127 A 1 
ATOM 1026 C CB  . GLU A 1 127 ? -16.871 9.526   5.859   1.00 96.28 127 A 1 
ATOM 1027 C CG  . GLU A 1 127 ? -16.431 10.640  4.891   1.00 90.58 127 A 1 
ATOM 1028 C CD  . GLU A 1 127 ? -17.278 11.911  5.047   1.00 85.72 127 A 1 
ATOM 1029 O OE1 . GLU A 1 127 ? -16.697 13.008  4.989   1.00 74.41 127 A 1 
ATOM 1030 O OE2 . GLU A 1 127 ? -18.509 11.761  5.244   1.00 75.74 127 A 1 
ATOM 1031 N N   . LYS A 1 128 ? -16.862 7.716   8.506   1.00 96.95 128 A 1 
ATOM 1032 C CA  . LYS A 1 128 ? -17.564 6.618   9.198   1.00 96.47 128 A 1 
ATOM 1033 C C   . LYS A 1 128 ? -17.325 6.586   10.704  1.00 96.76 128 A 1 
ATOM 1034 O O   . LYS A 1 128 ? -18.089 5.926   11.410  1.00 95.58 128 A 1 
ATOM 1035 C CB  . LYS A 1 128 ? -17.209 5.264   8.567   1.00 96.06 128 A 1 
ATOM 1036 C CG  . LYS A 1 128 ? -17.452 5.158   7.052   1.00 94.19 128 A 1 
ATOM 1037 C CD  . LYS A 1 128 ? -18.909 5.372   6.614   1.00 90.40 128 A 1 
ATOM 1038 C CE  . LYS A 1 128 ? -18.952 5.123   5.106   1.00 85.97 128 A 1 
ATOM 1039 N NZ  . LYS A 1 128 ? -20.294 5.217   4.506   1.00 77.96 128 A 1 
ATOM 1040 N N   . PHE A 1 129 ? -16.275 7.237   11.193  1.00 97.43 129 A 1 
ATOM 1041 C CA  . PHE A 1 129 ? -15.892 7.202   12.606  1.00 97.38 129 A 1 
ATOM 1042 C C   . PHE A 1 129 ? -15.672 8.590   13.214  1.00 97.48 129 A 1 
ATOM 1043 O O   . PHE A 1 129 ? -15.225 8.663   14.359  1.00 96.20 129 A 1 
ATOM 1044 C CB  . PHE A 1 129 ? -14.670 6.289   12.805  1.00 97.27 129 A 1 
ATOM 1045 C CG  . PHE A 1 129 ? -14.904 4.832   12.452  1.00 97.32 129 A 1 
ATOM 1046 C CD1 . PHE A 1 129 ? -15.362 3.933   13.435  1.00 96.35 129 A 1 
ATOM 1047 C CD2 . PHE A 1 129 ? -14.711 4.379   11.135  1.00 96.58 129 A 1 
ATOM 1048 C CE1 . PHE A 1 129 ? -15.642 2.600   13.100  1.00 95.76 129 A 1 
ATOM 1049 C CE2 . PHE A 1 129 ? -14.999 3.042   10.799  1.00 96.08 129 A 1 
ATOM 1050 C CZ  . PHE A 1 129 ? -15.472 2.156   11.779  1.00 95.93 129 A 1 
ATOM 1051 N N   . ASN A 1 130 ? -15.986 9.670   12.482  1.00 97.46 130 A 1 
ATOM 1052 C CA  . ASN A 1 130 ? -15.859 11.066  12.906  1.00 97.47 130 A 1 
ATOM 1053 C C   . ASN A 1 130 ? -14.454 11.428  13.428  1.00 97.78 130 A 1 
ATOM 1054 O O   . ASN A 1 130 ? -14.306 12.255  14.326  1.00 96.94 130 A 1 
ATOM 1055 C CB  . ASN A 1 130 ? -16.974 11.421  13.903  1.00 96.96 130 A 1 
ATOM 1056 C CG  . ASN A 1 130 ? -18.371 11.131  13.394  1.00 94.20 130 A 1 
ATOM 1057 O OD1 . ASN A 1 130 ? -18.720 11.355  12.252  1.00 84.08 130 A 1 
ATOM 1058 N ND2 . ASN A 1 130 ? -19.222 10.610  14.246  1.00 83.29 130 A 1 
ATOM 1059 N N   . VAL A 1 131 ? -13.406 10.795  12.895  1.00 97.69 131 A 1 
ATOM 1060 C CA  . VAL A 1 131 ? -12.030 11.145  13.271  1.00 97.88 131 A 1 
ATOM 1061 C C   . VAL A 1 131 ? -11.678 12.480  12.611  1.00 97.83 131 A 1 
ATOM 1062 O O   . VAL A 1 131 ? -11.768 12.576  11.388  1.00 97.45 131 A 1 
ATOM 1063 C CB  . VAL A 1 131 ? -11.024 10.050  12.884  1.00 97.88 131 A 1 
ATOM 1064 C CG1 . VAL A 1 131 ? -9.608  10.415  13.348  1.00 97.04 131 A 1 
ATOM 1065 C CG2 . VAL A 1 131 ? -11.384 8.705   13.531  1.00 96.83 131 A 1 
ATOM 1066 N N   . PRO A 1 132 ? -11.258 13.511  13.358  1.00 97.77 132 A 1 
ATOM 1067 C CA  . PRO A 1 132 ? -10.840 14.779  12.768  1.00 97.44 132 A 1 
ATOM 1068 C C   . PRO A 1 132 ? -9.688  14.592  11.775  1.00 97.46 132 A 1 
ATOM 1069 O O   . PRO A 1 132 ? -8.762  13.829  12.047  1.00 97.11 132 A 1 
ATOM 1070 C CB  . PRO A 1 132 ? -10.430 15.670  13.944  1.00 97.01 132 A 1 
ATOM 1071 C CG  . PRO A 1 132 ? -11.201 15.084  15.127  1.00 95.78 132 A 1 
ATOM 1072 C CD  . PRO A 1 132 ? -11.229 13.593  14.812  1.00 97.33 132 A 1 
ATOM 1073 N N   . ASN A 1 133 ? -9.711  15.321  10.652  1.00 97.17 133 A 1 
ATOM 1074 C CA  . ASN A 1 133 ? -8.681  15.206  9.610   1.00 96.99 133 A 1 
ATOM 1075 C C   . ASN A 1 133 ? -7.264  15.490  10.141  1.00 97.13 133 A 1 
ATOM 1076 O O   . ASN A 1 133 ? -6.302  14.838  9.752   1.00 96.35 133 A 1 
ATOM 1077 C CB  . ASN A 1 133 ? -9.044  16.151  8.450   1.00 96.26 133 A 1 
ATOM 1078 C CG  . ASN A 1 133 ? -10.167 15.597  7.587   1.00 94.92 133 A 1 
ATOM 1079 O OD1 . ASN A 1 133 ? -10.200 14.425  7.272   1.00 87.53 133 A 1 
ATOM 1080 N ND2 . ASN A 1 133 ? -11.103 16.411  7.166   1.00 87.39 133 A 1 
ATOM 1081 N N   . GLU A 1 134 ? -7.136  16.393  11.106  1.00 96.64 134 A 1 
ATOM 1082 C CA  . GLU A 1 134 ? -5.872  16.746  11.764  1.00 96.24 134 A 1 
ATOM 1083 C C   . GLU A 1 134 ? -5.346  15.631  12.683  1.00 96.78 134 A 1 
ATOM 1084 O O   . GLU A 1 134 ? -4.192  15.672  13.129  1.00 95.93 134 A 1 
ATOM 1085 C CB  . GLU A 1 134 ? -6.037  18.030  12.597  1.00 95.08 134 A 1 
ATOM 1086 C CG  . GLU A 1 134 ? -6.616  19.247  11.846  1.00 89.84 134 A 1 
ATOM 1087 C CD  . GLU A 1 134 ? -8.137  19.189  11.610  1.00 86.72 134 A 1 
ATOM 1088 O OE1 . GLU A 1 134 ? -8.626  20.017  10.812  1.00 77.18 134 A 1 
ATOM 1089 O OE2 . GLU A 1 134 ? -8.793  18.291  12.193  1.00 78.17 134 A 1 
ATOM 1090 N N   . ASN A 1 135 ? -6.180  14.625  12.986  1.00 96.92 135 A 1 
ATOM 1091 C CA  . ASN A 1 135 ? -5.810  13.434  13.743  1.00 97.27 135 A 1 
ATOM 1092 C C   . ASN A 1 135 ? -5.493  12.233  12.843  1.00 97.81 135 A 1 
ATOM 1093 O O   . ASN A 1 135 ? -5.201  11.152  13.361  1.00 97.42 135 A 1 
ATOM 1094 C CB  . ASN A 1 135 ? -6.906  13.107  14.766  1.00 96.85 135 A 1 
ATOM 1095 C CG  . ASN A 1 135 ? -6.980  14.074  15.930  1.00 95.65 135 A 1 
ATOM 1096 O OD1 . ASN A 1 135 ? -6.161  14.960  16.120  1.00 88.43 135 A 1 
ATOM 1097 N ND2 . ASN A 1 135 ? -7.958  13.890  16.789  1.00 87.49 135 A 1 
ATOM 1098 N N   . ILE A 1 136 ? -5.552  12.396  11.517  1.00 97.70 136 A 1 
ATOM 1099 C CA  . ILE A 1 136 ? -5.270  11.325  10.563  1.00 97.92 136 A 1 
ATOM 1100 C C   . ILE A 1 136 ? -3.908  11.567  9.913   1.00 97.89 136 A 1 
ATOM 1101 O O   . ILE A 1 136 ? -3.617  12.641  9.390   1.00 97.46 136 A 1 
ATOM 1102 C CB  . ILE A 1 136 ? -6.418  11.160  9.546   1.00 97.84 136 A 1 
ATOM 1103 C CG1 . ILE A 1 136 ? -7.763  10.920  10.279  1.00 96.98 136 A 1 
ATOM 1104 C CG2 . ILE A 1 136 ? -6.100  9.978   8.610   1.00 97.07 136 A 1 
ATOM 1105 C CD1 . ILE A 1 136 ? -8.991  10.889  9.365   1.00 95.22 136 A 1 
ATOM 1106 N N   . LEU A 1 137 ? -3.062  10.539  9.946   1.00 98.17 137 A 1 
ATOM 1107 C CA  . LEU A 1 137 ? -1.765  10.501  9.289   1.00 98.24 137 A 1 
ATOM 1108 C C   . LEU A 1 137 ? -1.742  9.350   8.281   1.00 98.28 137 A 1 
ATOM 1109 O O   . LEU A 1 137 ? -2.311  8.290   8.526   1.00 97.91 137 A 1 
ATOM 1110 C CB  . LEU A 1 137 ? -0.627  10.355  10.317  1.00 98.07 137 A 1 
ATOM 1111 C CG  . LEU A 1 137 ? -0.530  11.458  11.394  1.00 97.08 137 A 1 
ATOM 1112 C CD1 . LEU A 1 137 ? -1.400  11.169  12.629  1.00 94.50 137 A 1 
ATOM 1113 C CD2 . LEU A 1 137 ? 0.913   11.568  11.890  1.00 94.13 137 A 1 
ATOM 1114 N N   . ALA A 1 138 ? -1.027  9.517   7.166   1.00 97.99 138 A 1 
ATOM 1115 C CA  . ALA A 1 138 ? -0.793  8.469   6.178   1.00 97.92 138 A 1 
ATOM 1116 C C   . ALA A 1 138 ? 0.704   8.190   6.025   1.00 98.04 138 A 1 
ATOM 1117 O O   . ALA A 1 138 ? 1.518   9.110   5.962   1.00 97.42 138 A 1 
ATOM 1118 C CB  . ALA A 1 138 ? -1.455  8.864   4.855   1.00 97.17 138 A 1 
ATOM 1119 N N   . LEU A 1 139 ? 1.085   6.916   5.941   1.00 97.64 139 A 1 
ATOM 1120 C CA  . LEU A 1 139 ? 2.464   6.509   5.674   1.00 97.60 139 A 1 
ATOM 1121 C C   . LEU A 1 139 ? 2.643   6.151   4.198   1.00 97.50 139 A 1 
ATOM 1122 O O   . LEU A 1 139 ? 1.949   5.275   3.680   1.00 96.57 139 A 1 
ATOM 1123 C CB  . LEU A 1 139 ? 2.887   5.349   6.592   1.00 97.26 139 A 1 
ATOM 1124 C CG  . LEU A 1 139 ? 2.774   5.637   8.101   1.00 96.59 139 A 1 
ATOM 1125 C CD1 . LEU A 1 139 ? 3.365   4.459   8.880   1.00 95.11 139 A 1 
ATOM 1126 C CD2 . LEU A 1 139 ? 3.513   6.909   8.520   1.00 94.89 139 A 1 
ATOM 1127 N N   . GLY A 1 140 ? 3.598   6.776   3.528   1.00 96.75 140 A 1 
ATOM 1128 C CA  . GLY A 1 140 ? 3.948   6.538   2.127   1.00 96.61 140 A 1 
ATOM 1129 C C   . GLY A 1 140 ? 5.455   6.427   1.908   1.00 97.34 140 A 1 
ATOM 1130 O O   . GLY A 1 140 ? 6.238   6.495   2.858   1.00 96.16 140 A 1 
ATOM 1131 N N   . GLY A 1 141 ? 5.865   6.252   0.652   1.00 96.10 141 A 1 
ATOM 1132 C CA  . GLY A 1 141 ? 7.269   6.252   0.245   1.00 96.14 141 A 1 
ATOM 1133 C C   . GLY A 1 141 ? 7.941   4.871   0.217   1.00 96.59 141 A 1 
ATOM 1134 O O   . GLY A 1 141 ? 7.362   3.877   0.671   1.00 95.04 141 A 1 
ATOM 1135 N N   . PRO A 1 142 ? 9.174   4.800   -0.334  1.00 96.95 142 A 1 
ATOM 1136 C CA  . PRO A 1 142 ? 9.919   3.563   -0.539  1.00 96.77 142 A 1 
ATOM 1137 C C   . PRO A 1 142 ? 10.401  2.977   0.791   1.00 96.55 142 A 1 
ATOM 1138 O O   . PRO A 1 142 ? 11.452  3.348   1.322   1.00 93.18 142 A 1 
ATOM 1139 C CB  . PRO A 1 142 ? 11.059  3.939   -1.493  1.00 95.65 142 A 1 
ATOM 1140 C CG  . PRO A 1 142 ? 11.284  5.424   -1.222  1.00 94.13 142 A 1 
ATOM 1141 C CD  . PRO A 1 142 ? 9.896   5.933   -0.882  1.00 96.70 142 A 1 
ATOM 1142 N N   . CYS A 1 143 ? 9.623   2.052   1.336   1.00 95.35 143 A 1 
ATOM 1143 C CA  . CYS A 1 143 ? 9.893   1.403   2.606   1.00 95.00 143 A 1 
ATOM 1144 C C   . CYS A 1 143 ? 9.298   -0.014  2.610   1.00 94.81 143 A 1 
ATOM 1145 O O   . CYS A 1 143 ? 8.184   -0.240  3.091   1.00 92.58 143 A 1 
ATOM 1146 C CB  . CYS A 1 143 ? 9.343   2.312   3.719   1.00 94.12 143 A 1 
ATOM 1147 S SG  . CYS A 1 143 ? 9.925   1.759   5.346   1.00 92.19 143 A 1 
ATOM 1148 N N   . HIS A 1 144 ? 10.023  -0.986  2.039   1.00 96.33 144 A 1 
ATOM 1149 C CA  . HIS A 1 144 ? 9.619   -2.391  2.092   1.00 96.46 144 A 1 
ATOM 1150 C C   . HIS A 1 144 ? 9.834   -2.975  3.492   1.00 96.81 144 A 1 
ATOM 1151 O O   . HIS A 1 144 ? 10.868  -2.763  4.121   1.00 96.15 144 A 1 
ATOM 1152 C CB  . HIS A 1 144 ? 10.357  -3.212  1.026   1.00 95.68 144 A 1 
ATOM 1153 C CG  . HIS A 1 144 ? 9.731   -3.091  -0.342  1.00 94.97 144 A 1 
ATOM 1154 N ND1 . HIS A 1 144 ? 8.483   -3.570  -0.690  1.00 84.18 144 A 1 
ATOM 1155 C CD2 . HIS A 1 144 ? 10.283  -2.536  -1.458  1.00 84.89 144 A 1 
ATOM 1156 C CE1 . HIS A 1 144 ? 8.292   -3.298  -1.994  1.00 86.57 144 A 1 
ATOM 1157 N NE2 . HIS A 1 144 ? 9.360   -2.677  -2.502  1.00 87.94 144 A 1 
ATOM 1158 N N   . ALA A 1 145 ? 8.855   -3.755  3.972   1.00 95.90 145 A 1 
ATOM 1159 C CA  . ALA A 1 145 ? 8.928   -4.395  5.285   1.00 95.78 145 A 1 
ATOM 1160 C C   . ALA A 1 145 ? 10.178  -5.281  5.436   1.00 96.16 145 A 1 
ATOM 1161 O O   . ALA A 1 145 ? 10.828  -5.283  6.480   1.00 95.48 145 A 1 
ATOM 1162 C CB  . ALA A 1 145 ? 7.644   -5.216  5.468   1.00 95.34 145 A 1 
ATOM 1163 N N   . GLU A 1 146 ? 10.532  -5.987  4.373   1.00 96.49 146 A 1 
ATOM 1164 C CA  . GLU A 1 146 ? 11.691  -6.870  4.288   1.00 96.26 146 A 1 
ATOM 1165 C C   . GLU A 1 146 ? 13.014  -6.092  4.384   1.00 96.58 146 A 1 
ATOM 1166 O O   . GLU A 1 146 ? 13.958  -6.562  5.009   1.00 95.53 146 A 1 
ATOM 1167 C CB  . GLU A 1 146 ? 11.630  -7.664  2.971   1.00 95.46 146 A 1 
ATOM 1168 C CG  . GLU A 1 146 ? 10.434  -8.636  2.840   1.00 91.50 146 A 1 
ATOM 1169 C CD  . GLU A 1 146 ? 9.056   -7.992  2.574   1.00 90.98 146 A 1 
ATOM 1170 O OE1 . GLU A 1 146 ? 8.040   -8.715  2.707   1.00 83.88 146 A 1 
ATOM 1171 O OE2 . GLU A 1 146 ? 8.980   -6.773  2.286   1.00 85.92 146 A 1 
ATOM 1172 N N   . GLU A 1 147 ? 13.082  -4.879  3.825   1.00 96.48 147 A 1 
ATOM 1173 C CA  . GLU A 1 147 ? 14.288  -4.044  3.914   1.00 96.51 147 A 1 
ATOM 1174 C C   . GLU A 1 147 ? 14.455  -3.433  5.308   1.00 96.80 147 A 1 
ATOM 1175 O O   . GLU A 1 147 ? 15.560  -3.435  5.837   1.00 95.63 147 A 1 
ATOM 1176 C CB  . GLU A 1 147 ? 14.310  -2.974  2.819   1.00 95.91 147 A 1 
ATOM 1177 C CG  . GLU A 1 147 ? 14.357  -3.625  1.431   1.00 93.29 147 A 1 
ATOM 1178 C CD  . GLU A 1 147 ? 14.924  -2.695  0.366   1.00 91.31 147 A 1 
ATOM 1179 O OE1 . GLU A 1 147 ? 15.949  -3.104  -0.231  1.00 82.36 147 A 1 
ATOM 1180 O OE2 . GLU A 1 147 ? 14.325  -1.624  0.140   1.00 82.78 147 A 1 
ATOM 1181 N N   . VAL A 1 148 ? 13.347  -3.032  5.950   1.00 96.39 148 A 1 
ATOM 1182 C CA  . VAL A 1 148 ? 13.345  -2.639  7.371   1.00 96.10 148 A 1 
ATOM 1183 C C   . VAL A 1 148 ? 13.802  -3.804  8.258   1.00 96.32 148 A 1 
ATOM 1184 O O   . VAL A 1 148 ? 14.576  -3.605  9.192   1.00 95.81 148 A 1 
ATOM 1185 C CB  . VAL A 1 148 ? 11.950  -2.149  7.808   1.00 96.04 148 A 1 
ATOM 1186 C CG1 . VAL A 1 148 ? 11.891  -1.821  9.307   1.00 94.46 148 A 1 
ATOM 1187 C CG2 . VAL A 1 148 ? 11.539  -0.890  7.042   1.00 94.31 148 A 1 
ATOM 1188 N N   . ALA A 1 149 ? 13.350  -5.030  7.977   1.00 96.41 149 A 1 
ATOM 1189 C CA  . ALA A 1 149 ? 13.776  -6.220  8.718   1.00 96.09 149 A 1 
ATOM 1190 C C   . ALA A 1 149 ? 15.287  -6.489  8.594   1.00 96.27 149 A 1 
ATOM 1191 O O   . ALA A 1 149 ? 15.906  -6.939  9.556   1.00 95.75 149 A 1 
ATOM 1192 C CB  . ALA A 1 149 ? 12.962  -7.423  8.236   1.00 96.01 149 A 1 
ATOM 1193 N N   . LEU A 1 150 ? 15.875  -6.154  7.444   1.00 96.43 150 A 1 
ATOM 1194 C CA  . LEU A 1 150 ? 17.303  -6.301  7.135   1.00 96.05 150 A 1 
ATOM 1195 C C   . LEU A 1 150 ? 18.149  -5.065  7.498   1.00 96.25 150 A 1 
ATOM 1196 O O   . LEU A 1 150 ? 19.305  -4.997  7.094   1.00 95.42 150 A 1 
ATOM 1197 C CB  . LEU A 1 150 ? 17.444  -6.652  5.642   1.00 95.95 150 A 1 
ATOM 1198 C CG  . LEU A 1 150 ? 16.863  -8.018  5.232   1.00 94.78 150 A 1 
ATOM 1199 C CD1 . LEU A 1 150 ? 16.892  -8.139  3.708   1.00 92.31 150 A 1 
ATOM 1200 C CD2 . LEU A 1 150 ? 17.657  -9.181  5.825   1.00 92.93 150 A 1 
ATOM 1201 N N   . ASP A 1 151 ? 17.574  -4.076  8.191   1.00 96.42 151 A 1 
ATOM 1202 C CA  . ASP A 1 151 ? 18.225  -2.804  8.541   1.00 96.44 151 A 1 
ATOM 1203 C C   . ASP A 1 151 ? 18.798  -2.040  7.333   1.00 96.97 151 A 1 
ATOM 1204 O O   . ASP A 1 151 ? 19.788  -1.310  7.433   1.00 95.28 151 A 1 
ATOM 1205 C CB  . ASP A 1 151 ? 19.206  -2.992  9.714   1.00 95.49 151 A 1 
ATOM 1206 C CG  . ASP A 1 151 ? 18.443  -3.453  10.953  1.00 93.52 151 A 1 
ATOM 1207 O OD1 . ASP A 1 151 ? 17.505  -2.725  11.369  1.00 89.98 151 A 1 
ATOM 1208 O OD2 . ASP A 1 151 ? 18.640  -4.591  11.429  1.00 89.81 151 A 1 
ATOM 1209 N N   . ARG A 1 152 ? 18.159  -2.197  6.159   1.00 96.61 152 A 1 
ATOM 1210 C CA  . ARG A 1 152 ? 18.513  -1.461  4.944   1.00 96.61 152 A 1 
ATOM 1211 C C   . ARG A 1 152 ? 17.895  -0.071  4.956   1.00 96.85 152 A 1 
ATOM 1212 O O   . ARG A 1 152 ? 16.787  0.129   5.451   1.00 96.16 152 A 1 
ATOM 1213 C CB  . ARG A 1 152 ? 18.082  -2.225  3.696   1.00 96.28 152 A 1 
ATOM 1214 C CG  . ARG A 1 152 ? 18.909  -3.495  3.516   1.00 94.18 152 A 1 
ATOM 1215 C CD  . ARG A 1 152 ? 18.439  -4.196  2.246   1.00 91.99 152 A 1 
ATOM 1216 N NE  . ARG A 1 152 ? 19.241  -5.391  1.978   1.00 87.75 152 A 1 
ATOM 1217 C CZ  . ARG A 1 152 ? 19.131  -6.153  0.911   1.00 84.26 152 A 1 
ATOM 1218 N NH1 . ARG A 1 152 ? 18.229  -5.913  -0.008  1.00 79.01 152 A 1 
ATOM 1219 N NH2 . ARG A 1 152 ? 19.937  -7.166  0.756   1.00 77.42 152 A 1 
ATOM 1220 N N   . LEU A 1 153 ? 18.611  0.874   4.343   1.00 96.40 153 A 1 
ATOM 1221 C CA  . LEU A 1 153 ? 18.169  2.258   4.239   1.00 96.43 153 A 1 
ATOM 1222 C C   . LEU A 1 153 ? 16.789  2.340   3.569   1.00 96.70 153 A 1 
ATOM 1223 O O   . LEU A 1 153 ? 16.607  1.884   2.446   1.00 95.71 153 A 1 
ATOM 1224 C CB  . LEU A 1 153 ? 19.240  3.070   3.494   1.00 95.52 153 A 1 
ATOM 1225 C CG  . LEU A 1 153 ? 18.991  4.584   3.508   1.00 88.52 153 A 1 
ATOM 1226 C CD1 . LEU A 1 153 ? 19.028  5.167   4.924   1.00 84.54 153 A 1 
ATOM 1227 C CD2 . LEU A 1 153 ? 20.084  5.280   2.698   1.00 85.40 153 A 1 
ATOM 1228 N N   . SER A 1 154 ? 15.834  2.926   4.284   1.00 96.78 154 A 1 
ATOM 1229 C CA  . SER A 1 154 ? 14.430  3.048   3.892   1.00 96.60 154 A 1 
ATOM 1230 C C   . SER A 1 154 ? 13.971  4.494   4.059   1.00 96.88 154 A 1 
ATOM 1231 O O   . SER A 1 154 ? 14.452  5.206   4.949   1.00 95.96 154 A 1 
ATOM 1232 C CB  . SER A 1 154 ? 13.573  2.106   4.737   1.00 95.81 154 A 1 
ATOM 1233 O OG  . SER A 1 154 ? 13.986  0.761   4.570   1.00 90.88 154 A 1 
ATOM 1234 N N   . TYR A 1 155 ? 13.048  4.935   3.212   1.00 97.44 155 A 1 
ATOM 1235 C CA  . TYR A 1 155 ? 12.555  6.312   3.192   1.00 97.43 155 A 1 
ATOM 1236 C C   . TYR A 1 155 ? 11.041  6.320   3.380   1.00 97.37 155 A 1 
ATOM 1237 O O   . TYR A 1 155 ? 10.293  5.838   2.531   1.00 96.20 155 A 1 
ATOM 1238 C CB  . TYR A 1 155 ? 12.958  7.003   1.889   1.00 97.00 155 A 1 
ATOM 1239 C CG  . TYR A 1 155 ? 14.454  7.188   1.711   1.00 96.38 155 A 1 
ATOM 1240 C CD1 . TYR A 1 155 ? 15.062  8.406   2.060   1.00 93.68 155 A 1 
ATOM 1241 C CD2 . TYR A 1 155 ? 15.235  6.139   1.183   1.00 94.42 155 A 1 
ATOM 1242 C CE1 . TYR A 1 155 ? 16.441  8.588   1.862   1.00 92.37 155 A 1 
ATOM 1243 C CE2 . TYR A 1 155 ? 16.616  6.315   0.992   1.00 92.50 155 A 1 
ATOM 1244 C CZ  . TYR A 1 155 ? 17.218  7.544   1.322   1.00 92.84 155 A 1 
ATOM 1245 O OH  . TYR A 1 155 ? 18.550  7.720   1.116   1.00 90.45 155 A 1 
ATOM 1246 N N   . LEU A 1 156 ? 10.590  6.876   4.499   1.00 97.16 156 A 1 
ATOM 1247 C CA  . LEU A 1 156 ? 9.183   6.931   4.865   1.00 97.18 156 A 1 
ATOM 1248 C C   . LEU A 1 156 ? 8.700   8.380   4.874   1.00 97.67 156 A 1 
ATOM 1249 O O   . LEU A 1 156 ? 9.307   9.244   5.509   1.00 96.63 156 A 1 
ATOM 1250 C CB  . LEU A 1 156 ? 9.015   6.240   6.227   1.00 95.21 156 A 1 
ATOM 1251 C CG  . LEU A 1 156 ? 7.556   5.908   6.570   1.00 90.10 156 A 1 
ATOM 1252 C CD1 . LEU A 1 156 ? 6.993   4.809   5.665   1.00 86.82 156 A 1 
ATOM 1253 C CD2 . LEU A 1 156 ? 7.493   5.401   8.004   1.00 87.13 156 A 1 
ATOM 1254 N N   . THR A 1 157 ? 7.589   8.641   4.195   1.00 97.93 157 A 1 
ATOM 1255 C CA  . THR A 1 157 ? 6.918   9.942   4.225   1.00 98.04 157 A 1 
ATOM 1256 C C   . THR A 1 157 ? 5.691   9.860   5.125   1.00 98.11 157 A 1 
ATOM 1257 O O   . THR A 1 157 ? 4.897   8.924   5.005   1.00 97.84 157 A 1 
ATOM 1258 C CB  . THR A 1 157 ? 6.555   10.416  2.817   1.00 97.82 157 A 1 
ATOM 1259 O OG1 . THR A 1 157 ? 7.734   10.539  2.053   1.00 96.28 157 A 1 
ATOM 1260 C CG2 . THR A 1 157 ? 5.879   11.784  2.822   1.00 96.30 157 A 1 
ATOM 1261 N N   . ILE A 1 158 ? 5.546   10.836  6.013   1.00 98.05 158 A 1 
ATOM 1262 C CA  . ILE A 1 158 ? 4.393   11.000  6.893   1.00 98.06 158 A 1 
ATOM 1263 C C   . ILE A 1 158 ? 3.523   12.113  6.309   1.00 97.89 158 A 1 
ATOM 1264 O O   . ILE A 1 158 ? 3.912   13.283  6.338   1.00 97.17 158 A 1 
ATOM 1265 C CB  . ILE A 1 158 ? 4.817   11.280  8.354   1.00 97.71 158 A 1 
ATOM 1266 C CG1 . ILE A 1 158 ? 5.690   10.154  8.968   1.00 95.50 158 A 1 
ATOM 1267 C CG2 . ILE A 1 158 ? 3.560   11.436  9.227   1.00 95.95 158 A 1 
ATOM 1268 C CD1 . ILE A 1 158 ? 7.175   10.206  8.613   1.00 85.96 158 A 1 
ATOM 1269 N N   . GLY A 1 159 ? 2.353   11.736  5.765   1.00 97.49 159 A 1 
ATOM 1270 C CA  . GLY A 1 159 ? 1.303   12.654  5.356   1.00 97.25 159 A 1 
ATOM 1271 C C   . GLY A 1 159 ? 0.438   13.056  6.549   1.00 97.72 159 A 1 
ATOM 1272 O O   . GLY A 1 159 ? -0.042  12.183  7.264   1.00 97.25 159 A 1 
ATOM 1273 N N   . CYS A 1 160 ? 0.257   14.352  6.798   1.00 97.37 160 A 1 
ATOM 1274 C CA  . CYS A 1 160 ? -0.667  14.870  7.817   1.00 97.14 160 A 1 
ATOM 1275 C C   . CYS A 1 160 ? -0.975  16.349  7.547   1.00 96.85 160 A 1 
ATOM 1276 O O   . CYS A 1 160 ? -0.061  17.101  7.206   1.00 95.96 160 A 1 
ATOM 1277 C CB  . CYS A 1 160 ? -0.032  14.724  9.208   1.00 96.60 160 A 1 
ATOM 1278 S SG  . CYS A 1 160 ? -1.236  15.061  10.529  1.00 95.04 160 A 1 
ATOM 1279 N N   . LEU A 1 161 ? -2.221  16.774  7.773   1.00 96.44 161 A 1 
ATOM 1280 C CA  . LEU A 1 161 ? -2.586  18.201  7.708   1.00 96.04 161 A 1 
ATOM 1281 C C   . LEU A 1 161 ? -1.943  19.009  8.849   1.00 96.02 161 A 1 
ATOM 1282 O O   . LEU A 1 161 ? -1.506  20.139  8.649   1.00 93.99 161 A 1 
ATOM 1283 C CB  . LEU A 1 161 ? -4.117  18.351  7.751   1.00 95.29 161 A 1 
ATOM 1284 C CG  . LEU A 1 161 ? -4.881  17.726  6.567   1.00 93.35 161 A 1 
ATOM 1285 C CD1 . LEU A 1 161 ? -6.376  17.984  6.741   1.00 90.00 161 A 1 
ATOM 1286 C CD2 . LEU A 1 161 ? -4.450  18.303  5.218   1.00 90.19 161 A 1 
ATOM 1287 N N   . ASP A 1 162 ? -1.830  18.405  10.037  1.00 95.89 162 A 1 
ATOM 1288 C CA  . ASP A 1 162 ? -1.076  18.979  11.153  1.00 96.16 162 A 1 
ATOM 1289 C C   . ASP A 1 162 ? 0.417   18.634  11.020  1.00 96.56 162 A 1 
ATOM 1290 O O   . ASP A 1 162 ? 0.889   17.540  11.358  1.00 96.09 162 A 1 
ATOM 1291 C CB  . ASP A 1 162 ? -1.689  18.524  12.482  1.00 95.66 162 A 1 
ATOM 1292 C CG  . ASP A 1 162 ? -1.034  19.165  13.713  1.00 95.13 162 A 1 
ATOM 1293 O OD1 . ASP A 1 162 ? 0.151   19.578  13.635  1.00 92.16 162 A 1 
ATOM 1294 O OD2 . ASP A 1 162 ? -1.707  19.175  14.767  1.00 90.83 162 A 1 
ATOM 1295 N N   . ARG A 1 163 ? 1.188   19.606  10.532  1.00 96.31 163 A 1 
ATOM 1296 C CA  . ARG A 1 163 ? 2.632   19.468  10.303  1.00 96.21 163 A 1 
ATOM 1297 C C   . ARG A 1 163 ? 3.425   19.188  11.581  1.00 96.66 163 A 1 
ATOM 1298 O O   . ARG A 1 163 ? 4.434   18.479  11.523  1.00 95.68 163 A 1 
ATOM 1299 C CB  . ARG A 1 163 ? 3.135   20.729  9.582   1.00 95.10 163 A 1 
ATOM 1300 C CG  . ARG A 1 163 ? 4.558   20.551  9.038   1.00 87.13 163 A 1 
ATOM 1301 C CD  . ARG A 1 163 ? 4.991   21.810  8.279   1.00 83.17 163 A 1 
ATOM 1302 N NE  . ARG A 1 163 ? 6.347   21.655  7.693   1.00 75.92 163 A 1 
ATOM 1303 C CZ  . ARG A 1 163 ? 6.634   21.386  6.429   1.00 68.16 163 A 1 
ATOM 1304 N NH1 . ARG A 1 163 ? 5.708   21.224  5.518   1.00 61.66 163 A 1 
ATOM 1305 N NH2 . ARG A 1 163 ? 7.869   21.282  6.044   1.00 60.51 163 A 1 
ATOM 1306 N N   . GLU A 1 164 ? 3.004   19.715  12.728  1.00 95.84 164 A 1 
ATOM 1307 C CA  . GLU A 1 164 ? 3.713   19.469  13.994  1.00 95.73 164 A 1 
ATOM 1308 C C   . GLU A 1 164 ? 3.449   18.045  14.502  1.00 96.10 164 A 1 
ATOM 1309 O O   . GLU A 1 164 ? 4.403   17.361  14.883  1.00 95.47 164 A 1 
ATOM 1310 C CB  . GLU A 1 164 ? 3.397   20.542  15.045  1.00 95.43 164 A 1 
ATOM 1311 C CG  . GLU A 1 164 ? 4.031   21.907  14.721  1.00 89.69 164 A 1 
ATOM 1312 C CD  . GLU A 1 164 ? 5.577   21.866  14.567  1.00 86.85 164 A 1 
ATOM 1313 O OE1 . GLU A 1 164 ? 6.110   22.320  13.528  1.00 77.10 164 A 1 
ATOM 1314 O OE2 . GLU A 1 164 ? 6.289   21.328  15.449  1.00 77.83 164 A 1 
ATOM 1315 N N   . LYS A 1 165 ? 2.210   17.517  14.363  1.00 96.00 165 A 1 
ATOM 1316 C CA  . LYS A 1 165 ? 1.945   16.086  14.613  1.00 96.19 165 A 1 
ATOM 1317 C C   . LYS A 1 165 ? 2.768   15.190  13.687  1.00 96.71 165 A 1 
ATOM 1318 O O   . LYS A 1 165 ? 3.398   14.241  14.156  1.00 96.21 165 A 1 
ATOM 1319 C CB  . LYS A 1 165 ? 0.456   15.756  14.445  1.00 95.24 165 A 1 
ATOM 1320 C CG  . LYS A 1 165 ? -0.379  16.247  15.632  1.00 92.46 165 A 1 
ATOM 1321 C CD  . LYS A 1 165 ? -1.838  15.821  15.441  1.00 92.04 165 A 1 
ATOM 1322 C CE  . LYS A 1 165 ? -2.710  16.430  16.535  1.00 87.72 165 A 1 
ATOM 1323 N NZ  . LYS A 1 165 ? -4.133  16.372  16.142  1.00 83.78 165 A 1 
ATOM 1324 N N   . ALA A 1 166 ? 2.814   15.510  12.384  1.00 97.03 166 A 1 
ATOM 1325 C CA  . ALA A 1 166 ? 3.641   14.764  11.436  1.00 97.19 166 A 1 
ATOM 1326 C C   . ALA A 1 166 ? 5.112   14.717  11.872  1.00 97.20 166 A 1 
ATOM 1327 O O   . ALA A 1 166 ? 5.735   13.657  11.875  1.00 96.82 166 A 1 
ATOM 1328 C CB  . ALA A 1 166 ? 3.507   15.399  10.047  1.00 96.97 166 A 1 
ATOM 1329 N N   . LYS A 1 167 ? 5.664   15.856  12.279  1.00 96.72 167 A 1 
ATOM 1330 C CA  . LYS A 1 167 ? 7.051   15.992  12.740  1.00 96.36 167 A 1 
ATOM 1331 C C   . LYS A 1 167 ? 7.323   15.225  14.031  1.00 96.02 167 A 1 
ATOM 1332 O O   . LYS A 1 167 ? 8.380   14.611  14.148  1.00 94.76 167 A 1 
ATOM 1333 C CB  . LYS A 1 167 ? 7.318   17.484  12.909  1.00 95.78 167 A 1 
ATOM 1334 C CG  . LYS A 1 167 ? 8.751   17.865  13.327  1.00 85.66 167 A 1 
ATOM 1335 C CD  . LYS A 1 167 ? 8.703   19.384  13.480  1.00 86.31 167 A 1 
ATOM 1336 C CE  . LYS A 1 167 ? 9.960   20.065  13.991  1.00 77.03 167 A 1 
ATOM 1337 N NZ  . LYS A 1 167 ? 9.583   21.480  14.258  1.00 70.60 167 A 1 
ATOM 1338 N N   . VAL A 1 168 ? 6.394   15.260  14.989  1.00 95.91 168 A 1 
ATOM 1339 C CA  . VAL A 1 168 ? 6.502   14.473  16.229  1.00 95.45 168 A 1 
ATOM 1340 C C   . VAL A 1 168 ? 6.476   12.984  15.897  1.00 95.37 168 A 1 
ATOM 1341 O O   . VAL A 1 168 ? 7.402   12.268  16.270  1.00 94.56 168 A 1 
ATOM 1342 C CB  . VAL A 1 168 ? 5.400   14.860  17.238  1.00 94.92 168 A 1 
ATOM 1343 C CG1 . VAL A 1 168 ? 5.375   13.917  18.448  1.00 92.94 168 A 1 
ATOM 1344 C CG2 . VAL A 1 168 ? 5.641   16.274  17.781  1.00 93.08 168 A 1 
ATOM 1345 N N   . PHE A 1 169 ? 5.488   12.521  15.114  1.00 95.69 169 A 1 
ATOM 1346 C CA  . PHE A 1 169 ? 5.366   11.106  14.760  1.00 95.77 169 A 1 
ATOM 1347 C C   . PHE A 1 169 ? 6.552   10.590  13.929  1.00 95.75 169 A 1 
ATOM 1348 O O   . PHE A 1 169 ? 7.040   9.481   14.150  1.00 95.26 169 A 1 
ATOM 1349 C CB  . PHE A 1 169 ? 4.033   10.886  14.038  1.00 95.78 169 A 1 
ATOM 1350 C CG  . PHE A 1 169 ? 3.695   9.418   13.906  1.00 95.86 169 A 1 
ATOM 1351 C CD1 . PHE A 1 169 ? 3.761   8.781   12.655  1.00 94.59 169 A 1 
ATOM 1352 C CD2 . PHE A 1 169 ? 3.366   8.677   15.056  1.00 94.74 169 A 1 
ATOM 1353 C CE1 . PHE A 1 169 ? 3.504   7.406   12.559  1.00 94.14 169 A 1 
ATOM 1354 C CE2 . PHE A 1 169 ? 3.116   7.301   14.959  1.00 94.22 169 A 1 
ATOM 1355 C CZ  . PHE A 1 169 ? 3.189   6.666   13.710  1.00 94.61 169 A 1 
ATOM 1356 N N   . ALA A 1 170 ? 7.086   11.427  13.032  1.00 96.12 170 A 1 
ATOM 1357 C CA  . ALA A 1 170 ? 8.279   11.109  12.250  1.00 96.03 170 A 1 
ATOM 1358 C C   . ALA A 1 170 ? 9.495   10.758  13.122  1.00 95.37 170 A 1 
ATOM 1359 O O   . ALA A 1 170 ? 10.285  9.891   12.746  1.00 94.59 170 A 1 
ATOM 1360 C CB  . ALA A 1 170 ? 8.587   12.301  11.336  1.00 96.33 170 A 1 
ATOM 1361 N N   . LYS A 1 171 ? 9.644   11.393  14.294  1.00 94.58 171 A 1 
ATOM 1362 C CA  . LYS A 1 171 ? 10.733  11.078  15.240  1.00 93.22 171 A 1 
ATOM 1363 C C   . LYS A 1 171 ? 10.604  9.671   15.820  1.00 93.15 171 A 1 
ATOM 1364 O O   . LYS A 1 171 ? 11.620  9.028   16.036  1.00 91.28 171 A 1 
ATOM 1365 C CB  . LYS A 1 171 ? 10.786  12.102  16.384  1.00 91.97 171 A 1 
ATOM 1366 C CG  . LYS A 1 171 ? 11.171  13.517  15.933  1.00 85.46 171 A 1 
ATOM 1367 C CD  . LYS A 1 171 ? 11.039  14.482  17.119  1.00 80.87 171 A 1 
ATOM 1368 C CE  . LYS A 1 171 ? 11.353  15.921  16.708  1.00 72.92 171 A 1 
ATOM 1369 N NZ  . LYS A 1 171 ? 11.184  16.850  17.860  1.00 64.75 171 A 1 
ATOM 1370 N N   . HIS A 1 172 ? 9.370   9.177   16.008  1.00 93.08 172 A 1 
ATOM 1371 C CA  . HIS A 1 172 ? 9.119   7.819   16.511  1.00 92.44 172 A 1 
ATOM 1372 C C   . HIS A 1 172 ? 9.398   6.720   15.476  1.00 92.65 172 A 1 
ATOM 1373 O O   . HIS A 1 172 ? 9.556   5.563   15.850  1.00 90.16 172 A 1 
ATOM 1374 C CB  . HIS A 1 172 ? 7.676   7.715   17.019  1.00 91.46 172 A 1 
ATOM 1375 C CG  . HIS A 1 172 ? 7.458   8.481   18.295  1.00 89.90 172 A 1 
ATOM 1376 N ND1 . HIS A 1 172 ? 7.685   8.008   19.566  1.00 79.01 172 A 1 
ATOM 1377 C CD2 . HIS A 1 172 ? 7.028   9.768   18.417  1.00 80.05 172 A 1 
ATOM 1378 C CE1 . HIS A 1 172 ? 7.393   8.992   20.435  1.00 80.76 172 A 1 
ATOM 1379 N NE2 . HIS A 1 172 ? 6.993   10.085  19.780  1.00 83.45 172 A 1 
ATOM 1380 N N   . LEU A 1 173 ? 9.471   7.063   14.186  1.00 93.76 173 A 1 
ATOM 1381 C CA  . LEU A 1 173 ? 9.785   6.112   13.113  1.00 93.77 173 A 1 
ATOM 1382 C C   . LEU A 1 173 ? 11.221  6.255   12.596  1.00 93.29 173 A 1 
ATOM 1383 O O   . LEU A 1 173 ? 11.781  5.315   12.035  1.00 90.95 173 A 1 
ATOM 1384 C CB  . LEU A 1 173 ? 8.774   6.295   11.970  1.00 94.03 173 A 1 
ATOM 1385 C CG  . LEU A 1 173 ? 7.304   6.057   12.366  1.00 94.07 173 A 1 
ATOM 1386 C CD1 . LEU A 1 173 ? 6.428   6.273   11.137  1.00 92.13 173 A 1 
ATOM 1387 C CD2 . LEU A 1 173 ? 7.051   4.648   12.896  1.00 91.94 173 A 1 
ATOM 1388 N N   . LYS A 1 174 ? 11.826  7.430   12.767  1.00 93.43 174 A 1 
ATOM 1389 C CA  . LYS A 1 174 ? 13.192  7.722   12.324  1.00 92.94 174 A 1 
ATOM 1390 C C   . LYS A 1 174 ? 14.191  6.863   13.087  1.00 92.74 174 A 1 
ATOM 1391 O O   . LYS A 1 174 ? 14.136  6.774   14.302  1.00 89.87 174 A 1 
ATOM 1392 C CB  . LYS A 1 174 ? 13.467  9.220   12.496  1.00 91.30 174 A 1 
ATOM 1393 C CG  . LYS A 1 174 ? 14.844  9.626   11.958  1.00 88.10 174 A 1 
ATOM 1394 C CD  . LYS A 1 174 ? 15.055  11.131  12.122  1.00 85.22 174 A 1 
ATOM 1395 C CE  . LYS A 1 174 ? 16.441  11.516  11.609  1.00 76.84 174 A 1 
ATOM 1396 N NZ  . LYS A 1 174 ? 16.696  12.966  11.787  1.00 68.70 174 A 1 
ATOM 1397 N N   . GLY A 1 175 ? 15.150  6.286   12.374  1.00 92.08 175 A 1 
ATOM 1398 C CA  . GLY A 1 175 ? 16.210  5.486   12.981  1.00 92.28 175 A 1 
ATOM 1399 C C   . GLY A 1 175 ? 17.484  5.506   12.143  1.00 93.76 175 A 1 
ATOM 1400 O O   . GLY A 1 175 ? 17.623  6.303   11.207  1.00 92.03 175 A 1 
ATOM 1401 N N   . TYR A 1 176 ? 18.425  4.620   12.463  1.00 92.58 176 A 1 
ATOM 1402 C CA  . TYR A 1 176 ? 19.674  4.487   11.709  1.00 92.89 176 A 1 
ATOM 1403 C C   . TYR A 1 176 ? 19.408  4.199   10.222  1.00 94.21 176 A 1 
ATOM 1404 O O   . TYR A 1 176 ? 19.890  4.932   9.350   1.00 92.39 176 A 1 
ATOM 1405 C CB  . TYR A 1 176 ? 20.531  3.392   12.359  1.00 91.55 176 A 1 
ATOM 1406 C CG  . TYR A 1 176 ? 21.817  3.130   11.604  1.00 83.94 176 A 1 
ATOM 1407 C CD1 . TYR A 1 176 ? 21.924  2.001   10.767  1.00 76.43 176 A 1 
ATOM 1408 C CD2 . TYR A 1 176 ? 22.898  4.028   11.713  1.00 75.19 176 A 1 
ATOM 1409 C CE1 . TYR A 1 176 ? 23.109  1.772   10.042  1.00 67.40 176 A 1 
ATOM 1410 C CE2 . TYR A 1 176 ? 24.081  3.801   10.986  1.00 68.08 176 A 1 
ATOM 1411 C CZ  . TYR A 1 176 ? 24.186  2.674   10.152  1.00 66.03 176 A 1 
ATOM 1412 O OH  . TYR A 1 176 ? 25.326  2.450   9.447   1.00 64.77 176 A 1 
ATOM 1413 N N   . SER A 1 177 ? 18.564  3.196   9.938   1.00 94.10 177 A 1 
ATOM 1414 C CA  . SER A 1 177 ? 18.185  2.743   8.595   1.00 94.79 177 A 1 
ATOM 1415 C C   . SER A 1 177 ? 16.876  3.350   8.070   1.00 95.86 177 A 1 
ATOM 1416 O O   . SER A 1 177 ? 16.537  3.137   6.913   1.00 94.51 177 A 1 
ATOM 1417 C CB  . SER A 1 177 ? 18.105  1.214   8.583   1.00 93.32 177 A 1 
ATOM 1418 O OG  . SER A 1 177 ? 17.199  0.766   9.573   1.00 88.57 177 A 1 
ATOM 1419 N N   . VAL A 1 178 ? 16.142  4.141   8.860   1.00 96.21 178 A 1 
ATOM 1420 C CA  . VAL A 1 178 ? 14.870  4.749   8.446   1.00 96.35 178 A 1 
ATOM 1421 C C   . VAL A 1 178 ? 14.990  6.269   8.440   1.00 96.40 178 A 1 
ATOM 1422 O O   . VAL A 1 178 ? 15.195  6.910   9.479   1.00 95.63 178 A 1 
ATOM 1423 C CB  . VAL A 1 178 ? 13.691  4.254   9.304   1.00 95.86 178 A 1 
ATOM 1424 C CG1 . VAL A 1 178 ? 12.362  4.823   8.790   1.00 93.97 178 A 1 
ATOM 1425 C CG2 . VAL A 1 178 ? 13.593  2.724   9.272   1.00 93.91 178 A 1 
ATOM 1426 N N   . LYS A 1 179 ? 14.853  6.866   7.251   1.00 97.20 179 A 1 
ATOM 1427 C CA  . LYS A 1 179 ? 14.779  8.318   7.060   1.00 97.27 179 A 1 
ATOM 1428 C C   . LYS A 1 179 ? 13.325  8.730   6.873   1.00 97.57 179 A 1 
ATOM 1429 O O   . LYS A 1 179 ? 12.558  8.022   6.236   1.00 97.01 179 A 1 
ATOM 1430 C CB  . LYS A 1 179 ? 15.658  8.770   5.878   1.00 97.05 179 A 1 
ATOM 1431 C CG  . LYS A 1 179 ? 17.127  8.312   5.952   1.00 95.03 179 A 1 
ATOM 1432 C CD  . LYS A 1 179 ? 17.844  8.663   7.264   1.00 90.40 179 A 1 
ATOM 1433 C CE  . LYS A 1 179 ? 19.290  8.165   7.191   1.00 85.22 179 A 1 
ATOM 1434 N NZ  . LYS A 1 179 ? 19.941  8.099   8.525   1.00 75.09 179 A 1 
ATOM 1435 N N   . THR A 1 180 ? 12.952  9.875   7.431   1.00 97.40 180 A 1 
ATOM 1436 C CA  . THR A 1 180 ? 11.574  10.371  7.389   1.00 97.50 180 A 1 
ATOM 1437 C C   . THR A 1 180 ? 11.492  11.718  6.678   1.00 97.50 180 A 1 
ATOM 1438 O O   . THR A 1 180 ? 12.359  12.574  6.867   1.00 96.84 180 A 1 
ATOM 1439 C CB  . THR A 1 180 ? 10.956  10.461  8.793   1.00 97.05 180 A 1 
ATOM 1440 O OG1 . THR A 1 180 ? 11.761  11.275  9.620   1.00 94.84 180 A 1 
ATOM 1441 C CG2 . THR A 1 180 ? 10.836  9.093   9.457   1.00 93.76 180 A 1 
ATOM 1442 N N   . SER A 1 181 ? 10.424  11.919  5.904   1.00 97.72 181 A 1 
ATOM 1443 C CA  . SER A 1 181 ? 10.017  13.198  5.316   1.00 97.61 181 A 1 
ATOM 1444 C C   . SER A 1 181 ? 8.560   13.497  5.671   1.00 97.88 181 A 1 
ATOM 1445 O O   . SER A 1 181 ? 7.834   12.620  6.140   1.00 97.52 181 A 1 
ATOM 1446 C CB  . SER A 1 181 ? 10.242  13.189  3.796   1.00 97.08 181 A 1 
ATOM 1447 O OG  . SER A 1 181 ? 9.563   12.105  3.193   1.00 94.20 181 A 1 
ATOM 1448 N N   . LEU A 1 182 ? 8.140   14.751  5.496   1.00 97.56 182 A 1 
ATOM 1449 C CA  . LEU A 1 182 ? 6.782   15.206  5.795   1.00 97.56 182 A 1 
ATOM 1450 C C   . LEU A 1 182 ? 6.088   15.634  4.502   1.00 97.32 182 A 1 
ATOM 1451 O O   . LEU A 1 182 ? 6.741   16.193  3.622   1.00 96.09 182 A 1 
ATOM 1452 C CB  . LEU A 1 182 ? 6.802   16.364  6.811   1.00 97.26 182 A 1 
ATOM 1453 C CG  . LEU A 1 182 ? 7.619   16.122  8.092   1.00 96.17 182 A 1 
ATOM 1454 C CD1 . LEU A 1 182 ? 7.498   17.343  9.009   1.00 93.37 182 A 1 
ATOM 1455 C CD2 . LEU A 1 182 ? 7.164   14.894  8.872   1.00 93.26 182 A 1 
ATOM 1456 N N   . ASN A 1 183 ? 4.779   15.403  4.413   1.00 97.00 183 A 1 
ATOM 1457 C CA  . ASN A 1 183 ? 3.945   15.842  3.302   1.00 96.58 183 A 1 
ATOM 1458 C C   . ASN A 1 183 ? 2.557   16.228  3.849   1.00 96.39 183 A 1 
ATOM 1459 O O   . ASN A 1 183 ? 2.074   15.603  4.791   1.00 94.90 183 A 1 
ATOM 1460 C CB  . ASN A 1 183 ? 3.914   14.697  2.266   1.00 95.85 183 A 1 
ATOM 1461 C CG  . ASN A 1 183 ? 3.425   15.150  0.906   1.00 95.29 183 A 1 
ATOM 1462 O OD1 . ASN A 1 183 ? 2.442   15.844  0.796   1.00 88.58 183 A 1 
ATOM 1463 N ND2 . ASN A 1 183 ? 4.088   14.789  -0.164  1.00 88.41 183 A 1 
ATOM 1464 N N   . ASP A 1 184 ? 1.930   17.274  3.305   1.00 96.21 184 A 1 
ATOM 1465 C CA  . ASP A 1 184 ? 0.572   17.714  3.666   1.00 95.62 184 A 1 
ATOM 1466 C C   . ASP A 1 184 ? -0.510  17.172  2.716   1.00 96.14 184 A 1 
ATOM 1467 O O   . ASP A 1 184 ? -1.695  17.195  3.043   1.00 94.45 184 A 1 
ATOM 1468 C CB  . ASP A 1 184 ? 0.550   19.249  3.789   1.00 93.48 184 A 1 
ATOM 1469 C CG  . ASP A 1 184 ? 1.124   20.013  2.586   1.00 89.14 184 A 1 
ATOM 1470 O OD1 . ASP A 1 184 ? 1.569   19.367  1.610   1.00 82.97 184 A 1 
ATOM 1471 O OD2 . ASP A 1 184 ? 1.239   21.252  2.715   1.00 83.33 184 A 1 
ATOM 1472 N N   . ASP A 1 185 ? -0.111  16.573  1.592   1.00 96.38 185 A 1 
ATOM 1473 C CA  . ASP A 1 185 ? -1.004  15.934  0.623   1.00 96.70 185 A 1 
ATOM 1474 C C   . ASP A 1 185 ? -1.343  14.483  1.015   1.00 97.22 185 A 1 
ATOM 1475 O O   . ASP A 1 185 ? -0.872  13.512  0.408   1.00 96.73 185 A 1 
ATOM 1476 C CB  . ASP A 1 185 ? -0.377  16.041  -0.774  1.00 96.13 185 A 1 
ATOM 1477 C CG  . ASP A 1 185 ? -1.247  15.425  -1.871  1.00 95.86 185 A 1 
ATOM 1478 O OD1 . ASP A 1 185 ? -2.487  15.322  -1.728  1.00 94.19 185 A 1 
ATOM 1479 O OD2 . ASP A 1 185 ? -0.672  15.075  -2.923  1.00 93.54 185 A 1 
ATOM 1480 N N   . ILE A 1 186 ? -2.171  14.317  2.052   1.00 96.84 186 A 1 
ATOM 1481 C CA  . ILE A 1 186 ? -2.593  12.980  2.523   1.00 97.22 186 A 1 
ATOM 1482 C C   . ILE A 1 186 ? -3.282  12.193  1.406   1.00 97.60 186 A 1 
ATOM 1483 O O   . ILE A 1 186 ? -2.959  11.027  1.174   1.00 97.10 186 A 1 
ATOM 1484 C CB  . ILE A 1 186 ? -3.526  13.093  3.750   1.00 96.16 186 A 1 
ATOM 1485 C CG1 . ILE A 1 186 ? -2.824  13.847  4.901   1.00 86.73 186 A 1 
ATOM 1486 C CG2 . ILE A 1 186 ? -3.976  11.697  4.227   1.00 86.44 186 A 1 
ATOM 1487 C CD1 . ILE A 1 186 ? -3.736  14.067  6.110   1.00 80.60 186 A 1 
ATOM 1488 N N   . ILE A 1 187 ? -4.210  12.845  0.691   1.00 97.37 187 A 1 
ATOM 1489 C CA  . ILE A 1 187 ? -5.027  12.224  -0.355  1.00 97.53 187 A 1 
ATOM 1490 C C   . ILE A 1 187 ? -4.131  11.739  -1.497  1.00 97.86 187 A 1 
ATOM 1491 O O   . ILE A 1 187 ? -4.235  10.588  -1.931  1.00 97.67 187 A 1 
ATOM 1492 C CB  . ILE A 1 187 ? -6.110  13.228  -0.823  1.00 97.08 187 A 1 
ATOM 1493 C CG1 . ILE A 1 187 ? -7.120  13.481  0.324   1.00 95.53 187 A 1 
ATOM 1494 C CG2 . ILE A 1 187 ? -6.829  12.722  -2.087  1.00 95.79 187 A 1 
ATOM 1495 C CD1 . ILE A 1 187 ? -8.150  14.583  0.049   1.00 88.53 187 A 1 
ATOM 1496 N N   . GLY A 1 188 ? -3.190  12.582  -1.958  1.00 97.64 188 A 1 
ATOM 1497 C CA  . GLY A 1 188 ? -2.222  12.205  -2.983  1.00 97.73 188 A 1 
ATOM 1498 C C   . GLY A 1 188 ? -1.318  11.055  -2.550  1.00 98.01 188 A 1 
ATOM 1499 O O   . GLY A 1 188 ? -1.115  10.113  -3.319  1.00 97.93 188 A 1 
ATOM 1500 N N   . VAL A 1 189 ? -0.829  11.064  -1.309  1.00 97.74 189 A 1 
ATOM 1501 C CA  . VAL A 1 189 ? 0.010   9.985   -0.755  1.00 97.85 189 A 1 
ATOM 1502 C C   . VAL A 1 189 ? -0.747  8.654   -0.700  1.00 98.07 189 A 1 
ATOM 1503 O O   . VAL A 1 189 ? -0.186  7.613   -1.056  1.00 97.94 189 A 1 
ATOM 1504 C CB  . VAL A 1 189 ? 0.553   10.379  0.636   1.00 97.51 189 A 1 
ATOM 1505 C CG1 . VAL A 1 189 ? 1.218   9.206   1.378   1.00 96.49 189 A 1 
ATOM 1506 C CG2 . VAL A 1 189 ? 1.613   11.484  0.511   1.00 96.50 189 A 1 
ATOM 1507 N N   . GLU A 1 190 ? -2.016  8.654   -0.280  1.00 97.80 190 A 1 
ATOM 1508 C CA  . GLU A 1 190 ? -2.822  7.426   -0.211  1.00 97.82 190 A 1 
ATOM 1509 C C   . GLU A 1 190 ? -3.159  6.886   -1.607  1.00 97.98 190 A 1 
ATOM 1510 O O   . GLU A 1 190 ? -2.871  5.716   -1.882  1.00 97.73 190 A 1 
ATOM 1511 C CB  . GLU A 1 190 ? -4.088  7.636   0.633   1.00 97.49 190 A 1 
ATOM 1512 C CG  . GLU A 1 190 ? -3.757  7.728   2.131   1.00 95.74 190 A 1 
ATOM 1513 C CD  . GLU A 1 190 ? -5.004  7.510   2.988   1.00 95.96 190 A 1 
ATOM 1514 O OE1 . GLU A 1 190 ? -5.143  6.406   3.566   1.00 90.72 190 A 1 
ATOM 1515 O OE2 . GLU A 1 190 ? -5.836  8.424   3.080   1.00 92.68 190 A 1 
ATOM 1516 N N   . TYR A 1 191 ? -3.675  7.719   -2.516  1.00 98.04 191 A 1 
ATOM 1517 C CA  . TYR A 1 191 ? -3.970  7.279   -3.884  1.00 98.15 191 A 1 
ATOM 1518 C C   . TYR A 1 191 ? -2.714  6.828   -4.640  1.00 98.24 191 A 1 
ATOM 1519 O O   . TYR A 1 191 ? -2.740  5.779   -5.288  1.00 98.09 191 A 1 
ATOM 1520 C CB  . TYR A 1 191 ? -4.692  8.378   -4.670  1.00 98.08 191 A 1 
ATOM 1521 C CG  . TYR A 1 191 ? -6.190  8.427   -4.449  1.00 98.06 191 A 1 
ATOM 1522 C CD1 . TYR A 1 191 ? -6.988  7.320   -4.804  1.00 97.39 191 A 1 
ATOM 1523 C CD2 . TYR A 1 191 ? -6.799  9.586   -3.934  1.00 97.41 191 A 1 
ATOM 1524 C CE1 . TYR A 1 191 ? -8.388  7.370   -4.640  1.00 97.11 191 A 1 
ATOM 1525 C CE2 . TYR A 1 191 ? -8.199  9.642   -3.771  1.00 97.07 191 A 1 
ATOM 1526 C CZ  . TYR A 1 191 ? -8.994  8.533   -4.122  1.00 97.31 191 A 1 
ATOM 1527 O OH  . TYR A 1 191 ? -10.344 8.584   -3.967  1.00 96.31 191 A 1 
ATOM 1528 N N   . ALA A 1 192 ? -1.598  7.542   -4.519  1.00 98.14 192 A 1 
ATOM 1529 C CA  . ALA A 1 192 ? -0.335  7.126   -5.129  1.00 98.22 192 A 1 
ATOM 1530 C C   . ALA A 1 192 ? 0.134   5.768   -4.587  1.00 98.28 192 A 1 
ATOM 1531 O O   . ALA A 1 192 ? 0.589   4.911   -5.351  1.00 98.18 192 A 1 
ATOM 1532 C CB  . ALA A 1 192 ? 0.715   8.209   -4.889  1.00 98.12 192 A 1 
ATOM 1533 N N   . SER A 1 193 ? -0.045  5.524   -3.278  1.00 97.83 193 A 1 
ATOM 1534 C CA  . SER A 1 193 ? 0.272   4.230   -2.664  1.00 97.46 193 A 1 
ATOM 1535 C C   . SER A 1 193 ? -0.591  3.082   -3.201  1.00 97.67 193 A 1 
ATOM 1536 O O   . SER A 1 193 ? -0.132  1.938   -3.229  1.00 96.82 193 A 1 
ATOM 1537 C CB  . SER A 1 193 ? 0.101   4.298   -1.141  1.00 96.39 193 A 1 
ATOM 1538 O OG  . SER A 1 193 ? 1.065   5.149   -0.548  1.00 82.18 193 A 1 
ATOM 1539 N N   . VAL A 1 194 ? -1.825  3.364   -3.632  1.00 97.82 194 A 1 
ATOM 1540 C CA  . VAL A 1 194 ? -2.699  2.385   -4.296  1.00 97.88 194 A 1 
ATOM 1541 C C   . VAL A 1 194 ? -2.275  2.189   -5.753  1.00 97.96 194 A 1 
ATOM 1542 O O   . VAL A 1 194 ? -2.019  1.057   -6.173  1.00 97.76 194 A 1 
ATOM 1543 C CB  . VAL A 1 194 ? -4.175  2.811   -4.206  1.00 97.63 194 A 1 
ATOM 1544 C CG1 . VAL A 1 194 ? -5.090  1.796   -4.903  1.00 96.51 194 A 1 
ATOM 1545 C CG2 . VAL A 1 194 ? -4.622  2.919   -2.746  1.00 96.70 194 A 1 
ATOM 1546 N N   . LEU A 1 195 ? -2.145  3.281   -6.508  1.00 98.20 195 A 1 
ATOM 1547 C CA  . LEU A 1 195 ? -1.818  3.259   -7.933  1.00 98.24 195 A 1 
ATOM 1548 C C   . LEU A 1 195 ? -0.484  2.563   -8.207  1.00 98.19 195 A 1 
ATOM 1549 O O   . LEU A 1 195 ? -0.410  1.712   -9.095  1.00 98.06 195 A 1 
ATOM 1550 C CB  . LEU A 1 195 ? -1.800  4.703   -8.464  1.00 98.24 195 A 1 
ATOM 1551 C CG  . LEU A 1 195 ? -3.198  5.326   -8.643  1.00 97.76 195 A 1 
ATOM 1552 C CD1 . LEU A 1 195 ? -3.055  6.821   -8.931  1.00 96.97 195 A 1 
ATOM 1553 C CD2 . LEU A 1 195 ? -3.953  4.682   -9.806  1.00 96.77 195 A 1 
ATOM 1554 N N   . LYS A 1 196 ? 0.552   2.812   -7.404  1.00 97.96 196 A 1 
ATOM 1555 C CA  . LYS A 1 196 ? 1.845   2.130   -7.559  1.00 97.79 196 A 1 
ATOM 1556 C C   . LYS A 1 196 ? 1.738   0.608   -7.418  1.00 97.86 196 A 1 
ATOM 1557 O O   . LYS A 1 196 ? 2.475   -0.124  -8.076  1.00 97.34 196 A 1 
ATOM 1558 C CB  . LYS A 1 196 ? 2.883   2.757   -6.608  1.00 96.93 196 A 1 
ATOM 1559 C CG  . LYS A 1 196 ? 2.626   2.526   -5.118  1.00 95.26 196 A 1 
ATOM 1560 C CD  . LYS A 1 196 ? 3.483   1.404   -4.523  1.00 93.82 196 A 1 
ATOM 1561 C CE  . LYS A 1 196 ? 3.078   1.205   -3.062  1.00 92.08 196 A 1 
ATOM 1562 N NZ  . LYS A 1 196 ? 4.192   0.641   -2.267  1.00 90.35 196 A 1 
ATOM 1563 N N   . ASN A 1 197 ? 0.798   0.109   -6.604  1.00 97.22 197 A 1 
ATOM 1564 C CA  . ASN A 1 197 ? 0.544   -1.325  -6.478  1.00 97.08 197 A 1 
ATOM 1565 C C   . ASN A 1 197 ? -0.130  -1.888  -7.737  1.00 97.30 197 A 1 
ATOM 1566 O O   . ASN A 1 197 ? 0.236   -2.979  -8.181  1.00 96.87 197 A 1 
ATOM 1567 C CB  . ASN A 1 197 ? -0.301  -1.595  -5.221  1.00 96.74 197 A 1 
ATOM 1568 C CG  . ASN A 1 197 ? 0.463   -1.474  -3.915  1.00 95.98 197 A 1 
ATOM 1569 O OD1 . ASN A 1 197 ? 1.662   -1.694  -3.826  1.00 91.58 197 A 1 
ATOM 1570 N ND2 . ASN A 1 197 ? -0.232  -1.196  -2.835  1.00 90.98 197 A 1 
ATOM 1571 N N   . VAL A 1 198 ? -1.068  -1.137  -8.336  1.00 97.67 198 A 1 
ATOM 1572 C CA  . VAL A 1 198 ? -1.706  -1.488  -9.617  1.00 97.81 198 A 1 
ATOM 1573 C C   . VAL A 1 198 ? -0.666  -1.529  -10.741 1.00 97.80 198 A 1 
ATOM 1574 O O   . VAL A 1 198 ? -0.537  -2.542  -11.431 1.00 97.58 198 A 1 
ATOM 1575 C CB  . VAL A 1 198 ? -2.842  -0.501  -9.960  1.00 97.74 198 A 1 
ATOM 1576 C CG1 . VAL A 1 198 ? -3.517  -0.859  -11.288 1.00 97.17 198 A 1 
ATOM 1577 C CG2 . VAL A 1 198 ? -3.917  -0.482  -8.865  1.00 97.22 198 A 1 
ATOM 1578 N N   . TYR A 1 199 ? 0.153   -0.495  -10.864 1.00 98.04 199 A 1 
ATOM 1579 C CA  . TYR A 1 199 ? 1.205   -0.422  -11.884 1.00 98.10 199 A 1 
ATOM 1580 C C   . TYR A 1 199 ? 2.298   -1.475  -11.682 1.00 98.03 199 A 1 
ATOM 1581 O O   . TYR A 1 199 ? 2.845   -2.009  -12.647 1.00 97.87 199 A 1 
ATOM 1582 C CB  . TYR A 1 199 ? 1.796   0.987   -11.895 1.00 98.16 199 A 1 
ATOM 1583 C CG  . TYR A 1 199 ? 0.789   2.106   -12.108 1.00 98.31 199 A 1 
ATOM 1584 C CD1 . TYR A 1 199 ? -0.305  1.948   -12.987 1.00 97.88 199 A 1 
ATOM 1585 C CD2 . TYR A 1 199 ? 0.954   3.323   -11.422 1.00 97.79 199 A 1 
ATOM 1586 C CE1 . TYR A 1 199 ? -1.220  2.999   -13.176 1.00 97.67 199 A 1 
ATOM 1587 C CE2 . TYR A 1 199 ? 0.045   4.377   -11.613 1.00 97.60 199 A 1 
ATOM 1588 C CZ  . TYR A 1 199 ? -1.043  4.219   -12.492 1.00 97.96 199 A 1 
ATOM 1589 O OH  . TYR A 1 199 ? -1.907  5.243   -12.685 1.00 97.38 199 A 1 
ATOM 1590 N N   . SER A 1 200 ? 2.572   -1.859  -10.442 1.00 97.93 200 A 1 
ATOM 1591 C CA  . SER A 1 200 ? 3.473   -2.976  -10.153 1.00 97.85 200 A 1 
ATOM 1592 C C   . SER A 1 200 ? 2.904   -4.326  -10.609 1.00 97.98 200 A 1 
ATOM 1593 O O   . SER A 1 200 ? 3.674   -5.193  -11.031 1.00 97.66 200 A 1 
ATOM 1594 C CB  . SER A 1 200 ? 3.802   -3.002  -8.666  1.00 97.21 200 A 1 
ATOM 1595 O OG  . SER A 1 200 ? 4.754   -4.018  -8.424  1.00 83.71 200 A 1 
ATOM 1596 N N   . ILE A 1 201 ? 1.573   -4.516  -10.574 1.00 97.68 201 A 1 
ATOM 1597 C CA  . ILE A 1 201 ? 0.936   -5.689  -11.195 1.00 97.60 201 A 1 
ATOM 1598 C C   . ILE A 1 201 ? 1.144   -5.650  -12.712 1.00 97.74 201 A 1 
ATOM 1599 O O   . ILE A 1 201 ? 1.575   -6.658  -13.268 1.00 97.71 201 A 1 
ATOM 1600 C CB  . ILE A 1 201 ? -0.561  -5.817  -10.820 1.00 97.37 201 A 1 
ATOM 1601 C CG1 . ILE A 1 201 ? -0.702  -6.120  -9.312  1.00 96.73 201 A 1 
ATOM 1602 C CG2 . ILE A 1 201 ? -1.247  -6.926  -11.643 1.00 96.92 201 A 1 
ATOM 1603 C CD1 . ILE A 1 201 ? -2.148  -6.093  -8.802  1.00 95.86 201 A 1 
ATOM 1604 N N   . ALA A 1 202 ? 0.930   -4.504  -13.370 1.00 98.06 202 A 1 
ATOM 1605 C CA  . ALA A 1 202 ? 1.188   -4.346  -14.806 1.00 98.13 202 A 1 
ATOM 1606 C C   . ALA A 1 202 ? 2.640   -4.697  -15.166 1.00 98.17 202 A 1 
ATOM 1607 O O   . ALA A 1 202 ? 2.887   -5.520  -16.050 1.00 98.10 202 A 1 
ATOM 1608 C CB  . ALA A 1 202 ? 0.847   -2.909  -15.229 1.00 98.10 202 A 1 
ATOM 1609 N N   . ALA A 1 203 ? 3.612   -4.164  -14.410 1.00 98.17 203 A 1 
ATOM 1610 C CA  . ALA A 1 203 ? 5.028   -4.484  -14.581 1.00 98.12 203 A 1 
ATOM 1611 C C   . ALA A 1 203 ? 5.301   -5.992  -14.405 1.00 98.14 203 A 1 
ATOM 1612 O O   . ALA A 1 203 ? 6.037   -6.602  -15.185 1.00 97.92 203 A 1 
ATOM 1613 C CB  . ALA A 1 203 ? 5.838   -3.637  -13.585 1.00 97.93 203 A 1 
ATOM 1614 N N   . GLY A 1 204 ? 4.670   -6.618  -13.406 1.00 98.02 204 A 1 
ATOM 1615 C CA  . GLY A 1 204 ? 4.729   -8.058  -13.191 1.00 97.92 204 A 1 
ATOM 1616 C C   . GLY A 1 204 ? 4.171   -8.856  -14.374 1.00 98.14 204 A 1 
ATOM 1617 O O   . GLY A 1 204 ? 4.854   -9.758  -14.852 1.00 98.04 204 A 1 
ATOM 1618 N N   . ILE A 1 205 ? 2.989   -8.497  -14.881 1.00 98.12 205 A 1 
ATOM 1619 C CA  . ILE A 1 205 ? 2.362   -9.146  -16.050 1.00 98.15 205 A 1 
ATOM 1620 C C   . ILE A 1 205 ? 3.315   -9.097  -17.247 1.00 98.24 205 A 1 
ATOM 1621 O O   . ILE A 1 205 ? 3.631   -10.140 -17.821 1.00 98.14 205 A 1 
ATOM 1622 C CB  . ILE A 1 205 ? 0.991   -8.504  -16.373 1.00 98.09 205 A 1 
ATOM 1623 C CG1 . ILE A 1 205 ? -0.045  -8.859  -15.280 1.00 97.68 205 A 1 
ATOM 1624 C CG2 . ILE A 1 205 ? 0.466   -8.966  -17.747 1.00 97.67 205 A 1 
ATOM 1625 C CD1 . ILE A 1 205 ? -1.355  -8.063  -15.360 1.00 97.09 205 A 1 
ATOM 1626 N N   . CYS A 1 206 ? 3.856   -7.920  -17.563 1.00 98.30 206 A 1 
ATOM 1627 C CA  . CYS A 1 206 ? 4.800   -7.745  -18.666 1.00 98.21 206 A 1 
ATOM 1628 C C   . CYS A 1 206 ? 6.063   -8.604  -18.479 1.00 98.25 206 A 1 
ATOM 1629 O O   . CYS A 1 206 ? 6.502   -9.279  -19.407 1.00 98.01 206 A 1 
ATOM 1630 C CB  . CYS A 1 206 ? 5.152   -6.258  -18.786 1.00 97.95 206 A 1 
ATOM 1631 S SG  . CYS A 1 206 ? 3.664   -5.291  -19.174 1.00 96.38 206 A 1 
ATOM 1632 N N   . HIS A 1 207 ? 6.607   -8.659  -17.261 1.00 97.97 207 A 1 
ATOM 1633 C CA  . HIS A 1 207 ? 7.742   -9.530  -16.945 1.00 97.80 207 A 1 
ATOM 1634 C C   . HIS A 1 207 ? 7.397   -11.027 -17.093 1.00 98.07 207 A 1 
ATOM 1635 O O   . HIS A 1 207 ? 8.205   -11.808 -17.602 1.00 97.80 207 A 1 
ATOM 1636 C CB  . HIS A 1 207 ? 8.223   -9.207  -15.526 1.00 97.27 207 A 1 
ATOM 1637 C CG  . HIS A 1 207 ? 9.343   -10.097 -15.055 1.00 95.70 207 A 1 
ATOM 1638 N ND1 . HIS A 1 207 ? 9.202   -11.301 -14.408 1.00 84.35 207 A 1 
ATOM 1639 C CD2 . HIS A 1 207 ? 10.688  -9.877  -15.206 1.00 86.36 207 A 1 
ATOM 1640 C CE1 . HIS A 1 207 ? 10.432  -11.800 -14.175 1.00 88.85 207 A 1 
ATOM 1641 N NE2 . HIS A 1 207 ? 11.370  -10.959 -14.638 1.00 90.12 207 A 1 
ATOM 1642 N N   . GLY A 1 208 ? 6.212   -11.451 -16.664 1.00 98.00 208 A 1 
ATOM 1643 C CA  . GLY A 1 208 ? 5.723   -12.823 -16.848 1.00 98.07 208 A 1 
ATOM 1644 C C   . GLY A 1 208 ? 5.597   -13.212 -18.323 1.00 98.29 208 A 1 
ATOM 1645 O O   . GLY A 1 208 ? 5.969   -14.329 -18.694 1.00 98.03 208 A 1 
ATOM 1646 N N   . LEU A 1 209 ? 5.185   -12.267 -19.165 1.00 98.15 209 A 1 
ATOM 1647 C CA  . LEU A 1 209 ? 5.124   -12.381 -20.628 1.00 98.14 209 A 1 
ATOM 1648 C C   . LEU A 1 209 ? 6.493   -12.240 -21.327 1.00 98.19 209 A 1 
ATOM 1649 O O   . LEU A 1 209 ? 6.561   -12.314 -22.550 1.00 97.69 209 A 1 
ATOM 1650 C CB  . LEU A 1 209 ? 4.136   -11.331 -21.165 1.00 98.13 209 A 1 
ATOM 1651 C CG  . LEU A 1 209 ? 2.666   -11.559 -20.785 1.00 97.62 209 A 1 
ATOM 1652 C CD1 . LEU A 1 209 ? 1.849   -10.358 -21.262 1.00 96.78 209 A 1 
ATOM 1653 C CD2 . LEU A 1 209 ? 2.099   -12.819 -21.435 1.00 96.92 209 A 1 
ATOM 1654 N N   . LYS A 1 210 ? 7.589   -12.061 -20.571 1.00 98.05 210 A 1 
ATOM 1655 C CA  . LYS A 1 210 ? 8.965   -11.928 -21.097 1.00 97.94 210 A 1 
ATOM 1656 C C   . LYS A 1 210 ? 9.248   -10.625 -21.862 1.00 97.94 210 A 1 
ATOM 1657 O O   . LYS A 1 210 ? 10.187  -10.585 -22.655 1.00 96.58 210 A 1 
ATOM 1658 C CB  . LYS A 1 210 ? 9.386   -13.184 -21.902 1.00 97.64 210 A 1 
ATOM 1659 C CG  . LYS A 1 210 ? 9.133   -14.527 -21.200 1.00 95.87 210 A 1 
ATOM 1660 C CD  . LYS A 1 210 ? 9.897   -14.595 -19.878 1.00 89.97 210 A 1 
ATOM 1661 C CE  . LYS A 1 210 ? 9.760   -15.988 -19.267 1.00 85.65 210 A 1 
ATOM 1662 N NZ  . LYS A 1 210 ? 10.537  -16.053 -18.016 1.00 73.34 210 A 1 
ATOM 1663 N N   . TYR A 1 211 ? 8.503   -9.550  -21.594 1.00 97.48 211 A 1 
ATOM 1664 C CA  . TYR A 1 211 ? 8.908   -8.218  -22.050 1.00 97.06 211 A 1 
ATOM 1665 C C   . TYR A 1 211 ? 10.200  -7.783  -21.341 1.00 96.30 211 A 1 
ATOM 1666 O O   . TYR A 1 211 ? 10.377  -8.006  -20.138 1.00 92.74 211 A 1 
ATOM 1667 C CB  . TYR A 1 211 ? 7.781   -7.205  -21.846 1.00 96.83 211 A 1 
ATOM 1668 C CG  . TYR A 1 211 ? 6.685   -7.310  -22.894 1.00 97.07 211 A 1 
ATOM 1669 C CD1 . TYR A 1 211 ? 6.691   -6.446  -24.008 1.00 95.63 211 A 1 
ATOM 1670 C CD2 . TYR A 1 211 ? 5.671   -8.277  -22.768 1.00 95.51 211 A 1 
ATOM 1671 C CE1 . TYR A 1 211 ? 5.680   -6.537  -24.981 1.00 94.67 211 A 1 
ATOM 1672 C CE2 . TYR A 1 211 ? 4.661   -8.377  -23.747 1.00 94.72 211 A 1 
ATOM 1673 C CZ  . TYR A 1 211 ? 4.663   -7.501  -24.849 1.00 95.51 211 A 1 
ATOM 1674 O OH  . TYR A 1 211 ? 3.679   -7.589  -25.789 1.00 94.22 211 A 1 
ATOM 1675 N N   . GLY A 1 212 ? 11.123  -7.173  -22.101 1.00 95.90 212 A 1 
ATOM 1676 C CA  . GLY A 1 212 ? 12.428  -6.732  -21.609 1.00 94.81 212 A 1 
ATOM 1677 C C   . GLY A 1 212 ? 12.387  -5.415  -20.827 1.00 95.03 212 A 1 
ATOM 1678 O O   . GLY A 1 212 ? 11.373  -4.712  -20.802 1.00 93.92 212 A 1 
ATOM 1679 N N   . ASP A 1 213 ? 13.529  -5.048  -20.248 1.00 94.70 213 A 1 
ATOM 1680 C CA  . ASP A 1 213 ? 13.673  -3.892  -19.350 1.00 94.22 213 A 1 
ATOM 1681 C C   . ASP A 1 213 ? 13.365  -2.546  -20.025 1.00 94.88 213 A 1 
ATOM 1682 O O   . ASP A 1 213 ? 12.812  -1.655  -19.382 1.00 94.16 213 A 1 
ATOM 1683 C CB  . ASP A 1 213 ? 15.092  -3.888  -18.755 1.00 92.72 213 A 1 
ATOM 1684 C CG  . ASP A 1 213 ? 15.376  -5.109  -17.868 1.00 90.03 213 A 1 
ATOM 1685 O OD1 . ASP A 1 213 ? 14.399  -5.744  -17.396 1.00 86.83 213 A 1 
ATOM 1686 O OD2 . ASP A 1 213 ? 16.572  -5.424  -17.686 1.00 85.64 213 A 1 
ATOM 1687 N N   . ASN A 1 214 ? 13.628  -2.409  -21.328 1.00 95.23 214 A 1 
ATOM 1688 C CA  . ASN A 1 214 ? 13.277  -1.199  -22.084 1.00 95.45 214 A 1 
ATOM 1689 C C   . ASN A 1 214 ? 11.769  -0.916  -22.023 1.00 95.84 214 A 1 
ATOM 1690 O O   . ASN A 1 214 ? 11.358  0.201   -21.718 1.00 95.29 214 A 1 
ATOM 1691 C CB  . ASN A 1 214 ? 13.731  -1.348  -23.548 1.00 95.10 214 A 1 
ATOM 1692 C CG  . ASN A 1 214 ? 15.238  -1.357  -23.730 1.00 93.89 214 A 1 
ATOM 1693 O OD1 . ASN A 1 214 ? 16.014  -1.089  -22.837 1.00 89.33 214 A 1 
ATOM 1694 N ND2 . ASN A 1 214 ? 15.703  -1.668  -24.918 1.00 89.21 214 A 1 
ATOM 1695 N N   . PHE A 1 215 ? 10.940  -1.936  -22.265 1.00 95.83 215 A 1 
ATOM 1696 C CA  . PHE A 1 215 ? 9.490   -1.774  -22.184 1.00 96.18 215 A 1 
ATOM 1697 C C   . PHE A 1 215 ? 9.017   -1.558  -20.740 1.00 96.57 215 A 1 
ATOM 1698 O O   . PHE A 1 215 ? 8.122   -0.749  -20.507 1.00 96.13 215 A 1 
ATOM 1699 C CB  . PHE A 1 215 ? 8.784   -2.972  -22.823 1.00 95.70 215 A 1 
ATOM 1700 C CG  . PHE A 1 215 ? 7.272   -2.815  -22.816 1.00 94.85 215 A 1 
ATOM 1701 C CD1 . PHE A 1 215 ? 6.484   -3.555  -21.917 1.00 91.69 215 A 1 
ATOM 1702 C CD2 . PHE A 1 215 ? 6.663   -1.871  -23.664 1.00 92.08 215 A 1 
ATOM 1703 C CE1 . PHE A 1 215 ? 5.093   -3.359  -21.869 1.00 90.22 215 A 1 
ATOM 1704 C CE2 . PHE A 1 215 ? 5.269   -1.670  -23.612 1.00 90.00 215 A 1 
ATOM 1705 C CZ  . PHE A 1 215 ? 4.485   -2.414  -22.714 1.00 90.49 215 A 1 
ATOM 1706 N N   . GLN A 1 216 ? 9.654   -2.219  -19.758 1.00 95.84 216 A 1 
ATOM 1707 C CA  . GLN A 1 216 ? 9.366   -1.977  -18.340 1.00 95.73 216 A 1 
ATOM 1708 C C   . GLN A 1 216 ? 9.623   -0.513  -17.957 1.00 96.42 216 A 1 
ATOM 1709 O O   . GLN A 1 216 ? 8.817   0.081   -17.248 1.00 95.92 216 A 1 
ATOM 1710 C CB  . GLN A 1 216 ? 10.227  -2.899  -17.458 1.00 94.28 216 A 1 
ATOM 1711 C CG  . GLN A 1 216 ? 9.869   -4.384  -17.592 1.00 85.79 216 A 1 
ATOM 1712 C CD  . GLN A 1 216 ? 8.572   -4.773  -16.894 1.00 81.72 216 A 1 
ATOM 1713 O OE1 . GLN A 1 216 ? 8.088   -4.146  -15.970 1.00 73.52 216 A 1 
ATOM 1714 N NE2 . GLN A 1 216 ? 7.978   -5.874  -17.290 1.00 69.81 216 A 1 
ATOM 1715 N N   . ALA A 1 217 ? 10.714  0.093   -18.444 1.00 96.21 217 A 1 
ATOM 1716 C CA  . ALA A 1 217 ? 11.022  1.499   -18.195 1.00 96.04 217 A 1 
ATOM 1717 C C   . ALA A 1 217 ? 9.974   2.435   -18.826 1.00 96.53 217 A 1 
ATOM 1718 O O   . ALA A 1 217 ? 9.491   3.349   -18.156 1.00 96.34 217 A 1 
ATOM 1719 C CB  . ALA A 1 217 ? 12.442  1.784   -18.702 1.00 95.44 217 A 1 
ATOM 1720 N N   . VAL A 1 218 ? 9.566   2.171   -20.072 1.00 97.12 218 A 1 
ATOM 1721 C CA  . VAL A 1 218 ? 8.490   2.925   -20.749 1.00 97.17 218 A 1 
ATOM 1722 C C   . VAL A 1 218 ? 7.169   2.792   -19.990 1.00 97.48 218 A 1 
ATOM 1723 O O   . VAL A 1 218 ? 6.510   3.799   -19.730 1.00 97.28 218 A 1 
ATOM 1724 C CB  . VAL A 1 218 ? 8.341   2.471   -22.215 1.00 96.68 218 A 1 
ATOM 1725 C CG1 . VAL A 1 218 ? 7.126   3.106   -22.904 1.00 94.74 218 A 1 
ATOM 1726 C CG2 . VAL A 1 218 ? 9.585   2.859   -23.024 1.00 94.72 218 A 1 
ATOM 1727 N N   . LEU A 1 219 ? 6.807   1.579   -19.563 1.00 97.47 219 A 1 
ATOM 1728 C CA  . LEU A 1 219 ? 5.597   1.326   -18.777 1.00 97.69 219 A 1 
ATOM 1729 C C   . LEU A 1 219 ? 5.584   2.145   -17.481 1.00 97.84 219 A 1 
ATOM 1730 O O   . LEU A 1 219 ? 4.594   2.813   -17.190 1.00 97.74 219 A 1 
ATOM 1731 C CB  . LEU A 1 219 ? 5.495   -0.186  -18.492 1.00 97.71 219 A 1 
ATOM 1732 C CG  . LEU A 1 219 ? 4.301   -0.580  -17.597 1.00 97.13 219 A 1 
ATOM 1733 C CD1 . LEU A 1 219 ? 2.966   -0.403  -18.313 1.00 95.98 219 A 1 
ATOM 1734 C CD2 . LEU A 1 219 ? 4.436   -2.047  -17.191 1.00 95.93 219 A 1 
ATOM 1735 N N   . ILE A 1 220 ? 6.676   2.138   -16.710 1.00 97.73 220 A 1 
ATOM 1736 C CA  . ILE A 1 220 ? 6.767   2.876   -15.442 1.00 97.62 220 A 1 
ATOM 1737 C C   . ILE A 1 220 ? 6.761   4.395   -15.671 1.00 97.70 220 A 1 
ATOM 1738 O O   . ILE A 1 220 ? 6.135   5.122   -14.903 1.00 97.44 220 A 1 
ATOM 1739 C CB  . ILE A 1 220 ? 7.999   2.401   -14.640 1.00 97.23 220 A 1 
ATOM 1740 C CG1 . ILE A 1 220 ? 7.864   0.932   -14.165 1.00 95.99 220 A 1 
ATOM 1741 C CG2 . ILE A 1 220 ? 8.300   3.315   -13.439 1.00 96.08 220 A 1 
ATOM 1742 C CD1 . ILE A 1 220 ? 6.745   0.639   -13.157 1.00 91.57 220 A 1 
ATOM 1743 N N   . SER A 1 221 ? 7.399   4.879   -16.736 1.00 97.51 221 A 1 
ATOM 1744 C CA  . SER A 1 221 ? 7.353   6.298   -17.113 1.00 97.27 221 A 1 
ATOM 1745 C C   . SER A 1 221 ? 5.919   6.753   -17.417 1.00 97.50 221 A 1 
ATOM 1746 O O   . SER A 1 221 ? 5.461   7.763   -16.884 1.00 97.21 221 A 1 
ATOM 1747 C CB  . SER A 1 221 ? 8.265   6.532   -18.321 1.00 96.50 221 A 1 
ATOM 1748 O OG  . SER A 1 221 ? 8.293   7.908   -18.643 1.00 83.49 221 A 1 
ATOM 1749 N N   . ASN A 1 222 ? 5.173   5.973   -18.203 1.00 97.55 222 A 1 
ATOM 1750 C CA  . ASN A 1 222 ? 3.768   6.261   -18.498 1.00 97.61 222 A 1 
ATOM 1751 C C   . ASN A 1 222 ? 2.866   6.086   -17.265 1.00 97.84 222 A 1 
ATOM 1752 O O   . ASN A 1 222 ? 1.942   6.873   -17.075 1.00 97.73 222 A 1 
ATOM 1753 C CB  . ASN A 1 222 ? 3.303   5.395   -19.673 1.00 97.61 222 A 1 
ATOM 1754 C CG  . ASN A 1 222 ? 3.789   5.931   -21.007 1.00 97.06 222 A 1 
ATOM 1755 O OD1 . ASN A 1 222 ? 3.090   6.648   -21.701 1.00 91.14 222 A 1 
ATOM 1756 N ND2 . ASN A 1 222 ? 4.992   5.608   -21.406 1.00 91.89 222 A 1 
ATOM 1757 N N   . ALA A 1 223 ? 3.168   5.135   -16.379 1.00 98.13 223 A 1 
ATOM 1758 C CA  . ALA A 1 223 ? 2.452   4.955   -15.117 1.00 98.23 223 A 1 
ATOM 1759 C C   . ALA A 1 223 ? 2.542   6.197   -14.218 1.00 98.27 223 A 1 
ATOM 1760 O O   . ALA A 1 223 ? 1.551   6.592   -13.610 1.00 98.18 223 A 1 
ATOM 1761 C CB  . ALA A 1 223 ? 3.006   3.718   -14.406 1.00 98.22 223 A 1 
ATOM 1762 N N   . LEU A 1 224 ? 3.701   6.865   -14.168 1.00 98.32 224 A 1 
ATOM 1763 C CA  . LEU A 1 224 ? 3.844   8.122   -13.430 1.00 98.21 224 A 1 
ATOM 1764 C C   . LEU A 1 224 ? 2.991   9.245   -14.047 1.00 98.20 224 A 1 
ATOM 1765 O O   . LEU A 1 224 ? 2.372   10.020  -13.320 1.00 97.82 224 A 1 
ATOM 1766 C CB  . LEU A 1 224 ? 5.330   8.516   -13.381 1.00 97.87 224 A 1 
ATOM 1767 C CG  . LEU A 1 224 ? 5.607   9.702   -12.437 1.00 95.77 224 A 1 
ATOM 1768 C CD1 . LEU A 1 224 ? 5.433   9.306   -10.967 1.00 94.23 224 A 1 
ATOM 1769 C CD2 . LEU A 1 224 ? 7.037   10.201  -12.640 1.00 94.42 224 A 1 
ATOM 1770 N N   . GLN A 1 225 ? 2.920   9.321   -15.376 1.00 97.97 225 A 1 
ATOM 1771 C CA  . GLN A 1 225 ? 2.071   10.294  -16.070 1.00 97.68 225 A 1 
ATOM 1772 C C   . GLN A 1 225 ? 0.579   10.005  -15.848 1.00 97.86 225 A 1 
ATOM 1773 O O   . GLN A 1 225 ? -0.207  10.932  -15.642 1.00 97.64 225 A 1 
ATOM 1774 C CB  . GLN A 1 225 ? 2.372   10.287  -17.573 1.00 97.24 225 A 1 
ATOM 1775 C CG  . GLN A 1 225 ? 3.814   10.685  -17.936 1.00 94.47 225 A 1 
ATOM 1776 C CD  . GLN A 1 225 ? 4.040   10.594  -19.441 1.00 90.32 225 A 1 
ATOM 1777 O OE1 . GLN A 1 225 ? 3.179   10.944  -20.236 1.00 80.53 225 A 1 
ATOM 1778 N NE2 . GLN A 1 225 ? 5.180   10.123  -19.888 1.00 77.20 225 A 1 
ATOM 1779 N N   . GLU A 1 226 ? 0.182   8.734   -15.862 1.00 97.79 226 A 1 
ATOM 1780 C CA  . GLU A 1 226 ? -1.184  8.306   -15.551 1.00 98.12 226 A 1 
ATOM 1781 C C   . GLU A 1 226 ? -1.561  8.655   -14.100 1.00 98.32 226 A 1 
ATOM 1782 O O   . GLU A 1 226 ? -2.597  9.278   -13.870 1.00 98.22 226 A 1 
ATOM 1783 C CB  . GLU A 1 226 ? -1.315  6.801   -15.835 1.00 97.97 226 A 1 
ATOM 1784 C CG  . GLU A 1 226 ? -2.769  6.342   -15.765 1.00 97.19 226 A 1 
ATOM 1785 C CD  . GLU A 1 226 ? -2.923  4.879   -16.192 1.00 97.74 226 A 1 
ATOM 1786 O OE1 . GLU A 1 226 ? -3.227  4.033   -15.325 1.00 95.00 226 A 1 
ATOM 1787 O OE2 . GLU A 1 226 ? -2.751  4.597   -17.400 1.00 96.14 226 A 1 
ATOM 1788 N N   . MET A 1 227 ? -0.666  8.361   -13.151 1.00 98.47 227 A 1 
ATOM 1789 C CA  . MET A 1 227 ? -0.802  8.777   -11.752 1.00 98.52 227 A 1 
ATOM 1790 C C   . MET A 1 227 ? -0.996  10.291  -11.644 1.00 98.52 227 A 1 
ATOM 1791 O O   . MET A 1 227 ? -1.905  10.735  -10.953 1.00 98.32 227 A 1 
ATOM 1792 C CB  . MET A 1 227 ? 0.427   8.316   -10.955 1.00 98.38 227 A 1 
ATOM 1793 C CG  . MET A 1 227 ? 0.341   8.656   -9.458  1.00 97.93 227 A 1 
ATOM 1794 S SD  . MET A 1 227 ? 1.802   8.205   -8.485  1.00 97.67 227 A 1 
ATOM 1795 C CE  . MET A 1 227 ? 1.765   6.397   -8.605  1.00 94.58 227 A 1 
ATOM 1796 N N   . ASN A 1 228 ? -0.193  11.093  -12.359 1.00 98.41 228 A 1 
ATOM 1797 C CA  . ASN A 1 228 ? -0.305  12.550  -12.353 1.00 98.21 228 A 1 
ATOM 1798 C C   . ASN A 1 228 ? -1.688  13.029  -12.803 1.00 98.29 228 A 1 
ATOM 1799 O O   . ASN A 1 228 ? -2.309  13.847  -12.127 1.00 98.11 228 A 1 
ATOM 1800 C CB  . ASN A 1 228 ? 0.774   13.157  -13.262 1.00 97.73 228 A 1 
ATOM 1801 C CG  . ASN A 1 228 ? 0.906   14.661  -13.051 1.00 96.19 228 A 1 
ATOM 1802 O OD1 . ASN A 1 228 ? 0.866   15.172  -11.945 1.00 90.99 228 A 1 
ATOM 1803 N ND2 . ASN A 1 228 ? 1.095   15.421  -14.094 1.00 89.64 228 A 1 
ATOM 1804 N N   . ARG A 1 229 ? -2.179  12.502  -13.929 1.00 98.03 229 A 1 
ATOM 1805 C CA  . ARG A 1 229 ? -3.508  12.855  -14.452 1.00 97.92 229 A 1 
ATOM 1806 C C   . ARG A 1 229 ? -4.606  12.546  -13.440 1.00 98.24 229 A 1 
ATOM 1807 O O   . ARG A 1 229 ? -5.460  13.395  -13.204 1.00 97.98 229 A 1 
ATOM 1808 C CB  . ARG A 1 229 ? -3.790  12.123  -15.775 1.00 97.29 229 A 1 
ATOM 1809 C CG  . ARG A 1 229 ? -2.949  12.651  -16.944 1.00 94.11 229 A 1 
ATOM 1810 C CD  . ARG A 1 229 ? -3.408  12.055  -18.288 1.00 92.86 229 A 1 
ATOM 1811 N NE  . ARG A 1 229 ? -3.282  10.584  -18.360 1.00 88.63 229 A 1 
ATOM 1812 C CZ  . ARG A 1 229 ? -2.217  9.886   -18.724 1.00 88.16 229 A 1 
ATOM 1813 N NH1 . ARG A 1 229 ? -1.078  10.443  -19.011 1.00 76.97 229 A 1 
ATOM 1814 N NH2 . ARG A 1 229 ? -2.286  8.583   -18.810 1.00 79.30 229 A 1 
ATOM 1815 N N   . PHE A 1 230 ? -4.550  11.368  -12.819 1.00 98.23 230 A 1 
ATOM 1816 C CA  . PHE A 1 230 ? -5.543  10.970  -11.826 1.00 98.47 230 A 1 
ATOM 1817 C C   . PHE A 1 230 ? -5.486  11.854  -10.572 1.00 98.48 230 A 1 
ATOM 1818 O O   . PHE A 1 230 ? -6.506  12.408  -10.173 1.00 98.35 230 A 1 
ATOM 1819 C CB  . PHE A 1 230 ? -5.360  9.489   -11.482 1.00 98.51 230 A 1 
ATOM 1820 C CG  . PHE A 1 230 ? -6.410  8.981   -10.515 1.00 98.57 230 A 1 
ATOM 1821 C CD1 . PHE A 1 230 ? -6.142  8.936   -9.136  1.00 98.17 230 A 1 
ATOM 1822 C CD2 . PHE A 1 230 ? -7.675  8.595   -10.992 1.00 98.26 230 A 1 
ATOM 1823 C CE1 . PHE A 1 230 ? -7.132  8.500   -8.239  1.00 98.03 230 A 1 
ATOM 1824 C CE2 . PHE A 1 230 ? -8.666  8.158   -10.096 1.00 98.00 230 A 1 
ATOM 1825 C CZ  . PHE A 1 230 ? -8.394  8.111   -8.716  1.00 98.14 230 A 1 
ATOM 1826 N N   . LEU A 1 231 ? -4.309  12.061  -9.978  1.00 98.44 231 A 1 
ATOM 1827 C CA  . LEU A 1 231 ? -4.163  12.869  -8.763  1.00 98.39 231 A 1 
ATOM 1828 C C   . LEU A 1 231 ? -4.576  14.330  -8.977  1.00 98.25 231 A 1 
ATOM 1829 O O   . LEU A 1 231 ? -5.213  14.915  -8.105  1.00 97.81 231 A 1 
ATOM 1830 C CB  . LEU A 1 231 ? -2.717  12.786  -8.245  1.00 98.31 231 A 1 
ATOM 1831 C CG  . LEU A 1 231 ? -2.276  11.403  -7.733  1.00 97.66 231 A 1 
ATOM 1832 C CD1 . LEU A 1 231 ? -0.846  11.504  -7.197  1.00 96.54 231 A 1 
ATOM 1833 C CD2 . LEU A 1 231 ? -3.173  10.861  -6.624  1.00 96.26 231 A 1 
ATOM 1834 N N   . ASN A 1 232 ? -4.274  14.903  -10.150 1.00 98.38 232 A 1 
ATOM 1835 C CA  . ASN A 1 232 ? -4.709  16.253  -10.504 1.00 98.13 232 A 1 
ATOM 1836 C C   . ASN A 1 232 ? -6.225  16.336  -10.729 1.00 98.23 232 A 1 
ATOM 1837 O O   . ASN A 1 232 ? -6.817  17.371  -10.454 1.00 97.74 232 A 1 
ATOM 1838 C CB  . ASN A 1 232 ? -3.948  16.722  -11.755 1.00 97.55 232 A 1 
ATOM 1839 C CG  . ASN A 1 232 ? -2.477  17.006  -11.499 1.00 93.71 232 A 1 
ATOM 1840 O OD1 . ASN A 1 232 ? -2.002  17.134  -10.385 1.00 85.47 232 A 1 
ATOM 1841 N ND2 . ASN A 1 232 ? -1.700  17.136  -12.546 1.00 84.40 232 A 1 
ATOM 1842 N N   . ALA A 1 233 ? -6.874  15.265  -11.191 1.00 98.16 233 A 1 
ATOM 1843 C CA  . ALA A 1 233 ? -8.332  15.230  -11.285 1.00 98.19 233 A 1 
ATOM 1844 C C   . ALA A 1 233 ? -9.002  15.133  -9.906  1.00 98.23 233 A 1 
ATOM 1845 O O   . ALA A 1 233 ? -10.026 15.765  -9.678  1.00 97.57 233 A 1 
ATOM 1846 C CB  . ALA A 1 233 ? -8.733  14.065  -12.187 1.00 98.07 233 A 1 
ATOM 1847 N N   . VAL A 1 234 ? -8.401  14.379  -8.973  1.00 98.16 234 A 1 
ATOM 1848 C CA  . VAL A 1 234 ? -8.890  14.255  -7.588  1.00 97.89 234 A 1 
ATOM 1849 C C   . VAL A 1 234 ? -8.757  15.573  -6.826  1.00 97.58 234 A 1 
ATOM 1850 O O   . VAL A 1 234 ? -9.679  15.971  -6.115  1.00 96.61 234 A 1 
ATOM 1851 C CB  . VAL A 1 234 ? -8.146  13.120  -6.854  1.00 97.55 234 A 1 
ATOM 1852 C CG1 . VAL A 1 234 ? -8.535  13.036  -5.370  1.00 95.81 234 A 1 
ATOM 1853 C CG2 . VAL A 1 234 ? -8.448  11.750  -7.469  1.00 95.97 234 A 1 
ATOM 1854 N N   . GLN A 1 235 ? -7.624  16.262  -6.961  1.00 97.58 235 A 1 
ATOM 1855 C CA  . GLN A 1 235 ? -7.344  17.530  -6.283  1.00 96.85 235 A 1 
ATOM 1856 C C   . GLN A 1 235 ? -6.601  18.489  -7.227  1.00 97.03 235 A 1 
ATOM 1857 O O   . GLN A 1 235 ? -5.363  18.536  -7.207  1.00 95.98 235 A 1 
ATOM 1858 C CB  . GLN A 1 235 ? -6.529  17.291  -5.009  1.00 94.88 235 A 1 
ATOM 1859 C CG  . GLN A 1 235 ? -7.309  16.614  -3.881  1.00 87.46 235 A 1 
ATOM 1860 C CD  . GLN A 1 235 ? -6.402  16.424  -2.667  1.00 87.77 235 A 1 
ATOM 1861 O OE1 . GLN A 1 235 ? -5.352  15.804  -2.754  1.00 79.66 235 A 1 
ATOM 1862 N NE2 . GLN A 1 235 ? -6.743  16.951  -1.515  1.00 77.87 235 A 1 
ATOM 1863 N N   . PRO A 1 236 ? -7.333  19.264  -8.051  1.00 97.14 236 A 1 
ATOM 1864 C CA  . PRO A 1 236 ? -6.734  20.140  -9.062  1.00 96.40 236 A 1 
ATOM 1865 C C   . PRO A 1 236 ? -5.856  21.262  -8.492  1.00 95.61 236 A 1 
ATOM 1866 O O   . PRO A 1 236 ? -4.891  21.670  -9.126  1.00 91.73 236 A 1 
ATOM 1867 C CB  . PRO A 1 236 ? -7.920  20.721  -9.844  1.00 95.75 236 A 1 
ATOM 1868 C CG  . PRO A 1 236 ? -9.025  19.684  -9.659  1.00 94.76 236 A 1 
ATOM 1869 C CD  . PRO A 1 236 ? -8.773  19.178  -8.245  1.00 97.02 236 A 1 
ATOM 1870 N N   . GLU A 1 237 ? -6.177  21.748  -7.298  1.00 94.94 237 A 1 
ATOM 1871 C CA  . GLU A 1 237 ? -5.478  22.874  -6.659  1.00 94.16 237 A 1 
ATOM 1872 C C   . GLU A 1 237 ? -4.205  22.450  -5.905  1.00 94.44 237 A 1 
ATOM 1873 O O   . GLU A 1 237 ? -3.387  23.292  -5.534  1.00 91.55 237 A 1 
ATOM 1874 C CB  . GLU A 1 237 ? -6.444  23.609  -5.718  1.00 92.23 237 A 1 
ATOM 1875 C CG  . GLU A 1 237 ? -7.683  24.154  -6.456  1.00 84.78 237 A 1 
ATOM 1876 C CD  . GLU A 1 237 ? -8.624  24.972  -5.560  1.00 76.20 237 A 1 
ATOM 1877 O OE1 . GLU A 1 237 ? -9.617  25.492  -6.118  1.00 69.28 237 A 1 
ATOM 1878 O OE2 . GLU A 1 237 ? -8.359  25.072  -4.341  1.00 69.62 237 A 1 
ATOM 1879 N N   . GLN A 1 238 ? -4.010  21.147  -5.686  1.00 95.41 238 A 1 
ATOM 1880 C CA  . GLN A 1 238 ? -2.863  20.652  -4.930  1.00 95.53 238 A 1 
ATOM 1881 C C   . GLN A 1 238 ? -1.603  20.635  -5.803  1.00 95.58 238 A 1 
ATOM 1882 O O   . GLN A 1 238 ? -1.473  19.821  -6.726  1.00 93.28 238 A 1 
ATOM 1883 C CB  . GLN A 1 238 ? -3.172  19.260  -4.357  1.00 94.36 238 A 1 
ATOM 1884 C CG  . GLN A 1 238 ? -2.045  18.723  -3.453  1.00 90.89 238 A 1 
ATOM 1885 C CD  . GLN A 1 238 ? -1.856  19.527  -2.167  1.00 91.17 238 A 1 
ATOM 1886 O OE1 . GLN A 1 238 ? -2.789  20.080  -1.622  1.00 83.96 238 A 1 
ATOM 1887 N NE2 . GLN A 1 238 ? -0.657  19.613  -1.634  1.00 80.73 238 A 1 
ATOM 1888 N N   . ALA A 1 239 ? -0.622  21.469  -5.463  1.00 95.04 239 A 1 
ATOM 1889 C CA  . ALA A 1 239 ? 0.698   21.405  -6.087  1.00 94.43 239 A 1 
ATOM 1890 C C   . ALA A 1 239 ? 1.440   20.127  -5.652  1.00 94.73 239 A 1 
ATOM 1891 O O   . ALA A 1 239 ? 1.625   19.880  -4.459  1.00 92.44 239 A 1 
ATOM 1892 C CB  . ALA A 1 239 ? 1.473   22.683  -5.748  1.00 92.57 239 A 1 
ATOM 1893 N N   . ARG A 1 240 ? 1.887   19.326  -6.624  1.00 94.52 240 A 1 
ATOM 1894 C CA  . ARG A 1 240 ? 2.621   18.070  -6.386  1.00 94.81 240 A 1 
ATOM 1895 C C   . ARG A 1 240 ? 3.876   18.009  -7.237  1.00 95.25 240 A 1 
ATOM 1896 O O   . ARG A 1 240 ? 3.822   18.243  -8.448  1.00 94.05 240 A 1 
ATOM 1897 C CB  . ARG A 1 240 ? 1.743   16.852  -6.710  1.00 93.55 240 A 1 
ATOM 1898 C CG  . ARG A 1 240 ? 0.518   16.756  -5.799  1.00 90.62 240 A 1 
ATOM 1899 C CD  . ARG A 1 240 ? -0.311  15.531  -6.164  1.00 92.03 240 A 1 
ATOM 1900 N NE  . ARG A 1 240 ? -1.480  15.441  -5.281  1.00 91.87 240 A 1 
ATOM 1901 C CZ  . ARG A 1 240 ? -2.698  15.905  -5.490  1.00 93.62 240 A 1 
ATOM 1902 N NH1 . ARG A 1 240 ? -3.071  16.462  -6.600  1.00 87.82 240 A 1 
ATOM 1903 N NH2 . ARG A 1 240 ? -3.569  15.804  -4.539  1.00 87.69 240 A 1 
ATOM 1904 N N   . ASN A 1 241 ? 4.974   17.582  -6.645  1.00 96.53 241 A 1 
ATOM 1905 C CA  . ASN A 1 241 ? 6.141   17.136  -7.385  1.00 96.72 241 A 1 
ATOM 1906 C C   . ASN A 1 241 ? 6.170   15.601  -7.397  1.00 97.13 241 A 1 
ATOM 1907 O O   . ASN A 1 241 ? 6.626   14.965  -6.445  1.00 96.72 241 A 1 
ATOM 1908 C CB  . ASN A 1 241 ? 7.400   17.754  -6.770  1.00 96.32 241 A 1 
ATOM 1909 C CG  . ASN A 1 241 ? 8.654   17.289  -7.480  1.00 95.30 241 A 1 
ATOM 1910 O OD1 . ASN A 1 241 ? 8.629   16.790  -8.598  1.00 92.31 241 A 1 
ATOM 1911 N ND2 . ASN A 1 241 ? 9.791   17.423  -6.847  1.00 91.23 241 A 1 
ATOM 1912 N N   . LEU A 1 242 ? 5.698   14.990  -8.487  1.00 96.96 242 A 1 
ATOM 1913 C CA  . LEU A 1 242 ? 5.693   13.525  -8.600  1.00 97.23 242 A 1 
ATOM 1914 C C   . LEU A 1 242 ? 7.089   12.893  -8.692  1.00 97.66 242 A 1 
ATOM 1915 O O   . LEU A 1 242 ? 7.197   11.673  -8.576  1.00 96.74 242 A 1 
ATOM 1916 C CB  . LEU A 1 242 ? 4.819   13.087  -9.779  1.00 96.43 242 A 1 
ATOM 1917 C CG  . LEU A 1 242 ? 3.312   13.286  -9.576  1.00 93.93 242 A 1 
ATOM 1918 C CD1 . LEU A 1 242 ? 2.613   12.485  -10.670 1.00 88.08 242 A 1 
ATOM 1919 C CD2 . LEU A 1 242 ? 2.781   12.760  -8.247  1.00 88.09 242 A 1 
ATOM 1920 N N   . ASN A 1 243 ? 8.154   13.683  -8.843  1.00 97.28 243 A 1 
ATOM 1921 C CA  . ASN A 1 243 ? 9.525   13.178  -8.758  1.00 97.10 243 A 1 
ATOM 1922 C C   . ASN A 1 243 ? 9.969   12.911  -7.310  1.00 97.33 243 A 1 
ATOM 1923 O O   . ASN A 1 243 ? 11.004  12.272  -7.102  1.00 96.38 243 A 1 
ATOM 1924 C CB  . ASN A 1 243 ? 10.477  14.159  -9.456  1.00 96.38 243 A 1 
ATOM 1925 C CG  . ASN A 1 243 ? 10.127  14.364  -10.919 1.00 94.69 243 A 1 
ATOM 1926 O OD1 . ASN A 1 243 ? 9.821   13.441  -11.655 1.00 88.00 243 A 1 
ATOM 1927 N ND2 . ASN A 1 243 ? 10.151  15.587  -11.387 1.00 87.30 243 A 1 
ATOM 1928 N N   . ASP A 1 244 ? 9.211   13.368  -6.317  1.00 96.90 244 A 1 
ATOM 1929 C CA  . ASP A 1 244 ? 9.518   13.109  -4.916  1.00 96.93 244 A 1 
ATOM 1930 C C   . ASP A 1 244 ? 9.454   11.608  -4.603  1.00 97.45 244 A 1 
ATOM 1931 O O   . ASP A 1 244 ? 8.714   10.825  -5.206  1.00 97.30 244 A 1 
ATOM 1932 C CB  . ASP A 1 244 ? 8.599   13.911  -3.977  1.00 96.32 244 A 1 
ATOM 1933 C CG  . ASP A 1 244 ? 8.835   15.428  -4.009  1.00 94.07 244 A 1 
ATOM 1934 O OD1 . ASP A 1 244 ? 9.867   15.878  -4.568  1.00 91.29 244 A 1 
ATOM 1935 O OD2 . ASP A 1 244 ? 7.971   16.140  -3.454  1.00 90.32 244 A 1 
ATOM 1936 N N   . SER A 1 245 ? 10.235  11.201  -3.603  1.00 97.11 245 A 1 
ATOM 1937 C CA  . SER A 1 245 ? 10.389  9.790   -3.245  1.00 97.19 245 A 1 
ATOM 1938 C C   . SER A 1 245 ? 9.070   9.115   -2.862  1.00 97.74 245 A 1 
ATOM 1939 O O   . SER A 1 245 ? 8.908   7.925   -3.121  1.00 97.03 245 A 1 
ATOM 1940 C CB  . SER A 1 245 ? 11.407  9.647   -2.112  1.00 95.48 245 A 1 
ATOM 1941 O OG  . SER A 1 245 ? 10.983  10.332  -0.950  1.00 82.48 245 A 1 
ATOM 1942 N N   . VAL A 1 246 ? 8.117   9.861   -2.292  1.00 97.76 246 A 1 
ATOM 1943 C CA  . VAL A 1 246 ? 6.806   9.335   -1.891  1.00 97.97 246 A 1 
ATOM 1944 C C   . VAL A 1 246 ? 5.957   8.872   -3.082  1.00 98.21 246 A 1 
ATOM 1945 O O   . VAL A 1 246 ? 5.137   7.972   -2.918  1.00 97.98 246 A 1 
ATOM 1946 C CB  . VAL A 1 246 ? 6.065   10.373  -1.025  1.00 97.52 246 A 1 
ATOM 1947 C CG1 . VAL A 1 246 ? 5.634   11.628  -1.779  1.00 95.74 246 A 1 
ATOM 1948 C CG2 . VAL A 1 246 ? 4.848   9.757   -0.332  1.00 95.20 246 A 1 
ATOM 1949 N N   . TYR A 1 247 ? 6.181   9.423   -4.273  1.00 98.01 247 A 1 
ATOM 1950 C CA  . TYR A 1 247 ? 5.488   9.068   -5.508  1.00 98.11 247 A 1 
ATOM 1951 C C   . TYR A 1 247 ? 6.383   8.206   -6.402  1.00 98.13 247 A 1 
ATOM 1952 O O   . TYR A 1 247 ? 6.257   6.977   -6.411  1.00 97.62 247 A 1 
ATOM 1953 C CB  . TYR A 1 247 ? 4.999   10.347  -6.212  1.00 98.01 247 A 1 
ATOM 1954 C CG  . TYR A 1 247 ? 4.161   11.282  -5.354  1.00 97.99 247 A 1 
ATOM 1955 C CD1 . TYR A 1 247 ? 2.865   10.910  -4.949  1.00 97.10 247 A 1 
ATOM 1956 C CD2 . TYR A 1 247 ? 4.677   12.537  -4.976  1.00 97.12 247 A 1 
ATOM 1957 C CE1 . TYR A 1 247 ? 2.086   11.791  -4.170  1.00 96.69 247 A 1 
ATOM 1958 C CE2 . TYR A 1 247 ? 3.900   13.419  -4.199  1.00 96.58 247 A 1 
ATOM 1959 C CZ  . TYR A 1 247 ? 2.600   13.049  -3.798  1.00 96.93 247 A 1 
ATOM 1960 O OH  . TYR A 1 247 ? 1.847   13.905  -3.061  1.00 95.93 247 A 1 
ATOM 1961 N N   . LEU A 1 248 ? 7.328   8.824   -7.120  1.00 97.77 248 A 1 
ATOM 1962 C CA  . LEU A 1 248 ? 8.208   8.137   -8.067  1.00 97.75 248 A 1 
ATOM 1963 C C   . LEU A 1 248 ? 9.080   7.087   -7.376  1.00 97.84 248 A 1 
ATOM 1964 O O   . LEU A 1 248 ? 9.215   5.976   -7.880  1.00 97.51 248 A 1 
ATOM 1965 C CB  . LEU A 1 248 ? 9.066   9.177   -8.816  1.00 97.33 248 A 1 
ATOM 1966 C CG  . LEU A 1 248 ? 10.109  8.583   -9.786  1.00 96.38 248 A 1 
ATOM 1967 C CD1 . LEU A 1 248 ? 9.474   7.731   -10.885 1.00 94.35 248 A 1 
ATOM 1968 C CD2 . LEU A 1 248 ? 10.908  9.706   -10.446 1.00 94.16 248 A 1 
ATOM 1969 N N   . GLY A 1 249 ? 9.661   7.399   -6.232  1.00 97.74 249 A 1 
ATOM 1970 C CA  . GLY A 1 249 ? 10.517  6.465   -5.501  1.00 97.58 249 A 1 
ATOM 1971 C C   . GLY A 1 249 ? 9.770   5.198   -5.082  1.00 97.73 249 A 1 
ATOM 1972 O O   . GLY A 1 249 ? 10.249  4.090   -5.320  1.00 97.35 249 A 1 
ATOM 1973 N N   . ASP A 1 250 ? 8.560   5.340   -4.525  1.00 97.81 250 A 1 
ATOM 1974 C CA  . ASP A 1 250 ? 7.744   4.183   -4.126  1.00 97.73 250 A 1 
ATOM 1975 C C   . ASP A 1 250 ? 7.217   3.406   -5.348  1.00 97.61 250 A 1 
ATOM 1976 O O   . ASP A 1 250 ? 7.185   2.172   -5.327  1.00 96.66 250 A 1 
ATOM 1977 C CB  . ASP A 1 250 ? 6.612   4.633   -3.179  1.00 97.38 250 A 1 
ATOM 1978 C CG  . ASP A 1 250 ? 5.977   3.488   -2.362  1.00 96.30 250 A 1 
ATOM 1979 O OD1 . ASP A 1 250 ? 6.527   2.367   -2.287  1.00 94.04 250 A 1 
ATOM 1980 O OD2 . ASP A 1 250 ? 4.902   3.693   -1.752  1.00 93.99 250 A 1 
ATOM 1981 N N   . LEU A 1 251 ? 6.886   4.094   -6.451  1.00 97.88 251 A 1 
ATOM 1982 C CA  . LEU A 1 251 ? 6.535   3.448   -7.721  1.00 97.86 251 A 1 
ATOM 1983 C C   . LEU A 1 251 ? 7.695   2.599   -8.258  1.00 97.75 251 A 1 
ATOM 1984 O O   . LEU A 1 251 ? 7.499   1.418   -8.554  1.00 97.21 251 A 1 
ATOM 1985 C CB  . LEU A 1 251 ? 6.091   4.523   -8.735  1.00 97.82 251 A 1 
ATOM 1986 C CG  . LEU A 1 251 ? 5.793   3.979   -10.149 1.00 97.28 251 A 1 
ATOM 1987 C CD1 . LEU A 1 251 ? 4.673   2.936   -10.154 1.00 96.07 251 A 1 
ATOM 1988 C CD2 . LEU A 1 251 ? 5.390   5.126   -11.071 1.00 96.06 251 A 1 
ATOM 1989 N N   . LEU A 1 252 ? 8.902   3.158   -8.332  1.00 97.59 252 A 1 
ATOM 1990 C CA  . LEU A 1 252 ? 10.093  2.468   -8.833  1.00 97.13 252 A 1 
ATOM 1991 C C   . LEU A 1 252 ? 10.416  1.233   -7.989  1.00 96.89 252 A 1 
ATOM 1992 O O   . LEU A 1 252 ? 10.519  0.128   -8.524  1.00 96.20 252 A 1 
ATOM 1993 C CB  . LEU A 1 252 ? 11.295  3.436   -8.850  1.00 96.88 252 A 1 
ATOM 1994 C CG  . LEU A 1 252 ? 11.262  4.497   -9.966  1.00 95.93 252 A 1 
ATOM 1995 C CD1 . LEU A 1 252 ? 12.379  5.512   -9.730  1.00 94.66 252 A 1 
ATOM 1996 C CD2 . LEU A 1 252 ? 11.466  3.879   -11.350 1.00 94.38 252 A 1 
ATOM 1997 N N   . VAL A 1 253 ? 10.526  1.382   -6.665  1.00 97.06 253 A 1 
ATOM 1998 C CA  . VAL A 1 253 ? 10.873  0.243   -5.805  1.00 96.45 253 A 1 
ATOM 1999 C C   . VAL A 1 253 ? 9.802   -0.847  -5.871  1.00 96.19 253 A 1 
ATOM 2000 O O   . VAL A 1 253 ? 10.124  -2.028  -5.925  1.00 95.16 253 A 1 
ATOM 2001 C CB  . VAL A 1 253 ? 11.185  0.694   -4.364  1.00 95.57 253 A 1 
ATOM 2002 C CG1 . VAL A 1 253 ? 9.948   1.090   -3.555  1.00 90.83 253 A 1 
ATOM 2003 C CG2 . VAL A 1 253 ? 11.933  -0.409  -3.611  1.00 91.10 253 A 1 
ATOM 2004 N N   . THR A 1 254 ? 8.513   -0.477  -5.951  1.00 96.66 254 A 1 
ATOM 2005 C CA  . THR A 1 254 ? 7.428   -1.463  -6.034  1.00 96.19 254 A 1 
ATOM 2006 C C   . THR A 1 254 ? 7.370   -2.136  -7.407  1.00 96.09 254 A 1 
ATOM 2007 O O   . THR A 1 254 ? 7.113   -3.337  -7.477  1.00 95.26 254 A 1 
ATOM 2008 C CB  . THR A 1 254 ? 6.079   -0.836  -5.665  1.00 96.13 254 A 1 
ATOM 2009 O OG1 . THR A 1 254 ? 6.180   -0.148  -4.437  1.00 93.26 254 A 1 
ATOM 2010 C CG2 . THR A 1 254 ? 5.000   -1.889  -5.445  1.00 93.36 254 A 1 
ATOM 2011 N N   . GLY A 1 255 ? 7.652   -1.414  -8.495  1.00 95.68 255 A 1 
ATOM 2012 C CA  . GLY A 1 255 ? 7.666   -1.951  -9.860  1.00 95.22 255 A 1 
ATOM 2013 C C   . GLY A 1 255 ? 8.824   -2.914  -10.143 1.00 95.41 255 A 1 
ATOM 2014 O O   . GLY A 1 255 ? 8.657   -3.869  -10.906 1.00 93.36 255 A 1 
ATOM 2015 N N   . TYR A 1 256 ? 9.989   -2.719  -9.498  1.00 95.90 256 A 1 
ATOM 2016 C CA  . TYR A 1 256 ? 11.209  -3.496  -9.773  1.00 95.43 256 A 1 
ATOM 2017 C C   . TYR A 1 256 ? 11.594  -4.509  -8.682  1.00 95.11 256 A 1 
ATOM 2018 O O   . TYR A 1 256 ? 12.188  -5.548  -8.985  1.00 91.23 256 A 1 
ATOM 2019 C CB  . TYR A 1 256 ? 12.365  -2.528  -10.067 1.00 93.78 256 A 1 
ATOM 2020 C CG  . TYR A 1 256 ? 12.263  -1.871  -11.436 1.00 86.07 256 A 1 
ATOM 2021 C CD1 . TYR A 1 256 ? 12.742  -2.548  -12.575 1.00 79.04 256 A 1 
ATOM 2022 C CD2 . TYR A 1 256 ? 11.691  -0.596  -11.580 1.00 79.27 256 A 1 
ATOM 2023 C CE1 . TYR A 1 256 ? 12.650  -1.950  -13.845 1.00 73.31 256 A 1 
ATOM 2024 C CE2 . TYR A 1 256 ? 11.593  0.005   -12.850 1.00 72.97 256 A 1 
ATOM 2025 C CZ  . TYR A 1 256 ? 12.077  -0.670  -13.981 1.00 71.35 256 A 1 
ATOM 2026 O OH  . TYR A 1 256 ? 11.997  -0.085  -15.208 1.00 64.32 256 A 1 
ATOM 2027 N N   . SER A 1 257 ? 11.256  -4.258  -7.418  1.00 94.06 257 A 1 
ATOM 2028 C CA  . SER A 1 257 ? 11.725  -5.087  -6.306  1.00 93.19 257 A 1 
ATOM 2029 C C   . SER A 1 257 ? 11.151  -6.506  -6.324  1.00 93.06 257 A 1 
ATOM 2030 O O   . SER A 1 257 ? 9.961   -6.735  -6.537  1.00 92.50 257 A 1 
ATOM 2031 C CB  . SER A 1 257 ? 11.427  -4.425  -4.961  1.00 91.93 257 A 1 
ATOM 2032 O OG  . SER A 1 257 ? 11.904  -5.225  -3.893  1.00 86.51 257 A 1 
ATOM 2033 N N   . ARG A 1 258 ? 12.005  -7.479  -5.974  1.00 93.04 258 A 1 
ATOM 2034 C CA  . ARG A 1 258 ? 11.598  -8.867  -5.715  1.00 92.21 258 A 1 
ATOM 2035 C C   . ARG A 1 258 ? 10.695  -9.025  -4.487  1.00 92.87 258 A 1 
ATOM 2036 O O   . ARG A 1 258 ? 10.022  -10.037 -4.367  1.00 90.07 258 A 1 
ATOM 2037 C CB  . ARG A 1 258 ? 12.843  -9.764  -5.605  1.00 90.62 258 A 1 
ATOM 2038 C CG  . ARG A 1 258 ? 13.663  -9.504  -4.329  1.00 81.49 258 A 1 
ATOM 2039 C CD  . ARG A 1 258 ? 14.898  -10.400 -4.290  1.00 76.89 258 A 1 
ATOM 2040 N NE  . ARG A 1 258 ? 15.653  -10.221 -3.034  1.00 68.84 258 A 1 
ATOM 2041 C CZ  . ARG A 1 258 ? 16.787  -10.820 -2.713  1.00 60.35 258 A 1 
ATOM 2042 N NH1 . ARG A 1 258 ? 17.384  -11.641 -3.532  1.00 56.27 258 A 1 
ATOM 2043 N NH2 . ARG A 1 258 ? 17.341  -10.610 -1.556  1.00 52.80 258 A 1 
ATOM 2044 N N   . PHE A 1 259 ? 10.697  -8.047  -3.578  1.00 93.79 259 A 1 
ATOM 2045 C CA  . PHE A 1 259 ? 9.833   -8.036  -2.393  1.00 93.20 259 A 1 
ATOM 2046 C C   . PHE A 1 259 ? 8.413   -7.532  -2.692  1.00 93.64 259 A 1 
ATOM 2047 O O   . PHE A 1 259 ? 7.513   -7.660  -1.859  1.00 91.86 259 A 1 
ATOM 2048 C CB  . PHE A 1 259 ? 10.498  -7.192  -1.296  1.00 93.23 259 A 1 
ATOM 2049 C CG  . PHE A 1 259 ? 11.872  -7.675  -0.860  1.00 93.56 259 A 1 
ATOM 2050 C CD1 . PHE A 1 259 ? 12.044  -8.988  -0.381  1.00 90.99 259 A 1 
ATOM 2051 C CD2 . PHE A 1 259 ? 12.972  -6.797  -0.895  1.00 91.65 259 A 1 
ATOM 2052 C CE1 . PHE A 1 259 ? 13.305  -9.419  0.067   1.00 90.82 259 A 1 
ATOM 2053 C CE2 . PHE A 1 259 ? 14.233  -7.227  -0.445  1.00 90.54 259 A 1 
ATOM 2054 C CZ  . PHE A 1 259 ? 14.399  -8.536  0.041   1.00 91.84 259 A 1 
ATOM 2055 N N   . SER A 1 260 ? 8.183   -6.977  -3.886  1.00 93.64 260 A 1 
ATOM 2056 C CA  . SER A 1 260 ? 6.862   -6.508  -4.293  1.00 93.97 260 A 1 
ATOM 2057 C C   . SER A 1 260 ? 5.927   -7.686  -4.558  1.00 93.96 260 A 1 
ATOM 2058 O O   . SER A 1 260 ? 6.004   -8.365  -5.587  1.00 93.43 260 A 1 
ATOM 2059 C CB  . SER A 1 260 ? 6.962   -5.614  -5.522  1.00 94.35 260 A 1 
ATOM 2060 O OG  . SER A 1 260 ? 5.662   -5.246  -5.937  1.00 92.25 260 A 1 
ATOM 2061 N N   . ARG A 1 261 ? 4.972   -7.885  -3.645  1.00 95.20 261 A 1 
ATOM 2062 C CA  . ARG A 1 261 ? 3.909   -8.883  -3.791  1.00 95.13 261 A 1 
ATOM 2063 C C   . ARG A 1 261 ? 3.025   -8.618  -5.005  1.00 95.98 261 A 1 
ATOM 2064 O O   . ARG A 1 261 ? 2.613   -9.557  -5.673  1.00 95.48 261 A 1 
ATOM 2065 C CB  . ARG A 1 261 ? 3.063   -8.912  -2.515  1.00 93.83 261 A 1 
ATOM 2066 C CG  . ARG A 1 261 ? 3.838   -9.562  -1.364  1.00 87.98 261 A 1 
ATOM 2067 C CD  . ARG A 1 261 ? 2.988   -9.598  -0.093  1.00 83.58 261 A 1 
ATOM 2068 N NE  . ARG A 1 261 ? 3.073   -8.342  0.672   1.00 75.47 261 A 1 
ATOM 2069 C CZ  . ARG A 1 261 ? 2.383   -8.065  1.764   1.00 70.46 261 A 1 
ATOM 2070 N NH1 . ARG A 1 261 ? 1.444   -8.849  2.199   1.00 61.52 261 A 1 
ATOM 2071 N NH2 . ARG A 1 261 ? 2.639   -6.993  2.460   1.00 59.49 261 A 1 
ATOM 2072 N N   . ASN A 1 262 ? 2.775   -7.344  -5.321  1.00 95.01 262 A 1 
ATOM 2073 C CA  . ASN A 1 262 ? 1.996   -6.956  -6.494  1.00 95.73 262 A 1 
ATOM 2074 C C   . ASN A 1 262 ? 2.719   -7.337  -7.793  1.00 96.40 262 A 1 
ATOM 2075 O O   . ASN A 1 262 ? 2.114   -7.945  -8.671  1.00 95.99 262 A 1 
ATOM 2076 C CB  . ASN A 1 262 ? 1.689   -5.454  -6.415  1.00 95.71 262 A 1 
ATOM 2077 C CG  . ASN A 1 262 ? 0.770   -5.145  -5.252  1.00 95.31 262 A 1 
ATOM 2078 O OD1 . ASN A 1 262 ? -0.388  -5.520  -5.230  1.00 89.97 262 A 1 
ATOM 2079 N ND2 . ASN A 1 262 ? 1.276   -4.518  -4.218  1.00 89.93 262 A 1 
ATOM 2080 N N   . ARG A 1 263 ? 4.035   -7.090  -7.888  1.00 96.22 263 A 1 
ATOM 2081 C CA  . ARG A 1 263 ? 4.844   -7.525  -9.041  1.00 96.50 263 A 1 
ATOM 2082 C C   . ARG A 1 263 ? 4.898   -9.048  -9.164  1.00 96.79 263 A 1 
ATOM 2083 O O   . ARG A 1 263 ? 4.796   -9.577  -10.269 1.00 96.34 263 A 1 
ATOM 2084 C CB  . ARG A 1 263 ? 6.249   -6.924  -8.944  1.00 96.32 263 A 1 
ATOM 2085 C CG  . ARG A 1 263 ? 7.108   -7.278  -10.168 1.00 94.91 263 A 1 
ATOM 2086 C CD  . ARG A 1 263 ? 8.447   -6.556  -10.113 1.00 92.75 263 A 1 
ATOM 2087 N NE  . ARG A 1 263 ? 9.267   -6.844  -11.303 1.00 89.18 263 A 1 
ATOM 2088 C CZ  . ARG A 1 263 ? 10.288  -7.677  -11.390 1.00 87.50 263 A 1 
ATOM 2089 N NH1 . ARG A 1 263 ? 10.695  -8.404  -10.382 1.00 80.32 263 A 1 
ATOM 2090 N NH2 . ARG A 1 263 ? 10.934  -7.784  -12.512 1.00 81.77 263 A 1 
ATOM 2091 N N   . MET A 1 264 ? 5.050   -9.760  -8.051  1.00 95.78 264 A 1 
ATOM 2092 C CA  . MET A 1 264 ? 5.049   -11.227 -8.034  1.00 95.48 264 A 1 
ATOM 2093 C C   . MET A 1 264 ? 3.707   -11.784 -8.520  1.00 96.23 264 A 1 
ATOM 2094 O O   . MET A 1 264 ? 3.689   -12.626 -9.417  1.00 96.28 264 A 1 
ATOM 2095 C CB  . MET A 1 264 ? 5.388   -11.718 -6.624  1.00 94.54 264 A 1 
ATOM 2096 C CG  . MET A 1 264 ? 5.584   -13.237 -6.571  1.00 85.02 264 A 1 
ATOM 2097 S SD  . MET A 1 264 ? 5.873   -13.881 -4.902  1.00 78.84 264 A 1 
ATOM 2098 C CE  . MET A 1 264 ? 7.444   -13.092 -4.475  1.00 67.63 264 A 1 
ATOM 2099 N N   . PHE A 1 265 ? 2.599   -11.254 -7.999  1.00 95.77 265 A 1 
ATOM 2100 C CA  . PHE A 1 265 ? 1.250   -11.603 -8.431  1.00 95.93 265 A 1 
ATOM 2101 C C   . PHE A 1 265 ? 1.062   -11.364 -9.934  1.00 96.56 265 A 1 
ATOM 2102 O O   . PHE A 1 265 ? 0.716   -12.294 -10.661 1.00 96.59 265 A 1 
ATOM 2103 C CB  . PHE A 1 265 ? 0.244   -10.802 -7.596  1.00 95.60 265 A 1 
ATOM 2104 C CG  . PHE A 1 265 ? -1.193  -10.995 -8.026  1.00 95.63 265 A 1 
ATOM 2105 C CD1 . PHE A 1 265 ? -1.876  -9.963  -8.694  1.00 94.31 265 A 1 
ATOM 2106 C CD2 . PHE A 1 265 ? -1.843  -12.215 -7.773  1.00 94.82 265 A 1 
ATOM 2107 C CE1 . PHE A 1 265 ? -3.207  -10.150 -9.100  1.00 94.01 265 A 1 
ATOM 2108 C CE2 . PHE A 1 265 ? -3.173  -12.403 -8.186  1.00 93.91 265 A 1 
ATOM 2109 C CZ  . PHE A 1 265 ? -3.856  -11.369 -8.848  1.00 94.11 265 A 1 
ATOM 2110 N N   . GLY A 1 266 ? 1.391   -10.167 -10.428 1.00 96.23 266 A 1 
ATOM 2111 C CA  . GLY A 1 266 ? 1.355   -9.867  -11.859 1.00 96.45 266 A 1 
ATOM 2112 C C   . GLY A 1 266 ? 2.221   -10.821 -12.685 1.00 96.76 266 A 1 
ATOM 2113 O O   . GLY A 1 266 ? 1.783   -11.321 -13.716 1.00 96.86 266 A 1 
ATOM 2114 N N   . THR A 1 267 ? 3.419   -11.170 -12.195 1.00 96.94 267 A 1 
ATOM 2115 C CA  . THR A 1 267 ? 4.314   -12.128 -12.871 1.00 96.76 267 A 1 
ATOM 2116 C C   . THR A 1 267 ? 3.663   -13.506 -13.022 1.00 96.98 267 A 1 
ATOM 2117 O O   . THR A 1 267 ? 3.803   -14.128 -14.074 1.00 96.84 267 A 1 
ATOM 2118 C CB  . THR A 1 267 ? 5.648   -12.272 -12.124 1.00 96.61 267 A 1 
ATOM 2119 O OG1 . THR A 1 267 ? 6.322   -11.036 -12.057 1.00 95.34 267 A 1 
ATOM 2120 C CG2 . THR A 1 267 ? 6.613   -13.242 -12.806 1.00 95.04 267 A 1 
ATOM 2121 N N   . MET A 1 268 ? 2.946   -13.983 -12.001 1.00 97.10 268 A 1 
ATOM 2122 C CA  . MET A 1 268 ? 2.209   -15.249 -12.084 1.00 96.92 268 A 1 
ATOM 2123 C C   . MET A 1 268 ? 1.072   -15.162 -13.108 1.00 97.31 268 A 1 
ATOM 2124 O O   . MET A 1 268 ? 0.943   -16.054 -13.943 1.00 97.14 268 A 1 
ATOM 2125 C CB  . MET A 1 268 ? 1.674   -15.645 -10.705 1.00 96.52 268 A 1 
ATOM 2126 C CG  . MET A 1 268 ? 2.796   -15.973 -9.717  1.00 94.79 268 A 1 
ATOM 2127 S SD  . MET A 1 268 ? 2.209   -16.346 -8.055  1.00 92.38 268 A 1 
ATOM 2128 C CE  . MET A 1 268 ? 1.565   -18.022 -8.306  1.00 83.79 268 A 1 
ATOM 2129 N N   . ILE A 1 269 ? 0.317   -14.059 -13.120 1.00 96.77 269 A 1 
ATOM 2130 C CA  . ILE A 1 269 ? -0.737  -13.818 -14.113 1.00 96.94 269 A 1 
ATOM 2131 C C   . ILE A 1 269 ? -0.161  -13.788 -15.536 1.00 97.34 269 A 1 
ATOM 2132 O O   . ILE A 1 269 ? -0.680  -14.460 -16.422 1.00 97.25 269 A 1 
ATOM 2133 C CB  . ILE A 1 269 ? -1.509  -12.524 -13.779 1.00 96.70 269 A 1 
ATOM 2134 C CG1 . ILE A 1 269 ? -2.183  -12.554 -12.381 1.00 95.45 269 A 1 
ATOM 2135 C CG2 . ILE A 1 269 ? -2.567  -12.212 -14.850 1.00 95.89 269 A 1 
ATOM 2136 C CD1 . ILE A 1 269 ? -3.133  -13.720 -12.129 1.00 91.64 269 A 1 
ATOM 2137 N N   . GLY A 1 270 ? 0.948   -13.089 -15.762 1.00 96.89 270 A 1 
ATOM 2138 C CA  . GLY A 1 270 ? 1.631   -13.061 -17.062 1.00 97.30 270 A 1 
ATOM 2139 C C   . GLY A 1 270 ? 2.188   -14.424 -17.496 1.00 97.71 270 A 1 
ATOM 2140 O O   . GLY A 1 270 ? 2.311   -14.695 -18.686 1.00 97.61 270 A 1 
ATOM 2141 N N   . LYS A 1 271 ? 2.481   -15.328 -16.547 1.00 97.01 271 A 1 
ATOM 2142 C CA  . LYS A 1 271 ? 2.854   -16.729 -16.826 1.00 96.61 271 A 1 
ATOM 2143 C C   . LYS A 1 271 ? 1.651   -17.647 -17.092 1.00 96.48 271 A 1 
ATOM 2144 O O   . LYS A 1 271 ? 1.859   -18.829 -17.345 1.00 95.34 271 A 1 
ATOM 2145 C CB  . LYS A 1 271 ? 3.716   -17.277 -15.681 1.00 96.64 271 A 1 
ATOM 2146 C CG  . LYS A 1 271 ? 5.136   -16.697 -15.662 1.00 95.42 271 A 1 
ATOM 2147 C CD  . LYS A 1 271 ? 5.853   -17.231 -14.418 1.00 92.81 271 A 1 
ATOM 2148 C CE  . LYS A 1 271 ? 7.292   -16.717 -14.337 1.00 88.65 271 A 1 
ATOM 2149 N NZ  . LYS A 1 271 ? 7.954   -17.266 -13.124 1.00 80.91 271 A 1 
ATOM 2150 N N   . GLY A 1 272 ? 0.423   -17.131 -17.017 1.00 96.86 272 A 1 
ATOM 2151 C CA  . GLY A 1 272 ? -0.803  -17.887 -17.293 1.00 95.95 272 A 1 
ATOM 2152 C C   . GLY A 1 272 ? -1.490  -18.492 -16.065 1.00 95.75 272 A 1 
ATOM 2153 O O   . GLY A 1 272 ? -2.426  -19.272 -16.223 1.00 93.46 272 A 1 
ATOM 2154 N N   . TYR A 1 273 ? -1.066  -18.151 -14.836 1.00 95.92 273 A 1 
ATOM 2155 C CA  . TYR A 1 273 ? -1.786  -18.574 -13.632 1.00 95.27 273 A 1 
ATOM 2156 C C   . TYR A 1 273 ? -3.137  -17.861 -13.541 1.00 94.91 273 A 1 
ATOM 2157 O O   . TYR A 1 273 ? -3.253  -16.674 -13.852 1.00 93.51 273 A 1 
ATOM 2158 C CB  . TYR A 1 273 ? -0.967  -18.315 -12.359 1.00 94.96 273 A 1 
ATOM 2159 C CG  . TYR A 1 273 ? 0.223   -19.235 -12.162 1.00 94.61 273 A 1 
ATOM 2160 C CD1 . TYR A 1 273 ? 0.192   -20.215 -11.144 1.00 91.40 273 A 1 
ATOM 2161 C CD2 . TYR A 1 273 ? 1.359   -19.122 -12.981 1.00 91.63 273 A 1 
ATOM 2162 C CE1 . TYR A 1 273 ? 1.292   -21.068 -10.953 1.00 89.98 273 A 1 
ATOM 2163 C CE2 . TYR A 1 273 ? 2.457   -19.981 -12.801 1.00 89.97 273 A 1 
ATOM 2164 C CZ  . TYR A 1 273 ? 2.425   -20.953 -11.781 1.00 91.61 273 A 1 
ATOM 2165 O OH  . TYR A 1 273 ? 3.491   -21.782 -11.602 1.00 89.84 273 A 1 
ATOM 2166 N N   . SER A 1 274 ? -4.162  -18.558 -13.055 1.00 93.31 274 A 1 
ATOM 2167 C CA  . SER A 1 274 ? -5.425  -17.903 -12.712 1.00 92.48 274 A 1 
ATOM 2168 C C   . SER A 1 274 ? -5.245  -16.988 -11.496 1.00 92.66 274 A 1 
ATOM 2169 O O   . SER A 1 274 ? -4.412  -17.259 -10.627 1.00 92.02 274 A 1 
ATOM 2170 C CB  . SER A 1 274 ? -6.542  -18.930 -12.492 1.00 91.72 274 A 1 
ATOM 2171 O OG  . SER A 1 274 ? -6.509  -19.500 -11.195 1.00 88.90 274 A 1 
ATOM 2172 N N   . VAL A 1 275 ? -6.075  -15.944 -11.378 1.00 93.27 275 A 1 
ATOM 2173 C CA  . VAL A 1 275 ? -6.096  -15.047 -10.205 1.00 92.06 275 A 1 
ATOM 2174 C C   . VAL A 1 275 ? -6.220  -15.837 -8.900  1.00 91.57 275 A 1 
ATOM 2175 O O   . VAL A 1 275 ? -5.458  -15.614 -7.961  1.00 90.39 275 A 1 
ATOM 2176 C CB  . VAL A 1 275 ? -7.254  -14.036 -10.333 1.00 91.67 275 A 1 
ATOM 2177 C CG1 . VAL A 1 275 ? -7.486  -13.237 -9.048  1.00 89.82 275 A 1 
ATOM 2178 C CG2 . VAL A 1 275 ? -6.990  -13.046 -11.475 1.00 89.78 275 A 1 
ATOM 2179 N N   . LYS A 1 276 ? -7.140  -16.813 -8.855  1.00 89.18 276 A 1 
ATOM 2180 C CA  . LYS A 1 276 ? -7.369  -17.666 -7.683  1.00 88.39 276 A 1 
ATOM 2181 C C   . LYS A 1 276 ? -6.125  -18.478 -7.322  1.00 89.55 276 A 1 
ATOM 2182 O O   . LYS A 1 276 ? -5.723  -18.478 -6.165  1.00 88.69 276 A 1 
ATOM 2183 C CB  . LYS A 1 276 ? -8.583  -18.572 -7.943  1.00 87.78 276 A 1 
ATOM 2184 C CG  . LYS A 1 276 ? -8.934  -19.422 -6.713  1.00 80.16 276 A 1 
ATOM 2185 C CD  . LYS A 1 276 ? -10.151 -20.316 -6.982  1.00 75.42 276 A 1 
ATOM 2186 C CE  . LYS A 1 276 ? -10.434 -21.174 -5.747  1.00 67.67 276 A 1 
ATOM 2187 N NZ  . LYS A 1 276 ? -11.566 -22.113 -5.969  1.00 58.72 276 A 1 
ATOM 2188 N N   . THR A 1 277 ? -5.505  -19.135 -8.303  1.00 90.86 277 A 1 
ATOM 2189 C CA  . THR A 1 277 ? -4.291  -19.934 -8.086  1.00 90.99 277 A 1 
ATOM 2190 C C   . THR A 1 277 ? -3.141  -19.049 -7.611  1.00 91.46 277 A 1 
ATOM 2191 O O   . THR A 1 277 ? -2.507  -19.376 -6.622  1.00 90.90 277 A 1 
ATOM 2192 C CB  . THR A 1 277 ? -3.887  -20.682 -9.364  1.00 91.14 277 A 1 
ATOM 2193 O OG1 . THR A 1 277 ? -4.976  -21.420 -9.871  1.00 87.69 277 A 1 
ATOM 2194 C CG2 . THR A 1 277 ? -2.754  -21.676 -9.121  1.00 87.40 277 A 1 
ATOM 2195 N N   . ALA A 1 278 ? -2.919  -17.895 -8.250  1.00 92.08 278 A 1 
ATOM 2196 C CA  . ALA A 1 278 ? -1.860  -16.969 -7.861  1.00 91.36 278 A 1 
ATOM 2197 C C   . ALA A 1 278 ? -2.028  -16.461 -6.417  1.00 90.96 278 A 1 
ATOM 2198 O O   . ALA A 1 278 ? -1.063  -16.437 -5.659  1.00 89.94 278 A 1 
ATOM 2199 C CB  . ALA A 1 278 ? -1.825  -15.819 -8.875  1.00 92.66 278 A 1 
ATOM 2200 N N   . GLN A 1 279 ? -3.253  -16.106 -6.002  1.00 92.51 279 A 1 
ATOM 2201 C CA  . GLN A 1 279 ? -3.530  -15.676 -4.625  1.00 88.98 279 A 1 
ATOM 2202 C C   . GLN A 1 279 ? -3.314  -16.798 -3.599  1.00 87.58 279 A 1 
ATOM 2203 O O   . GLN A 1 279 ? -2.795  -16.527 -2.522  1.00 85.81 279 A 1 
ATOM 2204 C CB  . GLN A 1 279 ? -4.968  -15.154 -4.526  1.00 88.04 279 A 1 
ATOM 2205 C CG  . GLN A 1 279 ? -5.136  -13.768 -5.164  1.00 84.49 279 A 1 
ATOM 2206 C CD  . GLN A 1 279 ? -6.577  -13.264 -5.111  1.00 81.68 279 A 1 
ATOM 2207 O OE1 . GLN A 1 279 ? -7.533  -13.987 -4.871  1.00 76.29 279 A 1 
ATOM 2208 N NE2 . GLN A 1 279 ? -6.794  -11.985 -5.336  1.00 74.23 279 A 1 
ATOM 2209 N N   . MET A 1 280 ? -3.690  -18.038 -3.921  1.00 86.24 280 A 1 
ATOM 2210 C CA  . MET A 1 280 ? -3.493  -19.196 -3.039  1.00 85.41 280 A 1 
ATOM 2211 C C   . MET A 1 280 ? -2.010  -19.544 -2.872  1.00 85.53 280 A 1 
ATOM 2212 O O   . MET A 1 280 ? -1.561  -19.700 -1.745  1.00 83.60 280 A 1 
ATOM 2213 C CB  . MET A 1 280 ? -4.266  -20.408 -3.572  1.00 85.56 280 A 1 
ATOM 2214 C CG  . MET A 1 280 ? -5.776  -20.278 -3.353  1.00 77.57 280 A 1 
ATOM 2215 S SD  . MET A 1 280 ? -6.778  -21.651 -4.011  1.00 70.47 280 A 1 
ATOM 2216 C CE  . MET A 1 280 ? -6.128  -23.027 -3.007  1.00 61.77 280 A 1 
ATOM 2217 N N   . GLU A 1 281 ? -1.250  -19.622 -3.972  1.00 84.21 281 A 1 
ATOM 2218 C CA  . GLU A 1 281 ? 0.178   -19.975 -3.959  1.00 83.83 281 A 1 
ATOM 2219 C C   . GLU A 1 281 ? 1.042   -18.933 -3.240  1.00 83.51 281 A 1 
ATOM 2220 O O   . GLU A 1 281 ? 2.044   -19.256 -2.614  1.00 79.56 281 A 1 
ATOM 2221 C CB  . GLU A 1 281 ? 0.679   -20.105 -5.406  1.00 83.55 281 A 1 
ATOM 2222 C CG  . GLU A 1 281 ? 0.141   -21.335 -6.150  1.00 77.60 281 A 1 
ATOM 2223 C CD  . GLU A 1 281 ? 0.620   -22.672 -5.579  1.00 74.12 281 A 1 
ATOM 2224 O OE1 . GLU A 1 281 ? -0.127  -23.666 -5.773  1.00 67.86 281 A 1 
ATOM 2225 O OE2 . GLU A 1 281 ? 1.725   -22.707 -5.003  1.00 70.65 281 A 1 
ATOM 2226 N N   . MET A 1 282 ? 0.664   -17.656 -3.326  1.00 84.58 282 A 1 
ATOM 2227 C CA  . MET A 1 282 ? 1.400   -16.594 -2.646  1.00 81.02 282 A 1 
ATOM 2228 C C   . MET A 1 282 ? 1.198   -16.586 -1.128  1.00 79.86 282 A 1 
ATOM 2229 O O   . MET A 1 282 ? 1.984   -15.946 -0.436  1.00 75.46 282 A 1 
ATOM 2230 C CB  . MET A 1 282 ? 1.007   -15.239 -3.241  1.00 80.07 282 A 1 
ATOM 2231 C CG  . MET A 1 282 ? 1.615   -15.029 -4.631  1.00 79.02 282 A 1 
ATOM 2232 S SD  . MET A 1 282 ? 1.140   -13.478 -5.423  1.00 75.14 282 A 1 
ATOM 2233 C CE  . MET A 1 282 ? 1.893   -12.294 -4.273  1.00 68.19 282 A 1 
ATOM 2234 N N   . GLU A 1 283 ? 0.140   -17.212 -0.605  1.00 75.91 283 A 1 
ATOM 2235 C CA  . GLU A 1 283 ? -0.302  -17.128 0.804   1.00 74.95 283 A 1 
ATOM 2236 C C   . GLU A 1 283 ? -0.425  -15.683 1.344   1.00 76.52 283 A 1 
ATOM 2237 O O   . GLU A 1 283 ? -0.433  -15.424 2.551   1.00 70.39 283 A 1 
ATOM 2238 C CB  . GLU A 1 283 ? 0.575   -18.011 1.709   1.00 71.95 283 A 1 
ATOM 2239 C CG  . GLU A 1 283 ? 0.598   -19.500 1.308   1.00 65.38 283 A 1 
ATOM 2240 C CD  . GLU A 1 283 ? 1.304   -20.367 2.366   1.00 58.38 283 A 1 
ATOM 2241 O OE1 . GLU A 1 283 ? 1.072   -21.595 2.356   1.00 53.50 283 A 1 
ATOM 2242 O OE2 . GLU A 1 283 ? 2.016   -19.803 3.236   1.00 56.90 283 A 1 
ATOM 2243 N N   . MET A 1 284 ? -0.500  -14.691 0.443   1.00 76.45 284 A 1 
ATOM 2244 C CA  . MET A 1 284 ? -0.420  -13.260 0.738   1.00 75.15 284 A 1 
ATOM 2245 C C   . MET A 1 284 ? -1.377  -12.470 -0.155  1.00 77.84 284 A 1 
ATOM 2246 O O   . MET A 1 284 ? -1.649  -12.831 -1.291  1.00 72.10 284 A 1 
ATOM 2247 C CB  . MET A 1 284 ? 1.022   -12.750 0.547   1.00 68.08 284 A 1 
ATOM 2248 C CG  . MET A 1 284 ? 2.034   -13.352 1.515   1.00 63.99 284 A 1 
ATOM 2249 S SD  . MET A 1 284 ? 3.723   -12.722 1.296   1.00 56.60 284 A 1 
ATOM 2250 C CE  . MET A 1 284 ? 3.736   -11.425 2.541   1.00 51.69 284 A 1 
ATOM 2251 N N   . ILE A 1 285 ? -1.838  -11.316 0.347   1.00 77.68 285 A 1 
ATOM 2252 C CA  . ILE A 1 285 ? -2.725  -10.424 -0.405  1.00 77.19 285 A 1 
ATOM 2253 C C   . ILE A 1 285 ? -1.901  -9.447  -1.250  1.00 80.83 285 A 1 
ATOM 2254 O O   . ILE A 1 285 ? -1.010  -8.764  -0.741  1.00 76.39 285 A 1 
ATOM 2255 C CB  . ILE A 1 285 ? -3.715  -9.713  0.540   1.00 70.00 285 A 1 
ATOM 2256 C CG1 . ILE A 1 285 ? -4.631  -10.785 1.179   1.00 65.17 285 A 1 
ATOM 2257 C CG2 . ILE A 1 285 ? -4.542  -8.652  -0.203  1.00 63.56 285 A 1 
ATOM 2258 C CD1 . ILE A 1 285 ? -5.622  -10.213 2.178   1.00 57.34 285 A 1 
ATOM 2259 N N   . ALA A 1 286 ? -2.250  -9.347  -2.540  1.00 81.33 286 A 1 
ATOM 2260 C CA  . ALA A 1 286 ? -1.810  -8.275  -3.424  1.00 83.71 286 A 1 
ATOM 2261 C C   . ALA A 1 286 ? -2.830  -7.122  -3.363  1.00 86.45 286 A 1 
ATOM 2262 O O   . ALA A 1 286 ? -3.901  -7.210  -3.956  1.00 84.66 286 A 1 
ATOM 2263 C CB  . ALA A 1 286 ? -1.626  -8.847  -4.836  1.00 81.04 286 A 1 
ATOM 2264 N N   . GLU A 1 287 ? -2.513  -6.038  -2.646  1.00 88.98 287 A 1 
ATOM 2265 C CA  . GLU A 1 287 ? -3.407  -4.875  -2.487  1.00 91.29 287 A 1 
ATOM 2266 C C   . GLU A 1 287 ? -3.807  -4.254  -3.834  1.00 93.15 287 A 1 
ATOM 2267 O O   . GLU A 1 287 ? -4.939  -3.814  -4.002  1.00 90.27 287 A 1 
ATOM 2268 C CB  . GLU A 1 287 ? -2.724  -3.812  -1.613  1.00 89.28 287 A 1 
ATOM 2269 C CG  . GLU A 1 287 ? -2.637  -4.181  -0.121  1.00 84.26 287 A 1 
ATOM 2270 C CD  . GLU A 1 287 ? -3.964  -4.046  0.643   1.00 83.47 287 A 1 
ATOM 2271 O OE1 . GLU A 1 287 ? -3.926  -4.182  1.887   1.00 74.30 287 A 1 
ATOM 2272 O OE2 . GLU A 1 287 ? -5.023  -3.800  0.028   1.00 76.87 287 A 1 
ATOM 2273 N N   . GLY A 1 288 ? -2.902  -4.268  -4.820  1.00 91.33 288 A 1 
ATOM 2274 C CA  . GLY A 1 288 ? -3.172  -3.762  -6.167  1.00 91.75 288 A 1 
ATOM 2275 C C   . GLY A 1 288 ? -4.296  -4.500  -6.897  1.00 94.13 288 A 1 
ATOM 2276 O O   . GLY A 1 288 ? -4.935  -3.902  -7.754  1.00 94.03 288 A 1 
ATOM 2277 N N   . TYR A 1 289 ? -4.608  -5.763  -6.541  1.00 94.28 289 A 1 
ATOM 2278 C CA  . TYR A 1 289 ? -5.765  -6.481  -7.077  1.00 93.98 289 A 1 
ATOM 2279 C C   . TYR A 1 289 ? -7.068  -5.764  -6.701  1.00 94.72 289 A 1 
ATOM 2280 O O   . TYR A 1 289 ? -7.858  -5.422  -7.570  1.00 94.59 289 A 1 
ATOM 2281 C CB  . TYR A 1 289 ? -5.755  -7.934  -6.584  1.00 93.53 289 A 1 
ATOM 2282 C CG  . TYR A 1 289 ? -7.020  -8.701  -6.925  1.00 91.91 289 A 1 
ATOM 2283 C CD1 . TYR A 1 289 ? -8.002  -8.927  -5.941  1.00 88.74 289 A 1 
ATOM 2284 C CD2 . TYR A 1 289 ? -7.243  -9.140  -8.242  1.00 89.69 289 A 1 
ATOM 2285 C CE1 . TYR A 1 289 ? -9.199  -9.589  -6.273  1.00 86.91 289 A 1 
ATOM 2286 C CE2 . TYR A 1 289 ? -8.440  -9.800  -8.578  1.00 87.08 289 A 1 
ATOM 2287 C CZ  . TYR A 1 289 ? -9.420  -10.021 -7.595  1.00 87.90 289 A 1 
ATOM 2288 O OH  . TYR A 1 289 ? -10.586 -10.641 -7.922  1.00 86.00 289 A 1 
ATOM 2289 N N   . TYR A 1 290 ? -7.255  -5.463  -5.420  1.00 95.35 290 A 1 
ATOM 2290 C CA  . TYR A 1 290 ? -8.428  -4.724  -4.952  1.00 95.10 290 A 1 
ATOM 2291 C C   . TYR A 1 290 ? -8.371  -3.260  -5.396  1.00 96.09 290 A 1 
ATOM 2292 O O   . TYR A 1 290 ? -9.372  -2.711  -5.842  1.00 95.68 290 A 1 
ATOM 2293 C CB  . TYR A 1 290 ? -8.527  -4.836  -3.429  1.00 94.23 290 A 1 
ATOM 2294 C CG  . TYR A 1 290 ? -8.663  -6.262  -2.940  1.00 93.09 290 A 1 
ATOM 2295 C CD1 . TYR A 1 290 ? -9.922  -6.895  -2.942  1.00 88.89 290 A 1 
ATOM 2296 C CD2 . TYR A 1 290 ? -7.523  -6.968  -2.514  1.00 89.45 290 A 1 
ATOM 2297 C CE1 . TYR A 1 290 ? -10.044 -8.229  -2.512  1.00 86.98 290 A 1 
ATOM 2298 C CE2 . TYR A 1 290 ? -7.641  -8.303  -2.087  1.00 86.91 290 A 1 
ATOM 2299 C CZ  . TYR A 1 290 ? -8.904  -8.934  -2.080  1.00 87.77 290 A 1 
ATOM 2300 O OH  . TYR A 1 290 ? -9.014  -10.220 -1.654  1.00 85.00 290 A 1 
ATOM 2301 N N   . GLY A 1 291 ? -7.186  -2.645  -5.340  1.00 94.92 291 A 1 
ATOM 2302 C CA  . GLY A 1 291 ? -6.963  -1.267  -5.769  1.00 95.60 291 A 1 
ATOM 2303 C C   . GLY A 1 291 ? -7.336  -1.022  -7.230  1.00 96.67 291 A 1 
ATOM 2304 O O   . GLY A 1 291 ? -7.940  0.002   -7.516  1.00 96.70 291 A 1 
ATOM 2305 N N   . ALA A 1 292 ? -7.052  -1.959  -8.143  1.00 96.77 292 A 1 
ATOM 2306 C CA  . ALA A 1 292 ? -7.405  -1.830  -9.557  1.00 97.00 292 A 1 
ATOM 2307 C C   . ALA A 1 292 ? -8.918  -1.673  -9.747  1.00 97.19 292 A 1 
ATOM 2308 O O   . ALA A 1 292 ? -9.349  -0.769  -10.453 1.00 96.96 292 A 1 
ATOM 2309 C CB  . ALA A 1 292 ? -6.865  -3.042  -10.329 1.00 96.82 292 A 1 
ATOM 2310 N N   . LYS A 1 293 ? -9.720  -2.495  -9.070  1.00 96.86 293 A 1 
ATOM 2311 C CA  . LYS A 1 293 ? -11.181 -2.393  -9.111  1.00 96.53 293 A 1 
ATOM 2312 C C   . LYS A 1 293 ? -11.674 -1.078  -8.507  1.00 97.06 293 A 1 
ATOM 2313 O O   . LYS A 1 293 ? -12.412 -0.357  -9.162  1.00 97.11 293 A 1 
ATOM 2314 C CB  . LYS A 1 293 ? -11.802 -3.619  -8.425  1.00 95.93 293 A 1 
ATOM 2315 C CG  . LYS A 1 293 ? -13.327 -3.567  -8.528  1.00 94.36 293 A 1 
ATOM 2316 C CD  . LYS A 1 293 ? -14.012 -4.768  -7.875  1.00 91.64 293 A 1 
ATOM 2317 C CE  . LYS A 1 293 ? -15.498 -4.417  -7.905  1.00 86.87 293 A 1 
ATOM 2318 N NZ  . LYS A 1 293 ? -16.366 -5.362  -7.179  1.00 79.82 293 A 1 
ATOM 2319 N N   . CYS A 1 294 ? -11.231 -0.740  -7.300  1.00 97.27 294 A 1 
ATOM 2320 C CA  . CYS A 1 294 ? -11.697 0.463   -6.613  1.00 97.27 294 A 1 
ATOM 2321 C C   . CYS A 1 294 ? -11.339 1.744   -7.382  1.00 97.71 294 A 1 
ATOM 2322 O O   . CYS A 1 294 ? -12.183 2.615   -7.543  1.00 97.66 294 A 1 
ATOM 2323 C CB  . CYS A 1 294 ? -11.107 0.506   -5.200  1.00 96.89 294 A 1 
ATOM 2324 S SG  . CYS A 1 294 ? -11.654 -0.902  -4.195  1.00 95.33 294 A 1 
ATOM 2325 N N   . ILE A 1 295 ? -10.101 1.873   -7.891  1.00 98.03 295 A 1 
ATOM 2326 C CA  . ILE A 1 295 ? -9.703  3.044   -8.687  1.00 98.20 295 A 1 
ATOM 2327 C C   . ILE A 1 295 ? -10.491 3.100   -9.996  1.00 98.33 295 A 1 
ATOM 2328 O O   . ILE A 1 295 ? -10.900 4.183   -10.391 1.00 98.24 295 A 1 
ATOM 2329 C CB  . ILE A 1 295 ? -8.185  3.069   -8.956  1.00 98.02 295 A 1 
ATOM 2330 C CG1 . ILE A 1 295 ? -7.349  3.232   -7.663  1.00 96.55 295 A 1 
ATOM 2331 C CG2 . ILE A 1 295 ? -7.805  4.186   -9.945  1.00 97.27 295 A 1 
ATOM 2332 C CD1 . ILE A 1 295 ? -7.369  4.620   -7.020  1.00 92.04 295 A 1 
ATOM 2333 N N   . LYS A 1 296 ? -10.728 1.952   -10.656 1.00 98.14 296 A 1 
ATOM 2334 C CA  . LYS A 1 296 ? -11.528 1.894   -11.882 1.00 98.14 296 A 1 
ATOM 2335 C C   . LYS A 1 296 ? -12.944 2.408   -11.638 1.00 98.24 296 A 1 
ATOM 2336 O O   . LYS A 1 296 ? -13.382 3.306   -12.348 1.00 98.05 296 A 1 
ATOM 2337 C CB  . LYS A 1 296 ? -11.505 0.457   -12.433 1.00 97.94 296 A 1 
ATOM 2338 C CG  . LYS A 1 296 ? -12.313 0.245   -13.722 1.00 96.55 296 A 1 
ATOM 2339 C CD  . LYS A 1 296 ? -11.876 1.174   -14.856 1.00 94.90 296 A 1 
ATOM 2340 C CE  . LYS A 1 296 ? -12.602 0.804   -16.150 1.00 92.46 296 A 1 
ATOM 2341 N NZ  . LYS A 1 296 ? -12.585 1.939   -17.093 1.00 88.64 296 A 1 
ATOM 2342 N N   . GLU A 1 297 ? -13.614 1.916   -10.600 1.00 97.99 297 A 1 
ATOM 2343 C CA  . GLU A 1 297 ? -14.962 2.356   -10.217 1.00 97.73 297 A 1 
ATOM 2344 C C   . GLU A 1 297 ? -14.991 3.856   -9.870  1.00 97.88 297 A 1 
ATOM 2345 O O   . GLU A 1 297 ? -15.790 4.603   -10.429 1.00 97.35 297 A 1 
ATOM 2346 C CB  . GLU A 1 297 ? -15.464 1.498   -9.041  1.00 97.40 297 A 1 
ATOM 2347 C CG  . GLU A 1 297 ? -15.787 0.048   -9.458  1.00 95.98 297 A 1 
ATOM 2348 C CD  . GLU A 1 297 ? -16.092 -0.906  -8.286  1.00 95.37 297 A 1 
ATOM 2349 O OE1 . GLU A 1 297 ? -16.591 -2.031  -8.547  1.00 90.35 297 A 1 
ATOM 2350 O OE2 . GLU A 1 297 ? -15.754 -0.606  -7.122  1.00 91.40 297 A 1 
ATOM 2351 N N   . ILE A 1 298 ? -14.055 4.336   -9.040  1.00 98.04 298 A 1 
ATOM 2352 C CA  . ILE A 1 298 ? -13.936 5.764   -8.695  1.00 98.02 298 A 1 
ATOM 2353 C C   . ILE A 1 298 ? -13.724 6.621   -9.951  1.00 98.08 298 A 1 
ATOM 2354 O O   . ILE A 1 298 ? -14.347 7.676   -10.099 1.00 97.69 298 A 1 
ATOM 2355 C CB  . ILE A 1 298 ? -12.772 5.973   -7.691  1.00 97.91 298 A 1 
ATOM 2356 C CG1 . ILE A 1 298 ? -13.119 5.376   -6.309  1.00 97.25 298 A 1 
ATOM 2357 C CG2 . ILE A 1 298 ? -12.410 7.459   -7.518  1.00 97.10 298 A 1 
ATOM 2358 C CD1 . ILE A 1 298 ? -11.897 5.199   -5.392  1.00 95.75 298 A 1 
ATOM 2359 N N   . ASN A 1 299 ? -12.830 6.197   -10.848 1.00 98.25 299 A 1 
ATOM 2360 C CA  . ASN A 1 299 ? -12.521 6.944   -12.063 1.00 98.24 299 A 1 
ATOM 2361 C C   . ASN A 1 299 ? -13.724 7.003   -13.014 1.00 98.14 299 A 1 
ATOM 2362 O O   . ASN A 1 299 ? -14.059 8.082   -13.501 1.00 97.80 299 A 1 
ATOM 2363 C CB  . ASN A 1 299 ? -11.292 6.322   -12.741 1.00 98.22 299 A 1 
ATOM 2364 C CG  . ASN A 1 299 ? -10.862 7.144   -13.939 1.00 98.15 299 A 1 
ATOM 2365 O OD1 . ASN A 1 299 ? -10.655 8.345   -13.845 1.00 94.92 299 A 1 
ATOM 2366 N ND2 . ASN A 1 299 ? -10.727 6.536   -15.089 1.00 95.25 299 A 1 
ATOM 2367 N N   . ASP A 1 300 ? -14.393 5.878   -13.243 1.00 98.19 300 A 1 
ATOM 2368 C CA  . ASP A 1 300 ? -15.538 5.796   -14.153 1.00 97.93 300 A 1 
ATOM 2369 C C   . ASP A 1 300 ? -16.739 6.601   -13.642 1.00 97.78 300 A 1 
ATOM 2370 O O   . ASP A 1 300 ? -17.425 7.261   -14.428 1.00 96.70 300 A 1 
ATOM 2371 C CB  . ASP A 1 300 ? -15.915 4.322   -14.365 1.00 97.59 300 A 1 
ATOM 2372 C CG  . ASP A 1 300 ? -14.915 3.533   -15.224 1.00 96.78 300 A 1 
ATOM 2373 O OD1 . ASP A 1 300 ? -13.984 4.117   -15.828 1.00 94.62 300 A 1 
ATOM 2374 O OD2 . ASP A 1 300 ? -15.090 2.303   -15.349 1.00 94.63 300 A 1 
ATOM 2375 N N   . GLU A 1 301 ? -16.965 6.600   -12.326 1.00 97.68 301 A 1 
ATOM 2376 C CA  . GLU A 1 301 ? -18.071 7.328   -11.699 1.00 97.10 301 A 1 
ATOM 2377 C C   . GLU A 1 301 ? -17.824 8.842   -11.618 1.00 97.22 301 A 1 
ATOM 2378 O O   . GLU A 1 301 ? -18.743 9.627   -11.856 1.00 95.88 301 A 1 
ATOM 2379 C CB  . GLU A 1 301 ? -18.315 6.773   -10.288 1.00 96.21 301 A 1 
ATOM 2380 C CG  . GLU A 1 301 ? -18.974 5.382   -10.290 1.00 83.20 301 A 1 
ATOM 2381 C CD  . GLU A 1 301 ? -19.133 4.789   -8.873  1.00 78.13 301 A 1 
ATOM 2382 O OE1 . GLU A 1 301 ? -19.607 3.633   -8.790  1.00 69.53 301 A 1 
ATOM 2383 O OE2 . GLU A 1 301 ? -18.816 5.488   -7.878  1.00 70.38 301 A 1 
ATOM 2384 N N   . ARG A 1 302 ? -16.591 9.268   -11.265 1.00 97.66 302 A 1 
ATOM 2385 C CA  . ARG A 1 302 ? -16.326 10.654  -10.848 1.00 97.25 302 A 1 
ATOM 2386 C C   . ARG A 1 302 ? -15.443 11.435  -11.816 1.00 97.56 302 A 1 
ATOM 2387 O O   . ARG A 1 302 ? -15.773 12.567  -12.146 1.00 96.35 302 A 1 
ATOM 2388 C CB  . ARG A 1 302 ? -15.735 10.680  -9.425  1.00 96.12 302 A 1 
ATOM 2389 C CG  . ARG A 1 302 ? -16.608 9.969   -8.378  1.00 92.23 302 A 1 
ATOM 2390 C CD  . ARG A 1 302 ? -15.995 10.094  -6.979  1.00 89.91 302 A 1 
ATOM 2391 N NE  . ARG A 1 302 ? -16.725 9.279   -5.987  1.00 82.63 302 A 1 
ATOM 2392 C CZ  . ARG A 1 302 ? -16.441 9.173   -4.693  1.00 77.08 302 A 1 
ATOM 2393 N NH1 . ARG A 1 302 ? -15.479 9.850   -4.132  1.00 71.81 302 A 1 
ATOM 2394 N NH2 . ARG A 1 302 ? -17.125 8.365   -3.929  1.00 67.37 302 A 1 
ATOM 2395 N N   . TYR A 1 303 ? -14.330 10.868  -12.263 1.00 97.77 303 A 1 
ATOM 2396 C CA  . TYR A 1 303 ? -13.252 11.627  -12.912 1.00 97.61 303 A 1 
ATOM 2397 C C   . TYR A 1 303 ? -13.145 11.388  -14.417 1.00 97.54 303 A 1 
ATOM 2398 O O   . TYR A 1 303 ? -12.808 12.321  -15.152 1.00 95.43 303 A 1 
ATOM 2399 C CB  . TYR A 1 303 ? -11.922 11.344  -12.197 1.00 97.42 303 A 1 
ATOM 2400 C CG  . TYR A 1 303 ? -11.950 11.618  -10.704 1.00 97.57 303 A 1 
ATOM 2401 C CD1 . TYR A 1 303 ? -12.200 12.922  -10.224 1.00 96.17 303 A 1 
ATOM 2402 C CD2 . TYR A 1 303 ? -11.759 10.565  -9.789  1.00 96.60 303 A 1 
ATOM 2403 C CE1 . TYR A 1 303 ? -12.272 13.166  -8.838  1.00 95.80 303 A 1 
ATOM 2404 C CE2 . TYR A 1 303 ? -11.828 10.804  -8.402  1.00 95.96 303 A 1 
ATOM 2405 C CZ  . TYR A 1 303 ? -12.089 12.105  -7.926  1.00 96.05 303 A 1 
ATOM 2406 O OH  . TYR A 1 303 ? -12.175 12.333  -6.585  1.00 94.54 303 A 1 
ATOM 2407 N N   . LYS A 1 304 ? -13.435 10.178  -14.891 1.00 97.96 304 A 1 
ATOM 2408 C CA  . LYS A 1 304 ? -13.424 9.795   -16.317 1.00 97.74 304 A 1 
ATOM 2409 C C   . LYS A 1 304 ? -12.105 10.132  -17.029 1.00 97.57 304 A 1 
ATOM 2410 O O   . LYS A 1 304 ? -12.089 10.548  -18.193 1.00 95.70 304 A 1 
ATOM 2411 C CB  . LYS A 1 304 ? -14.664 10.360  -17.028 1.00 97.36 304 A 1 
ATOM 2412 C CG  . LYS A 1 304 ? -15.963 9.926   -16.340 1.00 95.90 304 A 1 
ATOM 2413 C CD  . LYS A 1 304 ? -17.184 10.493  -17.062 1.00 92.00 304 A 1 
ATOM 2414 C CE  . LYS A 1 304 ? -18.418 10.035  -16.285 1.00 88.41 304 A 1 
ATOM 2415 N NZ  . LYS A 1 304 ? -19.674 10.557  -16.878 1.00 77.29 304 A 1 
ATOM 2416 N N   . ILE A 1 305 ? -10.994 9.975   -16.311 1.00 97.26 305 A 1 
ATOM 2417 C CA  . ILE A 1 305 ? -9.644  10.197  -16.829 1.00 96.77 305 A 1 
ATOM 2418 C C   . ILE A 1 305 ? -9.214  8.989   -17.665 1.00 97.47 305 A 1 
ATOM 2419 O O   . ILE A 1 305 ? -9.498  7.845   -17.314 1.00 96.73 305 A 1 
ATOM 2420 C CB  . ILE A 1 305 ? -8.666  10.501  -15.675 1.00 94.29 305 A 1 
ATOM 2421 C CG1 . ILE A 1 305 ? -9.085  11.754  -14.868 1.00 87.13 305 A 1 
ATOM 2422 C CG2 . ILE A 1 305 ? -7.214  10.664  -16.159 1.00 84.83 305 A 1 
ATOM 2423 C CD1 . ILE A 1 305 ? -9.248  13.040  -15.690 1.00 78.71 305 A 1 
ATOM 2424 N N   . ASN A 1 306 ? -8.492  9.235   -18.754 1.00 97.60 306 A 1 
ATOM 2425 C CA  . ASN A 1 306 ? -7.883  8.164   -19.538 1.00 97.28 306 A 1 
ATOM 2426 C C   . ASN A 1 306 ? -6.734  7.511   -18.747 1.00 97.61 306 A 1 
ATOM 2427 O O   . ASN A 1 306 ? -5.706  8.159   -18.498 1.00 97.27 306 A 1 
ATOM 2428 C CB  . ASN A 1 306 ? -7.420  8.732   -20.892 1.00 96.29 306 A 1 
ATOM 2429 C CG  . ASN A 1 306 ? -6.856  7.636   -21.786 1.00 93.39 306 A 1 
ATOM 2430 O OD1 . ASN A 1 306 ? -7.187  6.475   -21.672 1.00 85.93 306 A 1 
ATOM 2431 N ND2 . ASN A 1 306 ? -5.974  7.962   -22.700 1.00 84.35 306 A 1 
ATOM 2432 N N   . MET A 1 307 ? -6.910  6.242   -18.361 1.00 97.57 307 A 1 
ATOM 2433 C CA  . MET A 1 307 ? -5.994  5.444   -17.541 1.00 98.03 307 A 1 
ATOM 2434 C C   . MET A 1 307 ? -5.714  4.071   -18.190 1.00 98.10 307 A 1 
ATOM 2435 O O   . MET A 1 307 ? -6.118  3.036   -17.659 1.00 97.94 307 A 1 
ATOM 2436 C CB  . MET A 1 307 ? -6.545  5.307   -16.112 1.00 98.17 307 A 1 
ATOM 2437 C CG  . MET A 1 307 ? -6.652  6.651   -15.384 1.00 97.79 307 A 1 
ATOM 2438 S SD  . MET A 1 307 ? -7.033  6.535   -13.614 1.00 97.58 307 A 1 
ATOM 2439 C CE  . MET A 1 307 ? -5.433  5.981   -12.967 1.00 93.96 307 A 1 
ATOM 2440 N N   . PRO A 1 308 ? -5.017  4.014   -19.340 1.00 98.05 308 A 1 
ATOM 2441 C CA  . PRO A 1 308 ? -4.854  2.784   -20.121 1.00 97.94 308 A 1 
ATOM 2442 C C   . PRO A 1 308 ? -4.127  1.659   -19.371 1.00 98.12 308 A 1 
ATOM 2443 O O   . PRO A 1 308 ? -4.401  0.484   -19.618 1.00 97.90 308 A 1 
ATOM 2444 C CB  . PRO A 1 308 ? -4.081  3.209   -21.377 1.00 97.54 308 A 1 
ATOM 2445 C CG  . PRO A 1 308 ? -3.343  4.474   -20.947 1.00 96.33 308 A 1 
ATOM 2446 C CD  . PRO A 1 308 ? -4.336  5.127   -19.992 1.00 97.69 308 A 1 
ATOM 2447 N N   . ILE A 1 309 ? -3.208  1.974   -18.446 1.00 98.13 309 A 1 
ATOM 2448 C CA  . ILE A 1 309 ? -2.498  0.946   -17.668 1.00 98.28 309 A 1 
ATOM 2449 C C   . ILE A 1 309 ? -3.429  0.350   -16.609 1.00 98.27 309 A 1 
ATOM 2450 O O   . ILE A 1 309 ? -3.464  -0.873  -16.438 1.00 98.16 309 A 1 
ATOM 2451 C CB  . ILE A 1 309 ? -1.202  1.501   -17.035 1.00 98.31 309 A 1 
ATOM 2452 C CG1 . ILE A 1 309 ? -0.262  2.092   -18.116 1.00 97.87 309 A 1 
ATOM 2453 C CG2 . ILE A 1 309 ? -0.473  0.384   -16.255 1.00 97.93 309 A 1 
ATOM 2454 C CD1 . ILE A 1 309 ? 0.933   2.854   -17.541 1.00 97.01 309 A 1 
ATOM 2455 N N   . LEU A 1 310 ? -4.207  1.191   -15.918 1.00 98.19 310 A 1 
ATOM 2456 C CA  . LEU A 1 310 ? -5.248  0.735   -14.997 1.00 98.21 310 A 1 
ATOM 2457 C C   . LEU A 1 310 ? -6.272  -0.141  -15.726 1.00 98.13 310 A 1 
ATOM 2458 O O   . LEU A 1 310 ? -6.584  -1.231  -15.242 1.00 98.04 310 A 1 
ATOM 2459 C CB  . LEU A 1 310 ? -5.938  1.955   -14.362 1.00 98.21 310 A 1 
ATOM 2460 C CG  . LEU A 1 310 ? -7.165  1.603   -13.500 1.00 97.82 310 A 1 
ATOM 2461 C CD1 . LEU A 1 310 ? -6.761  0.898   -12.206 1.00 96.86 310 A 1 
ATOM 2462 C CD2 . LEU A 1 310 ? -7.931  2.873   -13.143 1.00 96.92 310 A 1 
ATOM 2463 N N   . ASP A 1 311 ? -6.766  0.314   -16.883 1.00 97.88 311 A 1 
ATOM 2464 C CA  . ASP A 1 311 ? -7.758  -0.409  -17.679 1.00 97.58 311 A 1 
ATOM 2465 C C   . ASP A 1 311 ? -7.231  -1.781  -18.106 1.00 97.65 311 A 1 
ATOM 2466 O O   . ASP A 1 311 ? -7.899  -2.787  -17.881 1.00 97.40 311 A 1 
ATOM 2467 C CB  . ASP A 1 311 ? -8.177  0.431   -18.899 1.00 97.29 311 A 1 
ATOM 2468 C CG  . ASP A 1 311 ? -9.034  1.656   -18.550 1.00 96.48 311 A 1 
ATOM 2469 O OD1 . ASP A 1 311 ? -9.741  1.623   -17.513 1.00 94.35 311 A 1 
ATOM 2470 O OD2 . ASP A 1 311 ? -9.051  2.608   -19.355 1.00 94.06 311 A 1 
ATOM 2471 N N   . ALA A 1 312 ? -5.996  -1.872  -18.603 1.00 97.60 312 A 1 
ATOM 2472 C CA  . ALA A 1 312 ? -5.378  -3.149  -18.961 1.00 97.57 312 A 1 
ATOM 2473 C C   . ALA A 1 312 ? -5.267  -4.106  -17.760 1.00 97.58 312 A 1 
ATOM 2474 O O   . ALA A 1 312 ? -5.572  -5.296  -17.869 1.00 97.47 312 A 1 
ATOM 2475 C CB  . ALA A 1 312 ? -4.001  -2.865  -19.571 1.00 97.68 312 A 1 
ATOM 2476 N N   . VAL A 1 313 ? -4.853  -3.603  -16.587 1.00 97.58 313 A 1 
ATOM 2477 C CA  . VAL A 1 313 ? -4.793  -4.422  -15.361 1.00 97.58 313 A 1 
ATOM 2478 C C   . VAL A 1 313 ? -6.189  -4.884  -14.950 1.00 97.37 313 A 1 
ATOM 2479 O O   . VAL A 1 313 ? -6.367  -6.063  -14.642 1.00 97.07 313 A 1 
ATOM 2480 C CB  . VAL A 1 313 ? -4.088  -3.669  -14.215 1.00 97.52 313 A 1 
ATOM 2481 C CG1 . VAL A 1 313 ? -4.162  -4.421  -12.877 1.00 97.02 313 A 1 
ATOM 2482 C CG2 . VAL A 1 313 ? -2.597  -3.489  -14.527 1.00 97.02 313 A 1 
ATOM 2483 N N   . TYR A 1 314 ? -7.179  -3.996  -14.963 1.00 97.72 314 A 1 
ATOM 2484 C CA  . TYR A 1 314 ? -8.564  -4.325  -14.634 1.00 97.57 314 A 1 
ATOM 2485 C C   . TYR A 1 314 ? -9.132  -5.388  -15.584 1.00 97.34 314 A 1 
ATOM 2486 O O   . TYR A 1 314 ? -9.635  -6.412  -15.122 1.00 97.12 314 A 1 
ATOM 2487 C CB  . TYR A 1 314 ? -9.410  -3.043  -14.644 1.00 97.58 314 A 1 
ATOM 2488 C CG  . TYR A 1 314 ? -10.870 -3.299  -14.331 1.00 97.50 314 A 1 
ATOM 2489 C CD1 . TYR A 1 314 ? -11.776 -3.585  -15.371 1.00 96.76 314 A 1 
ATOM 2490 C CD2 . TYR A 1 314 ? -11.317 -3.297  -12.995 1.00 97.02 314 A 1 
ATOM 2491 C CE1 . TYR A 1 314 ? -13.122 -3.874  -15.076 1.00 96.71 314 A 1 
ATOM 2492 C CE2 . TYR A 1 314 ? -12.663 -3.584  -12.695 1.00 96.78 314 A 1 
ATOM 2493 C CZ  . TYR A 1 314 ? -13.566 -3.877  -13.738 1.00 96.84 314 A 1 
ATOM 2494 O OH  . TYR A 1 314 ? -14.862 -4.174  -13.452 1.00 95.92 314 A 1 
ATOM 2495 N N   . ASN A 1 315 ? -8.966  -5.209  -16.898 1.00 97.59 315 A 1 
ATOM 2496 C CA  . ASN A 1 315 ? -9.443  -6.142  -17.916 1.00 97.26 315 A 1 
ATOM 2497 C C   . ASN A 1 315 ? -8.842  -7.544  -17.731 1.00 97.02 315 A 1 
ATOM 2498 O O   . ASN A 1 315 ? -9.549  -8.550  -17.764 1.00 96.54 315 A 1 
ATOM 2499 C CB  . ASN A 1 315 ? -9.097  -5.575  -19.301 1.00 97.40 315 A 1 
ATOM 2500 C CG  . ASN A 1 315 ? -9.895  -4.345  -19.697 1.00 96.96 315 A 1 
ATOM 2501 O OD1 . ASN A 1 315 ? -10.865 -3.953  -19.064 1.00 93.07 315 A 1 
ATOM 2502 N ND2 . ASN A 1 315 ? -9.517  -3.723  -20.789 1.00 93.44 315 A 1 
ATOM 2503 N N   . VAL A 1 316 ? -7.535  -7.631  -17.459 1.00 97.04 316 A 1 
ATOM 2504 C CA  . VAL A 1 316 ? -6.874  -8.921  -17.195 1.00 96.72 316 A 1 
ATOM 2505 C C   . VAL A 1 316 ? -7.403  -9.583  -15.918 1.00 96.30 316 A 1 
ATOM 2506 O O   . VAL A 1 316 ? -7.635  -10.796 -15.890 1.00 95.74 316 A 1 
ATOM 2507 C CB  . VAL A 1 316 ? -5.346  -8.738  -17.135 1.00 96.86 316 A 1 
ATOM 2508 C CG1 . VAL A 1 316 ? -4.619  -9.998  -16.645 1.00 96.26 316 A 1 
ATOM 2509 C CG2 . VAL A 1 316 ? -4.775  -8.402  -18.518 1.00 96.37 316 A 1 
ATOM 2510 N N   . LEU A 1 317 ? -7.570  -8.823  -14.832 1.00 96.42 317 A 1 
ATOM 2511 C CA  . LEU A 1 317 ? -7.882  -9.388  -13.515 1.00 95.78 317 A 1 
ATOM 2512 C C   . LEU A 1 317 ? -9.372  -9.683  -13.307 1.00 95.34 317 A 1 
ATOM 2513 O O   . LEU A 1 317 ? -9.704  -10.667 -12.637 1.00 94.50 317 A 1 
ATOM 2514 C CB  . LEU A 1 317 ? -7.359  -8.445  -12.421 1.00 95.82 317 A 1 
ATOM 2515 C CG  . LEU A 1 317 ? -5.828  -8.275  -12.380 1.00 95.40 317 A 1 
ATOM 2516 C CD1 . LEU A 1 317 ? -5.466  -7.339  -11.228 1.00 94.78 317 A 1 
ATOM 2517 C CD2 . LEU A 1 317 ? -5.078  -9.594  -12.181 1.00 94.80 317 A 1 
ATOM 2518 N N   . TYR A 1 318 ? -10.256 -8.851  -13.852 1.00 96.21 318 A 1 
ATOM 2519 C CA  . TYR A 1 318 ? -11.699 -8.888  -13.603 1.00 95.85 318 A 1 
ATOM 2520 C C   . TYR A 1 318 ? -12.498 -9.324  -14.832 1.00 95.62 318 A 1 
ATOM 2521 O O   . TYR A 1 318 ? -13.340 -10.218 -14.702 1.00 93.81 318 A 1 
ATOM 2522 C CB  . TYR A 1 318 ? -12.164 -7.532  -13.053 1.00 95.56 318 A 1 
ATOM 2523 C CG  . TYR A 1 318 ? -11.630 -7.244  -11.658 1.00 95.79 318 A 1 
ATOM 2524 C CD1 . TYR A 1 318 ? -12.333 -7.718  -10.535 1.00 94.29 318 A 1 
ATOM 2525 C CD2 . TYR A 1 318 ? -10.422 -6.545  -11.484 1.00 94.65 318 A 1 
ATOM 2526 C CE1 . TYR A 1 318 ? -11.831 -7.499  -9.241  1.00 94.10 318 A 1 
ATOM 2527 C CE2 . TYR A 1 318 ? -9.910  -6.328  -10.188 1.00 94.50 318 A 1 
ATOM 2528 C CZ  . TYR A 1 318 ? -10.617 -6.806  -9.064  1.00 94.99 318 A 1 
ATOM 2529 O OH  . TYR A 1 318 ? -10.129 -6.612  -7.812  1.00 94.14 318 A 1 
ATOM 2530 N N   . GLU A 1 319 ? -12.182 -8.801  -16.019 1.00 96.04 319 A 1 
ATOM 2531 C CA  . GLU A 1 319 ? -12.843 -9.181  -17.278 1.00 95.93 319 A 1 
ATOM 2532 C C   . GLU A 1 319 ? -12.244 -10.453 -17.901 1.00 95.47 319 A 1 
ATOM 2533 O O   . GLU A 1 319 ? -12.799 -11.040 -18.834 1.00 93.37 319 A 1 
ATOM 2534 C CB  . GLU A 1 319 ? -12.817 -8.005  -18.272 1.00 96.32 319 A 1 
ATOM 2535 C CG  . GLU A 1 319 ? -13.470 -6.718  -17.730 1.00 95.25 319 A 1 
ATOM 2536 C CD  . GLU A 1 319 ? -14.910 -6.943  -17.247 1.00 93.94 319 A 1 
ATOM 2537 O OE1 . GLU A 1 319 ? -15.272 -6.353  -16.203 1.00 86.02 319 A 1 
ATOM 2538 O OE2 . GLU A 1 319 ? -15.616 -7.760  -17.879 1.00 86.44 319 A 1 
ATOM 2539 N N   . ARG A 1 320 ? -11.127 -10.950 -17.341 1.00 95.55 320 A 1 
ATOM 2540 C CA  . ARG A 1 320 ? -10.432 -12.182 -17.763 1.00 94.87 320 A 1 
ATOM 2541 C C   . ARG A 1 320 ? -9.942  -12.139 -19.212 1.00 95.90 320 A 1 
ATOM 2542 O O   . ARG A 1 320 ? -9.814  -13.190 -19.851 1.00 94.27 320 A 1 
ATOM 2543 C CB  . ARG A 1 320 ? -11.280 -13.430 -17.476 1.00 93.37 320 A 1 
ATOM 2544 C CG  . ARG A 1 320 ? -11.783 -13.507 -16.036 1.00 89.25 320 A 1 
ATOM 2545 C CD  . ARG A 1 320 ? -12.612 -14.782 -15.887 1.00 82.34 320 A 1 
ATOM 2546 N NE  . ARG A 1 320 ? -13.154 -14.909 -14.527 1.00 75.46 320 A 1 
ATOM 2547 C CZ  . ARG A 1 320 ? -13.929 -15.878 -14.092 1.00 65.72 320 A 1 
ATOM 2548 N NH1 . ARG A 1 320 ? -14.281 -16.875 -14.862 1.00 59.82 320 A 1 
ATOM 2549 N NH2 . ARG A 1 320 ? -14.372 -15.864 -12.865 1.00 58.66 320 A 1 
ATOM 2550 N N   . ILE A 1 321 ? -9.640  -10.945 -19.717 1.00 95.87 321 A 1 
ATOM 2551 C CA  . ILE A 1 321 ? -8.994  -10.775 -21.018 1.00 96.28 321 A 1 
ATOM 2552 C C   . ILE A 1 321 ? -7.569  -11.330 -20.927 1.00 96.63 321 A 1 
ATOM 2553 O O   . ILE A 1 321 ? -6.877  -11.192 -19.915 1.00 96.41 321 A 1 
ATOM 2554 C CB  . ILE A 1 321 ? -9.059  -9.308  -21.496 1.00 96.57 321 A 1 
ATOM 2555 C CG1 . ILE A 1 321 ? -10.542 -8.859  -21.564 1.00 95.15 321 A 1 
ATOM 2556 C CG2 . ILE A 1 321 ? -8.370  -9.164  -22.868 1.00 95.30 321 A 1 
ATOM 2557 C CD1 . ILE A 1 321 ? -10.778 -7.455  -22.125 1.00 89.92 321 A 1 
ATOM 2558 N N   . ALA A 1 322 ? -7.124  -12.006 -21.995 1.00 96.57 322 A 1 
ATOM 2559 C CA  . ALA A 1 322 ? -5.793  -12.605 -22.012 1.00 96.77 322 A 1 
ATOM 2560 C C   . ALA A 1 322 ? -4.701  -11.525 -21.861 1.00 97.24 322 A 1 
ATOM 2561 O O   . ALA A 1 322 ? -4.687  -10.574 -22.649 1.00 97.04 322 A 1 
ATOM 2562 C CB  . ALA A 1 322 ? -5.618  -13.415 -23.300 1.00 96.30 322 A 1 
ATOM 2563 N N   . PRO A 1 323 ? -3.727  -11.681 -20.934 1.00 97.25 323 A 1 
ATOM 2564 C CA  . PRO A 1 323 ? -2.679  -10.682 -20.696 1.00 97.46 323 A 1 
ATOM 2565 C C   . PRO A 1 323 ? -1.900  -10.278 -21.951 1.00 97.72 323 A 1 
ATOM 2566 O O   . PRO A 1 323 ? -1.507  -9.129  -22.097 1.00 97.46 323 A 1 
ATOM 2567 C CB  . PRO A 1 323 ? -1.745  -11.317 -19.664 1.00 97.12 323 A 1 
ATOM 2568 C CG  . PRO A 1 323 ? -2.650  -12.258 -18.879 1.00 95.30 323 A 1 
ATOM 2569 C CD  . PRO A 1 323 ? -3.644  -12.742 -19.934 1.00 97.10 323 A 1 
ATOM 2570 N N   . VAL A 1 324 ? -1.695  -11.211 -22.887 1.00 97.72 324 A 1 
ATOM 2571 C CA  . VAL A 1 324 ? -1.007  -10.961 -24.167 1.00 97.61 324 A 1 
ATOM 2572 C C   . VAL A 1 324 ? -1.741  -9.913  -25.014 1.00 97.48 324 A 1 
ATOM 2573 O O   . VAL A 1 324 ? -1.088  -9.099  -25.660 1.00 96.59 324 A 1 
ATOM 2574 C CB  . VAL A 1 324 ? -0.854  -12.272 -24.964 1.00 97.01 324 A 1 
ATOM 2575 C CG1 . VAL A 1 324 ? -0.145  -12.062 -26.311 1.00 91.35 324 A 1 
ATOM 2576 C CG2 . VAL A 1 324 ? -0.046  -13.317 -24.184 1.00 91.67 324 A 1 
ATOM 2577 N N   . ILE A 1 325 ? -3.078  -9.921  -25.000 1.00 97.39 325 A 1 
ATOM 2578 C CA  . ILE A 1 325 ? -3.898  -8.980  -25.777 1.00 97.15 325 A 1 
ATOM 2579 C C   . ILE A 1 325 ? -3.759  -7.577  -25.186 1.00 97.06 325 A 1 
ATOM 2580 O O   . ILE A 1 325 ? -3.369  -6.654  -25.896 1.00 96.39 325 A 1 
ATOM 2581 C CB  . ILE A 1 325 ? -5.379  -9.445  -25.836 1.00 97.03 325 A 1 
ATOM 2582 C CG1 . ILE A 1 325 ? -5.482  -10.808 -26.561 1.00 95.93 325 A 1 
ATOM 2583 C CG2 . ILE A 1 325 ? -6.257  -8.385  -26.526 1.00 96.02 325 A 1 
ATOM 2584 C CD1 . ILE A 1 325 ? -6.889  -11.425 -26.556 1.00 92.43 325 A 1 
ATOM 2585 N N   . GLU A 1 326 ? -3.990  -7.441  -23.876 1.00 96.48 326 A 1 
ATOM 2586 C CA  . GLU A 1 326 ? -3.937  -6.145  -23.194 1.00 96.36 326 A 1 
ATOM 2587 C C   . GLU A 1 326 ? -2.542  -5.514  -23.254 1.00 96.17 326 A 1 
ATOM 2588 O O   . GLU A 1 326 ? -2.392  -4.333  -23.558 1.00 95.65 326 A 1 
ATOM 2589 C CB  . GLU A 1 326 ? -4.361  -6.323  -21.732 1.00 96.47 326 A 1 
ATOM 2590 C CG  . GLU A 1 326 ? -5.862  -6.621  -21.585 1.00 94.97 326 A 1 
ATOM 2591 C CD  . GLU A 1 326 ? -6.745  -5.462  -22.073 1.00 95.99 326 A 1 
ATOM 2592 O OE1 . GLU A 1 326 ? -7.894  -5.742  -22.475 1.00 91.42 326 A 1 
ATOM 2593 O OE2 . GLU A 1 326 ? -6.300  -4.298  -22.015 1.00 92.66 326 A 1 
ATOM 2594 N N   . VAL A 1 327 ? -1.486  -6.302  -23.022 1.00 97.40 327 A 1 
ATOM 2595 C CA  . VAL A 1 327 ? -0.118  -5.766  -23.088 1.00 97.27 327 A 1 
ATOM 2596 C C   . VAL A 1 327 ? 0.257   -5.384  -24.515 1.00 96.78 327 A 1 
ATOM 2597 O O   . VAL A 1 327 ? 0.915   -4.364  -24.703 1.00 96.08 327 A 1 
ATOM 2598 C CB  . VAL A 1 327 ? 0.907   -6.720  -22.458 1.00 97.19 327 A 1 
ATOM 2599 C CG1 . VAL A 1 327 ? 2.332   -6.166  -22.566 1.00 96.41 327 A 1 
ATOM 2600 C CG2 . VAL A 1 327 ? 0.612   -6.892  -20.961 1.00 96.25 327 A 1 
ATOM 2601 N N   . LYS A 1 328 ? -0.189  -6.129  -25.540 1.00 97.26 328 A 1 
ATOM 2602 C CA  . LYS A 1 328 ? 0.020   -5.726  -26.936 1.00 96.58 328 A 1 
ATOM 2603 C C   . LYS A 1 328 ? -0.625  -4.363  -27.219 1.00 96.37 328 A 1 
ATOM 2604 O O   . LYS A 1 328 ? 0.049   -3.491  -27.756 1.00 95.30 328 A 1 
ATOM 2605 C CB  . LYS A 1 328 ? -0.491  -6.820  -27.884 1.00 96.22 328 A 1 
ATOM 2606 C CG  . LYS A 1 328 ? -0.170  -6.459  -29.338 1.00 90.63 328 A 1 
ATOM 2607 C CD  . LYS A 1 328 ? -0.742  -7.488  -30.317 1.00 84.43 328 A 1 
ATOM 2608 C CE  . LYS A 1 328 ? -0.473  -6.957  -31.725 1.00 77.42 328 A 1 
ATOM 2609 N NZ  . LYS A 1 328 ? -1.170  -7.756  -32.763 1.00 67.16 328 A 1 
ATOM 2610 N N   . LEU A 1 329 ? -1.866  -4.147  -26.787 1.00 96.11 329 A 1 
ATOM 2611 C CA  . LEU A 1 329 ? -2.538  -2.848  -26.913 1.00 95.42 329 A 1 
ATOM 2612 C C   . LEU A 1 329 ? -1.781  -1.737  -26.174 1.00 95.21 329 A 1 
ATOM 2613 O O   . LEU A 1 329 ? -1.644  -0.631  -26.699 1.00 93.75 329 A 1 
ATOM 2614 C CB  . LEU A 1 329 ? -3.980  -2.957  -26.379 1.00 94.98 329 A 1 
ATOM 2615 C CG  . LEU A 1 329 ? -4.914  -3.852  -27.216 1.00 89.29 329 A 1 
ATOM 2616 C CD1 . LEU A 1 329 ? -6.235  -4.049  -26.471 1.00 85.04 329 A 1 
ATOM 2617 C CD2 . LEU A 1 329 ? -5.217  -3.237  -28.586 1.00 86.29 329 A 1 
ATOM 2618 N N   . LEU A 1 330 ? -1.219  -2.022  -24.994 1.00 95.04 330 A 1 
ATOM 2619 C CA  . LEU A 1 330 ? -0.365  -1.062  -24.293 1.00 94.11 330 A 1 
ATOM 2620 C C   . LEU A 1 330 ? 0.879   -0.695  -25.107 1.00 93.76 330 A 1 
ATOM 2621 O O   . LEU A 1 330 ? 1.217   0.479   -25.163 1.00 91.58 330 A 1 
ATOM 2622 C CB  . LEU A 1 330 ? 0.035   -1.586  -22.903 1.00 93.12 330 A 1 
ATOM 2623 C CG  . LEU A 1 330 ? -1.083  -1.558  -21.844 1.00 91.13 330 A 1 
ATOM 2624 C CD1 . LEU A 1 330 ? -0.541  -2.165  -20.546 1.00 89.90 330 A 1 
ATOM 2625 C CD2 . LEU A 1 330 ? -1.556  -0.133  -21.542 1.00 90.24 330 A 1 
ATOM 2626 N N   . THR A 1 331 ? 1.536   -1.645  -25.777 1.00 94.83 331 A 1 
ATOM 2627 C CA  . THR A 1 331 ? 2.743   -1.350  -26.580 1.00 93.12 331 A 1 
ATOM 2628 C C   . THR A 1 331 ? 2.492   -0.365  -27.725 1.00 91.70 331 A 1 
ATOM 2629 O O   . THR A 1 331 ? 3.423   0.322   -28.140 1.00 88.34 331 A 1 
ATOM 2630 C CB  . THR A 1 331 ? 3.424   -2.598  -27.162 1.00 92.42 331 A 1 
ATOM 2631 O OG1 . THR A 1 331 ? 2.629   -3.317  -28.071 1.00 86.79 331 A 1 
ATOM 2632 C CG2 . THR A 1 331 ? 3.892   -3.585  -26.098 1.00 85.37 331 A 1 
ATOM 2633 N N   . GLU A 1 332 ? 1.262   -0.276  -28.222 1.00 92.74 332 A 1 
ATOM 2634 C CA  . GLU A 1 332 ? 0.873   0.638   -29.298 1.00 91.53 332 A 1 
ATOM 2635 C C   . GLU A 1 332 ? 0.547   2.054   -28.779 1.00 90.68 332 A 1 
ATOM 2636 O O   . GLU A 1 332 ? 0.624   3.021   -29.539 1.00 84.67 332 A 1 
ATOM 2637 C CB  . GLU A 1 332 ? -0.319  0.024   -30.060 1.00 90.64 332 A 1 
ATOM 2638 C CG  . GLU A 1 332 ? 0.062   -1.287  -30.785 1.00 86.42 332 A 1 
ATOM 2639 C CD  . GLU A 1 332 ? -1.122  -2.026  -31.443 1.00 81.08 332 A 1 
ATOM 2640 O OE1 . GLU A 1 332 ? -0.891  -3.162  -31.943 1.00 74.80 332 A 1 
ATOM 2641 O OE2 . GLU A 1 332 ? -2.249  -1.491  -31.436 1.00 74.56 332 A 1 
ATOM 2642 N N   . ASN A 1 333 ? 0.213   2.191   -27.496 1.00 90.57 333 A 1 
ATOM 2643 C CA  . ASN A 1 333 ? -0.271  3.437   -26.891 1.00 88.27 333 A 1 
ATOM 2644 C C   . ASN A 1 333 ? 0.759   4.150   -25.997 1.00 88.51 333 A 1 
ATOM 2645 O O   . ASN A 1 333 ? 0.700   5.375   -25.859 1.00 81.66 333 A 1 
ATOM 2646 C CB  . ASN A 1 333 ? -1.549  3.124   -26.098 1.00 85.40 333 A 1 
ATOM 2647 C CG  . ASN A 1 333 ? -2.736  2.842   -27.001 1.00 81.57 333 A 1 
ATOM 2648 O OD1 . ASN A 1 333 ? -3.233  3.711   -27.691 1.00 72.18 333 A 1 
ATOM 2649 N ND2 . ASN A 1 333 ? -3.241  1.636   -27.017 1.00 73.13 333 A 1 
ATOM 2650 N N   . LEU A 1 334 ? 1.675   3.410   -25.361 1.00 88.07 334 A 1 
ATOM 2651 C CA  . LEU A 1 334 ? 2.662   3.974   -24.435 1.00 86.53 334 A 1 
ATOM 2652 C C   . LEU A 1 334 ? 3.842   4.604   -25.195 1.00 83.63 334 A 1 
ATOM 2653 O O   . LEU A 1 334 ? 4.303   4.064   -26.197 1.00 76.12 334 A 1 
ATOM 2654 C CB  . LEU A 1 334 ? 3.141   2.904   -23.434 1.00 87.01 334 A 1 
ATOM 2655 C CG  . LEU A 1 334 ? 2.036   2.275   -22.559 1.00 88.70 334 A 1 
ATOM 2656 C CD1 . LEU A 1 334 ? 2.667   1.283   -21.582 1.00 84.82 334 A 1 
ATOM 2657 C CD2 . LEU A 1 334 ? 1.232   3.292   -21.757 1.00 87.11 334 A 1 
ATOM 2658 N N   . ARG A 1 335 ? 4.337   5.732   -24.697 1.00 86.60 335 A 1 
ATOM 2659 C CA  . ARG A 1 335 ? 5.459   6.489   -25.270 1.00 83.56 335 A 1 
ATOM 2660 C C   . ARG A 1 335 ? 6.476   6.898   -24.210 1.00 73.09 335 A 1 
ATOM 2661 O O   . ARG A 1 335 ? 6.059   7.205   -23.076 1.00 63.97 335 A 1 
ATOM 2662 C CB  . ARG A 1 335 ? 4.959   7.723   -26.038 1.00 80.40 335 A 1 
ATOM 2663 C CG  . ARG A 1 335 ? 4.087   7.349   -27.240 1.00 72.26 335 A 1 
ATOM 2664 C CD  . ARG A 1 335 ? 3.745   8.604   -28.044 1.00 65.50 335 A 1 
ATOM 2665 N NE  . ARG A 1 335 ? 2.866   8.277   -29.172 1.00 58.43 335 A 1 
ATOM 2666 C CZ  . ARG A 1 335 ? 2.438   9.124   -30.096 1.00 52.39 335 A 1 
ATOM 2667 N NH1 . ARG A 1 335 ? 2.789   10.379  -30.096 1.00 52.28 335 A 1 
ATOM 2668 N NH2 . ARG A 1 335 ? 1.637   8.711   -31.037 1.00 46.65 335 A 1 
ATOM 2669 O OXT . ARG A 1 335 ? 7.671   6.949   -24.596 1.00 59.78 335 A 1 
#
