# 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_if07582
#
_entry.id if07582
#
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 VAL 2   
1 n GLN 3   
1 n GLU 4   
1 n GLU 5   
1 n GLU 6   
1 n ILE 7   
1 n MET 8   
1 n LEU 9   
1 n LEU 10  
1 n LYS 11  
1 n ASN 12  
1 n SER 13  
1 n LYS 14  
1 n ALA 15  
1 n LEU 16  
1 n PRO 17  
1 n ASN 18  
1 n ILE 19  
1 n PRO 20  
1 n TRP 21  
1 n GLU 22  
1 n PRO 23  
1 n ARG 24  
1 n PRO 25  
1 n GLN 26  
1 n SER 27  
1 n SER 28  
1 n GLY 29  
1 n ALA 30  
1 n VAL 31  
1 n SER 32  
1 n GLN 33  
1 n SER 34  
1 n SER 35  
1 n PRO 36  
1 n LEU 37  
1 n TRP 38  
1 n ARG 39  
1 n TYR 40  
1 n SER 41  
1 n GLY 42  
1 n ASN 43  
1 n PRO 44  
1 n VAL 45  
1 n ILE 46  
1 n PRO 47  
1 n ARG 48  
1 n ASN 49  
1 n LEU 50  
1 n THR 51  
1 n ALA 52  
1 n HIS 53  
1 n SER 54  
1 n ASN 55  
1 n SER 56  
1 n ILE 57  
1 n PHE 58  
1 n ASN 59  
1 n SER 60  
1 n ALA 61  
1 n VAL 62  
1 n VAL 63  
1 n PRO 64  
1 n PHE 65  
1 n LYS 66  
1 n GLU 67  
1 n GLY 68  
1 n PHE 69  
1 n ALA 70  
1 n GLY 71  
1 n VAL 72  
1 n PHE 73  
1 n ARG 74  
1 n CYS 75  
1 n ASP 76  
1 n ASP 77  
1 n THR 78  
1 n ALA 79  
1 n ARG 80  
1 n ARG 81  
1 n MET 82  
1 n ASN 83  
1 n ILE 84  
1 n TYR 85  
1 n ALA 86  
1 n GLY 87  
1 n LYS 88  
1 n SER 89  
1 n PRO 90  
1 n ASP 91  
1 n GLY 92  
1 n PHE 93  
1 n LYS 94  
1 n TRP 95  
1 n THR 96  
1 n ILE 97  
1 n GLU 98  
1 n ASN 99  
1 n LYS 100 
1 n ALA 101 
1 n ILE 102 
1 n GLN 103 
1 n PHE 104 
1 n ILE 105 
1 n LYS 106 
1 n THR 107 
1 n LYS 108 
1 n ALA 109 
1 n ASP 110 
1 n LEU 111 
1 n PRO 112 
1 n ASP 113 
1 n SER 114 
1 n GLU 115 
1 n TYR 116 
1 n LYS 117 
1 n TYR 118 
1 n ASP 119 
1 n PRO 120 
1 n ARG 121 
1 n VAL 122 
1 n VAL 123 
1 n TRP 124 
1 n VAL 125 
1 n GLU 126 
1 n ASP 127 
1 n ARG 128 
1 n TYR 129 
1 n TYR 130 
1 n ILE 131 
1 n ILE 132 
1 n TRP 133 
1 n CYS 134 
1 n ASN 135 
1 n GLY 136 
1 n TYR 137 
1 n HIS 138 
1 n GLY 139 
1 n ALA 140 
1 n CYS 141 
1 n ILE 142 
1 n GLY 143 
1 n MET 144 
1 n GLY 145 
1 n TRP 146 
1 n THR 147 
1 n GLN 148 
1 n ASP 149 
1 n PHE 150 
1 n GLU 151 
1 n ASN 152 
1 n PHE 153 
1 n TYR 154 
1 n LEU 155 
1 n MET 156 
1 n GLU 157 
1 n ASN 158 
1 n PRO 159 
1 n PHE 160 
1 n MET 161 
1 n PRO 162 
1 n PHE 163 
1 n ASN 164 
1 n ARG 165 
1 n ASN 166 
1 n GLY 167 
1 n VAL 168 
1 n LEU 169 
1 n PHE 170 
1 n PRO 171 
1 n ARG 172 
1 n LYS 173 
1 n ILE 174 
1 n GLY 175 
1 n SER 176 
1 n ASN 177 
1 n TYR 178 
1 n ALA 179 
1 n ILE 180 
1 n LEU 181 
1 n SER 182 
1 n ARG 183 
1 n PRO 184 
1 n SER 185 
1 n ASP 186 
1 n SER 187 
1 n GLY 188 
1 n HIS 189 
1 n THR 190 
1 n PRO 191 
1 n PHE 192 
1 n GLY 193 
1 n ASP 194 
1 n ILE 195 
1 n ILE 196 
1 n TYR 197 
1 n SER 198 
1 n GLU 199 
1 n SER 200 
1 n PRO 201 
1 n ASP 202 
1 n LEU 203 
1 n THR 204 
1 n TYR 205 
1 n TRP 206 
1 n GLY 207 
1 n LYS 208 
1 n HIS 209 
1 n ARG 210 
1 n HIS 211 
1 n VAL 212 
1 n MET 213 
1 n ALA 214 
1 n PRO 215 
1 n SER 216 
1 n ASP 217 
1 n GLY 218 
1 n TRP 219 
1 n GLN 220 
1 n SER 221 
1 n THR 222 
1 n LYS 223 
1 n VAL 224 
1 n GLY 225 
1 n ALA 226 
1 n GLY 227 
1 n PRO 228 
1 n ALA 229 
1 n PRO 230 
1 n ILE 231 
1 n GLU 232 
1 n THR 233 
1 n SER 234 
1 n GLU 235 
1 n GLY 236 
1 n TRP 237 
1 n LEU 238 
1 n LEU 239 
1 n PHE 240 
1 n TYR 241 
1 n HIS 242 
1 n GLY 243 
1 n VAL 244 
1 n LEU 245 
1 n THR 246 
1 n SER 247 
1 n CYS 248 
1 n ASN 249 
1 n GLY 250 
1 n PHE 251 
1 n VAL 252 
1 n TYR 253 
1 n SER 254 
1 n PHE 255 
1 n GLY 256 
1 n ALA 257 
1 n ALA 258 
1 n LEU 259 
1 n LEU 260 
1 n ASP 261 
1 n ARG 262 
1 n ASP 263 
1 n GLU 264 
1 n PRO 265 
1 n TRP 266 
1 n LYS 267 
1 n VAL 268 
1 n ILE 269 
1 n ALA 270 
1 n ARG 271 
1 n ALA 272 
1 n GLU 273 
1 n PRO 274 
1 n TYR 275 
1 n LEU 276 
1 n ILE 277 
1 n ALA 278 
1 n PRO 279 
1 n GLN 280 
1 n THR 281 
1 n VAL 282 
1 n TYR 283 
1 n GLU 284 
1 n CYS 285 
1 n VAL 286 
1 n GLY 287 
1 n ASP 288 
1 n VAL 289 
1 n PRO 290 
1 n ASN 291 
1 n VAL 292 
1 n THR 293 
1 n PHE 294 
1 n PRO 295 
1 n CYS 296 
1 n ALA 297 
1 n ALA 298 
1 n LEU 299 
1 n VAL 300 
1 n ASP 301 
1 n GLY 302 
1 n ASP 303 
1 n SER 304 
1 n GLY 305 
1 n LYS 306 
1 n LEU 307 
1 n ALA 308 
1 n LEU 309 
1 n TYR 310 
1 n TYR 311 
1 n GLY 312 
1 n CYS 313 
1 n ALA 314 
1 n ASP 315 
1 n THR 316 
1 n VAL 317 
1 n THR 318 
1 n GLY 319 
1 n ILE 320 
1 n VAL 321 
1 n PHE 322 
1 n GLY 323 
1 n TYR 324 
1 n ILE 325 
1 n GLN 326 
1 n ASP 327 
1 n VAL 328 
1 n LEU 329 
1 n ASP 330 
1 n PHE 331 
1 n VAL 332 
1 n LYS 333 
1 n GLN 334 
1 n TYR 335 
1 n SER 336 
1 n TYR 337 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 09:25:09)"
_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 88.96
_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 VAL . 2   A 2   
A 3   1 n GLN . 3   A 3   
A 4   1 n GLU . 4   A 4   
A 5   1 n GLU . 5   A 5   
A 6   1 n GLU . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n MET . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n LYS . 11  A 11  
A 12  1 n ASN . 12  A 12  
A 13  1 n SER . 13  A 13  
A 14  1 n LYS . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n PRO . 17  A 17  
A 18  1 n ASN . 18  A 18  
A 19  1 n ILE . 19  A 19  
A 20  1 n PRO . 20  A 20  
A 21  1 n TRP . 21  A 21  
A 22  1 n GLU . 22  A 22  
A 23  1 n PRO . 23  A 23  
A 24  1 n ARG . 24  A 24  
A 25  1 n PRO . 25  A 25  
A 26  1 n GLN . 26  A 26  
A 27  1 n SER . 27  A 27  
A 28  1 n SER . 28  A 28  
A 29  1 n GLY . 29  A 29  
A 30  1 n ALA . 30  A 30  
A 31  1 n VAL . 31  A 31  
A 32  1 n SER . 32  A 32  
A 33  1 n GLN . 33  A 33  
A 34  1 n SER . 34  A 34  
A 35  1 n SER . 35  A 35  
A 36  1 n PRO . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n TRP . 38  A 38  
A 39  1 n ARG . 39  A 39  
A 40  1 n TYR . 40  A 40  
A 41  1 n SER . 41  A 41  
A 42  1 n GLY . 42  A 42  
A 43  1 n ASN . 43  A 43  
A 44  1 n PRO . 44  A 44  
A 45  1 n VAL . 45  A 45  
A 46  1 n ILE . 46  A 46  
A 47  1 n PRO . 47  A 47  
A 48  1 n ARG . 48  A 48  
A 49  1 n ASN . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n THR . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n HIS . 53  A 53  
A 54  1 n SER . 54  A 54  
A 55  1 n ASN . 55  A 55  
A 56  1 n SER . 56  A 56  
A 57  1 n ILE . 57  A 57  
A 58  1 n PHE . 58  A 58  
A 59  1 n ASN . 59  A 59  
A 60  1 n SER . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n VAL . 62  A 62  
A 63  1 n VAL . 63  A 63  
A 64  1 n PRO . 64  A 64  
A 65  1 n PHE . 65  A 65  
A 66  1 n LYS . 66  A 66  
A 67  1 n GLU . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n PHE . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n PHE . 73  A 73  
A 74  1 n ARG . 74  A 74  
A 75  1 n CYS . 75  A 75  
A 76  1 n ASP . 76  A 76  
A 77  1 n ASP . 77  A 77  
A 78  1 n THR . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n ARG . 80  A 80  
A 81  1 n ARG . 81  A 81  
A 82  1 n MET . 82  A 82  
A 83  1 n ASN . 83  A 83  
A 84  1 n ILE . 84  A 84  
A 85  1 n TYR . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n LYS . 88  A 88  
A 89  1 n SER . 89  A 89  
A 90  1 n PRO . 90  A 90  
A 91  1 n ASP . 91  A 91  
A 92  1 n GLY . 92  A 92  
A 93  1 n PHE . 93  A 93  
A 94  1 n LYS . 94  A 94  
A 95  1 n TRP . 95  A 95  
A 96  1 n THR . 96  A 96  
A 97  1 n ILE . 97  A 97  
A 98  1 n GLU . 98  A 98  
A 99  1 n ASN . 99  A 99  
A 100 1 n LYS . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n ILE . 102 A 102 
A 103 1 n GLN . 103 A 103 
A 104 1 n PHE . 104 A 104 
A 105 1 n ILE . 105 A 105 
A 106 1 n LYS . 106 A 106 
A 107 1 n THR . 107 A 107 
A 108 1 n LYS . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n ASP . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n PRO . 112 A 112 
A 113 1 n ASP . 113 A 113 
A 114 1 n SER . 114 A 114 
A 115 1 n GLU . 115 A 115 
A 116 1 n TYR . 116 A 116 
A 117 1 n LYS . 117 A 117 
A 118 1 n TYR . 118 A 118 
A 119 1 n ASP . 119 A 119 
A 120 1 n PRO . 120 A 120 
A 121 1 n ARG . 121 A 121 
A 122 1 n VAL . 122 A 122 
A 123 1 n VAL . 123 A 123 
A 124 1 n TRP . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n GLU . 126 A 126 
A 127 1 n ASP . 127 A 127 
A 128 1 n ARG . 128 A 128 
A 129 1 n TYR . 129 A 129 
A 130 1 n TYR . 130 A 130 
A 131 1 n ILE . 131 A 131 
A 132 1 n ILE . 132 A 132 
A 133 1 n TRP . 133 A 133 
A 134 1 n CYS . 134 A 134 
A 135 1 n ASN . 135 A 135 
A 136 1 n GLY . 136 A 136 
A 137 1 n TYR . 137 A 137 
A 138 1 n HIS . 138 A 138 
A 139 1 n GLY . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n CYS . 141 A 141 
A 142 1 n ILE . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n MET . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n TRP . 146 A 146 
A 147 1 n THR . 147 A 147 
A 148 1 n GLN . 148 A 148 
A 149 1 n ASP . 149 A 149 
A 150 1 n PHE . 150 A 150 
A 151 1 n GLU . 151 A 151 
A 152 1 n ASN . 152 A 152 
A 153 1 n PHE . 153 A 153 
A 154 1 n TYR . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n MET . 156 A 156 
A 157 1 n GLU . 157 A 157 
A 158 1 n ASN . 158 A 158 
A 159 1 n PRO . 159 A 159 
A 160 1 n PHE . 160 A 160 
A 161 1 n MET . 161 A 161 
A 162 1 n PRO . 162 A 162 
A 163 1 n PHE . 163 A 163 
A 164 1 n ASN . 164 A 164 
A 165 1 n ARG . 165 A 165 
A 166 1 n ASN . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n VAL . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n PHE . 170 A 170 
A 171 1 n PRO . 171 A 171 
A 172 1 n ARG . 172 A 172 
A 173 1 n LYS . 173 A 173 
A 174 1 n ILE . 174 A 174 
A 175 1 n GLY . 175 A 175 
A 176 1 n SER . 176 A 176 
A 177 1 n ASN . 177 A 177 
A 178 1 n TYR . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n ILE . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n SER . 182 A 182 
A 183 1 n ARG . 183 A 183 
A 184 1 n PRO . 184 A 184 
A 185 1 n SER . 185 A 185 
A 186 1 n ASP . 186 A 186 
A 187 1 n SER . 187 A 187 
A 188 1 n GLY . 188 A 188 
A 189 1 n HIS . 189 A 189 
A 190 1 n THR . 190 A 190 
A 191 1 n PRO . 191 A 191 
A 192 1 n PHE . 192 A 192 
A 193 1 n GLY . 193 A 193 
A 194 1 n ASP . 194 A 194 
A 195 1 n ILE . 195 A 195 
A 196 1 n ILE . 196 A 196 
A 197 1 n TYR . 197 A 197 
A 198 1 n SER . 198 A 198 
A 199 1 n GLU . 199 A 199 
A 200 1 n SER . 200 A 200 
A 201 1 n PRO . 201 A 201 
A 202 1 n ASP . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n THR . 204 A 204 
A 205 1 n TYR . 205 A 205 
A 206 1 n TRP . 206 A 206 
A 207 1 n GLY . 207 A 207 
A 208 1 n LYS . 208 A 208 
A 209 1 n HIS . 209 A 209 
A 210 1 n ARG . 210 A 210 
A 211 1 n HIS . 211 A 211 
A 212 1 n VAL . 212 A 212 
A 213 1 n MET . 213 A 213 
A 214 1 n ALA . 214 A 214 
A 215 1 n PRO . 215 A 215 
A 216 1 n SER . 216 A 216 
A 217 1 n ASP . 217 A 217 
A 218 1 n GLY . 218 A 218 
A 219 1 n TRP . 219 A 219 
A 220 1 n GLN . 220 A 220 
A 221 1 n SER . 221 A 221 
A 222 1 n THR . 222 A 222 
A 223 1 n LYS . 223 A 223 
A 224 1 n VAL . 224 A 224 
A 225 1 n GLY . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n GLY . 227 A 227 
A 228 1 n PRO . 228 A 228 
A 229 1 n ALA . 229 A 229 
A 230 1 n PRO . 230 A 230 
A 231 1 n ILE . 231 A 231 
A 232 1 n GLU . 232 A 232 
A 233 1 n THR . 233 A 233 
A 234 1 n SER . 234 A 234 
A 235 1 n GLU . 235 A 235 
A 236 1 n GLY . 236 A 236 
A 237 1 n TRP . 237 A 237 
A 238 1 n LEU . 238 A 238 
A 239 1 n LEU . 239 A 239 
A 240 1 n PHE . 240 A 240 
A 241 1 n TYR . 241 A 241 
A 242 1 n HIS . 242 A 242 
A 243 1 n GLY . 243 A 243 
A 244 1 n VAL . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n THR . 246 A 246 
A 247 1 n SER . 247 A 247 
A 248 1 n CYS . 248 A 248 
A 249 1 n ASN . 249 A 249 
A 250 1 n GLY . 250 A 250 
A 251 1 n PHE . 251 A 251 
A 252 1 n VAL . 252 A 252 
A 253 1 n TYR . 253 A 253 
A 254 1 n SER . 254 A 254 
A 255 1 n PHE . 255 A 255 
A 256 1 n GLY . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n ALA . 258 A 258 
A 259 1 n LEU . 259 A 259 
A 260 1 n LEU . 260 A 260 
A 261 1 n ASP . 261 A 261 
A 262 1 n ARG . 262 A 262 
A 263 1 n ASP . 263 A 263 
A 264 1 n GLU . 264 A 264 
A 265 1 n PRO . 265 A 265 
A 266 1 n TRP . 266 A 266 
A 267 1 n LYS . 267 A 267 
A 268 1 n VAL . 268 A 268 
A 269 1 n ILE . 269 A 269 
A 270 1 n ALA . 270 A 270 
A 271 1 n ARG . 271 A 271 
A 272 1 n ALA . 272 A 272 
A 273 1 n GLU . 273 A 273 
A 274 1 n PRO . 274 A 274 
A 275 1 n TYR . 275 A 275 
A 276 1 n LEU . 276 A 276 
A 277 1 n ILE . 277 A 277 
A 278 1 n ALA . 278 A 278 
A 279 1 n PRO . 279 A 279 
A 280 1 n GLN . 280 A 280 
A 281 1 n THR . 281 A 281 
A 282 1 n VAL . 282 A 282 
A 283 1 n TYR . 283 A 283 
A 284 1 n GLU . 284 A 284 
A 285 1 n CYS . 285 A 285 
A 286 1 n VAL . 286 A 286 
A 287 1 n GLY . 287 A 287 
A 288 1 n ASP . 288 A 288 
A 289 1 n VAL . 289 A 289 
A 290 1 n PRO . 290 A 290 
A 291 1 n ASN . 291 A 291 
A 292 1 n VAL . 292 A 292 
A 293 1 n THR . 293 A 293 
A 294 1 n PHE . 294 A 294 
A 295 1 n PRO . 295 A 295 
A 296 1 n CYS . 296 A 296 
A 297 1 n ALA . 297 A 297 
A 298 1 n ALA . 298 A 298 
A 299 1 n LEU . 299 A 299 
A 300 1 n VAL . 300 A 300 
A 301 1 n ASP . 301 A 301 
A 302 1 n GLY . 302 A 302 
A 303 1 n ASP . 303 A 303 
A 304 1 n SER . 304 A 304 
A 305 1 n GLY . 305 A 305 
A 306 1 n LYS . 306 A 306 
A 307 1 n LEU . 307 A 307 
A 308 1 n ALA . 308 A 308 
A 309 1 n LEU . 309 A 309 
A 310 1 n TYR . 310 A 310 
A 311 1 n TYR . 311 A 311 
A 312 1 n GLY . 312 A 312 
A 313 1 n CYS . 313 A 313 
A 314 1 n ALA . 314 A 314 
A 315 1 n ASP . 315 A 315 
A 316 1 n THR . 316 A 316 
A 317 1 n VAL . 317 A 317 
A 318 1 n THR . 318 A 318 
A 319 1 n GLY . 319 A 319 
A 320 1 n ILE . 320 A 320 
A 321 1 n VAL . 321 A 321 
A 322 1 n PHE . 322 A 322 
A 323 1 n GLY . 323 A 323 
A 324 1 n TYR . 324 A 324 
A 325 1 n ILE . 325 A 325 
A 326 1 n GLN . 326 A 326 
A 327 1 n ASP . 327 A 327 
A 328 1 n VAL . 328 A 328 
A 329 1 n LEU . 329 A 329 
A 330 1 n ASP . 330 A 330 
A 331 1 n PHE . 331 A 331 
A 332 1 n VAL . 332 A 332 
A 333 1 n LYS . 333 A 333 
A 334 1 n GLN . 334 A 334 
A 335 1 n TYR . 335 A 335 
A 336 1 n SER . 336 A 336 
A 337 1 n TYR . 337 A 337 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -16.315 -8.111  38.821  1.00 25.13 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -15.304 -7.776  37.810  1.00 45.88 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -15.662 -8.570  36.576  1.00 51.77 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -15.470 -9.777  36.577  1.00 52.07 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -13.882 -8.108  38.296  1.00 44.04 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -13.421 -7.136  39.382  1.00 37.40 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -11.725 -7.383  39.970  1.00 33.88 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -11.860 -8.958  40.861  1.00 26.36 1   A 1 
ATOM 9    N N   . VAL A 1 2   ? -16.324 -7.940  35.628  1.00 31.05 2   A 1 
ATOM 10   C CA  . VAL A 1 2   ? -16.570 -8.537  34.313  1.00 39.71 2   A 1 
ATOM 11   C C   . VAL A 1 2   ? -15.240 -8.415  33.574  1.00 43.71 2   A 1 
ATOM 12   O O   . VAL A 1 2   ? -14.752 -7.305  33.399  1.00 43.23 2   A 1 
ATOM 13   C CB  . VAL A 1 2   ? -17.721 -7.814  33.587  1.00 35.86 2   A 1 
ATOM 14   C CG1 . VAL A 1 2   ? -18.004 -8.415  32.212  1.00 28.42 2   A 1 
ATOM 15   C CG2 . VAL A 1 2   ? -19.023 -7.903  34.415  1.00 32.59 2   A 1 
ATOM 16   N N   . GLN A 1 3   ? -14.598 -9.551  33.270  1.00 31.00 3   A 1 
ATOM 17   C CA  . GLN A 1 3   ? -13.520 -9.577  32.290  1.00 37.14 3   A 1 
ATOM 18   C C   . GLN A 1 3   ? -14.153 -9.172  30.954  1.00 39.34 3   A 1 
ATOM 19   O O   . GLN A 1 3   ? -14.930 -9.940  30.392  1.00 40.53 3   A 1 
ATOM 20   C CB  . GLN A 1 3   ? -12.898 -10.989 32.217  1.00 35.97 3   A 1 
ATOM 21   C CG  . GLN A 1 3   ? -11.578 -11.112 32.983  1.00 31.95 3   A 1 
ATOM 22   C CD  . GLN A 1 3   ? -11.058 -12.541 33.073  1.00 27.81 3   A 1 
ATOM 23   O OE1 . GLN A 1 3   ? -11.797 -13.499 33.212  1.00 27.36 3   A 1 
ATOM 24   N NE2 . GLN A 1 3   ? -9.761  -12.746 33.050  1.00 29.29 3   A 1 
ATOM 25   N N   . GLU A 1 4   ? -13.895 -7.955  30.507  1.00 32.95 4   A 1 
ATOM 26   C CA  . GLU A 1 4   ? -14.049 -7.629  29.095  1.00 36.66 4   A 1 
ATOM 27   C C   . GLU A 1 4   ? -13.089 -8.557  28.343  1.00 38.28 4   A 1 
ATOM 28   O O   . GLU A 1 4   ? -11.871 -8.448  28.472  1.00 38.18 4   A 1 
ATOM 29   C CB  . GLU A 1 4   ? -13.751 -6.137  28.843  1.00 35.42 4   A 1 
ATOM 30   C CG  . GLU A 1 4   ? -14.935 -5.250  29.273  1.00 30.96 4   A 1 
ATOM 31   C CD  . GLU A 1 4   ? -14.684 -3.739  29.151  1.00 28.39 4   A 1 
ATOM 32   O OE1 . GLU A 1 4   ? -15.698 -3.005  29.060  1.00 24.86 4   A 1 
ATOM 33   O OE2 . GLU A 1 4   ? -13.512 -3.323  29.245  1.00 30.46 4   A 1 
ATOM 34   N N   . GLU A 1 5   ? -13.636 -9.561  27.658  1.00 33.48 5   A 1 
ATOM 35   C CA  . GLU A 1 5   ? -12.891 -10.291 26.641  1.00 36.55 5   A 1 
ATOM 36   C C   . GLU A 1 5   ? -12.444 -9.253  25.612  1.00 38.31 5   A 1 
ATOM 37   O O   . GLU A 1 5   ? -13.259 -8.697  24.876  1.00 38.04 5   A 1 
ATOM 38   C CB  . GLU A 1 5   ? -13.748 -11.386 25.979  1.00 35.12 5   A 1 
ATOM 39   C CG  . GLU A 1 5   ? -13.843 -12.668 26.817  1.00 30.11 5   A 1 
ATOM 40   C CD  . GLU A 1 5   ? -14.650 -13.786 26.131  1.00 26.79 5   A 1 
ATOM 41   O OE1 . GLU A 1 5   ? -14.378 -14.971 26.441  1.00 23.01 5   A 1 
ATOM 42   O OE2 . GLU A 1 5   ? -15.549 -13.473 25.317  1.00 28.36 5   A 1 
ATOM 43   N N   . GLU A 1 6   ? -11.161 -8.955  25.616  1.00 42.09 6   A 1 
ATOM 44   C CA  . GLU A 1 6   ? -10.522 -8.106  24.623  1.00 44.61 6   A 1 
ATOM 45   C C   . GLU A 1 6   ? -10.675 -8.818  23.271  1.00 46.07 6   A 1 
ATOM 46   O O   . GLU A 1 6   ? -9.956  -9.765  22.942  1.00 45.79 6   A 1 
ATOM 47   C CB  . GLU A 1 6   ? -9.069  -7.855  25.066  1.00 42.80 6   A 1 
ATOM 48   C CG  . GLU A 1 6   ? -8.464  -6.564  24.501  1.00 38.05 6   A 1 
ATOM 49   C CD  . GLU A 1 6   ? -7.056  -6.279  25.058  1.00 35.06 6   A 1 
ATOM 50   O OE1 . GLU A 1 6   ? -6.645  -5.096  25.007  1.00 31.25 6   A 1 
ATOM 51   O OE2 . GLU A 1 6   ? -6.391  -7.234  25.524  1.00 34.25 6   A 1 
ATOM 52   N N   . ILE A 1 7   ? -11.721 -8.458  22.531  1.00 48.20 7   A 1 
ATOM 53   C CA  . ILE A 1 7   ? -11.967 -9.011  21.198  1.00 50.92 7   A 1 
ATOM 54   C C   . ILE A 1 7   ? -10.754 -8.625  20.360  1.00 52.46 7   A 1 
ATOM 55   O O   . ILE A 1 7   ? -10.608 -7.463  19.998  1.00 50.86 7   A 1 
ATOM 56   C CB  . ILE A 1 7   ? -13.295 -8.488  20.594  1.00 48.31 7   A 1 
ATOM 57   C CG1 . ILE A 1 7   ? -14.503 -8.941  21.447  1.00 44.87 7   A 1 
ATOM 58   C CG2 . ILE A 1 7   ? -13.452 -8.965  19.135  1.00 45.25 7   A 1 
ATOM 59   C CD1 . ILE A 1 7   ? -15.852 -8.362  20.993  1.00 40.76 7   A 1 
ATOM 60   N N   . MET A 1 8   ? -9.870  -9.602  20.061  1.00 52.96 8   A 1 
ATOM 61   C CA  . MET A 1 8   ? -8.727  -9.367  19.177  1.00 53.26 8   A 1 
ATOM 62   C C   . MET A 1 8   ? -9.222  -8.817  17.837  1.00 57.48 8   A 1 
ATOM 63   O O   . MET A 1 8   ? -9.737  -9.563  16.992  1.00 54.50 8   A 1 
ATOM 64   C CB  . MET A 1 8   ? -7.907  -10.643 18.940  1.00 46.83 8   A 1 
ATOM 65   C CG  . MET A 1 8   ? -7.082  -11.096 20.137  1.00 41.51 8   A 1 
ATOM 66   S SD  . MET A 1 8   ? -5.961  -12.464 19.704  1.00 35.84 8   A 1 
ATOM 67   C CE  . MET A 1 8   ? -4.511  -11.519 19.153  1.00 30.52 8   A 1 
ATOM 68   N N   . LEU A 1 9   ? -9.073  -7.515  17.680  1.00 71.17 9   A 1 
ATOM 69   C CA  . LEU A 1 9   ? -9.544  -6.742  16.535  1.00 76.39 9   A 1 
ATOM 70   C C   . LEU A 1 9   ? -8.823  -7.165  15.255  1.00 83.47 9   A 1 
ATOM 71   O O   . LEU A 1 9   ? -9.450  -7.365  14.219  1.00 80.72 9   A 1 
ATOM 72   C CB  . LEU A 1 9   ? -9.290  -5.261  16.861  1.00 68.57 9   A 1 
ATOM 73   C CG  . LEU A 1 9   ? -9.671  -4.301  15.726  1.00 60.59 9   A 1 
ATOM 74   C CD1 . LEU A 1 9   ? -11.185 -4.194  15.583  1.00 55.95 9   A 1 
ATOM 75   C CD2 . LEU A 1 9   ? -9.052  -2.941  16.019  1.00 56.82 9   A 1 
ATOM 76   N N   . LEU A 1 10  ? -7.505  -7.333  15.342  1.00 78.03 10  A 1 
ATOM 77   C CA  . LEU A 1 10  ? -6.665  -7.722  14.218  1.00 82.63 10  A 1 
ATOM 78   C C   . LEU A 1 10  ? -6.640  -9.242  14.053  1.00 83.70 10  A 1 
ATOM 79   O O   . LEU A 1 10  ? -6.520  -9.996  15.019  1.00 82.46 10  A 1 
ATOM 80   C CB  . LEU A 1 10  ? -5.263  -7.136  14.414  1.00 82.55 10  A 1 
ATOM 81   C CG  . LEU A 1 10  ? -5.226  -5.608  14.236  1.00 81.25 10  A 1 
ATOM 82   C CD1 . LEU A 1 10  ? -3.905  -5.062  14.750  1.00 78.21 10  A 1 
ATOM 83   C CD2 . LEU A 1 10  ? -5.372  -5.215  12.765  1.00 80.59 10  A 1 
ATOM 84   N N   . LYS A 1 11  ? -6.736  -9.706  12.807  1.00 87.21 11  A 1 
ATOM 85   C CA  . LYS A 1 11  ? -6.606  -11.105 12.418  1.00 86.62 11  A 1 
ATOM 86   C C   . LYS A 1 11  ? -5.327  -11.291 11.616  1.00 86.19 11  A 1 
ATOM 87   O O   . LYS A 1 11  ? -4.985  -10.465 10.779  1.00 82.64 11  A 1 
ATOM 88   C CB  . LYS A 1 11  ? -7.841  -11.562 11.628  1.00 84.73 11  A 1 
ATOM 89   C CG  . LYS A 1 11  ? -9.170  -11.469 12.393  1.00 80.28 11  A 1 
ATOM 90   C CD  . LYS A 1 11  ? -9.200  -12.349 13.648  1.00 75.39 11  A 1 
ATOM 91   C CE  . LYS A 1 11  ? -10.577 -12.273 14.304  1.00 71.15 11  A 1 
ATOM 92   N NZ  . LYS A 1 11  ? -10.590 -12.950 15.626  1.00 62.40 11  A 1 
ATOM 93   N N   . ASN A 1 12  ? -4.619  -12.390 11.880  1.00 87.29 12  A 1 
ATOM 94   C CA  . ASN A 1 12  ? -3.396  -12.762 11.160  1.00 86.32 12  A 1 
ATOM 95   C C   . ASN A 1 12  ? -2.292  -11.682 11.145  1.00 87.84 12  A 1 
ATOM 96   O O   . ASN A 1 12  ? -1.353  -11.765 10.355  1.00 85.28 12  A 1 
ATOM 97   C CB  . ASN A 1 12  ? -3.787  -13.282 9.763   1.00 83.59 12  A 1 
ATOM 98   C CG  . ASN A 1 12  ? -4.702  -14.485 9.856   1.00 78.20 12  A 1 
ATOM 99   O OD1 . ASN A 1 12  ? -4.390  -15.457 10.523  1.00 72.68 12  A 1 
ATOM 100  N ND2 . ASN A 1 12  ? -5.851  -14.459 9.225   1.00 69.69 12  A 1 
ATOM 101  N N   . SER A 1 13  ? -2.373  -10.693 12.043  1.00 86.80 13  A 1 
ATOM 102  C CA  . SER A 1 13  ? -1.369  -9.645  12.210  1.00 87.49 13  A 1 
ATOM 103  C C   . SER A 1 13  ? -0.369  -10.068 13.280  1.00 88.62 13  A 1 
ATOM 104  O O   . SER A 1 13  ? -0.752  -10.494 14.366  1.00 86.06 13  A 1 
ATOM 105  C CB  . SER A 1 13  ? -2.032  -8.317  12.574  1.00 85.66 13  A 1 
ATOM 106  O OG  . SER A 1 13  ? -2.846  -7.896  11.498  1.00 76.74 13  A 1 
ATOM 107  N N   . LYS A 1 14  ? 0.918   -9.979  12.961  1.00 92.01 14  A 1 
ATOM 108  C CA  . LYS A 1 14  ? 1.999   -10.294 13.900  1.00 92.22 14  A 1 
ATOM 109  C C   . LYS A 1 14  ? 2.308   -9.082  14.771  1.00 93.91 14  A 1 
ATOM 110  O O   . LYS A 1 14  ? 2.137   -7.947  14.328  1.00 92.95 14  A 1 
ATOM 111  C CB  . LYS A 1 14  ? 3.248   -10.767 13.145  1.00 90.48 14  A 1 
ATOM 112  C CG  . LYS A 1 14  ? 3.004   -12.089 12.402  1.00 85.42 14  A 1 
ATOM 113  C CD  . LYS A 1 14  ? 4.278   -12.545 11.681  1.00 79.65 14  A 1 
ATOM 114  C CE  . LYS A 1 14  ? 3.993   -13.840 10.916  1.00 73.14 14  A 1 
ATOM 115  N NZ  . LYS A 1 14  ? 5.183   -14.297 10.151  1.00 62.06 14  A 1 
ATOM 116  N N   . ALA A 1 15  ? 2.837   -9.340  15.965  1.00 93.51 15  A 1 
ATOM 117  C CA  . ALA A 1 15  ? 3.459   -8.305  16.776  1.00 93.89 15  A 1 
ATOM 118  C C   . ALA A 1 15  ? 4.563   -7.592  15.985  1.00 94.83 15  A 1 
ATOM 119  O O   . ALA A 1 15  ? 5.377   -8.240  15.318  1.00 93.61 15  A 1 
ATOM 120  C CB  . ALA A 1 15  ? 4.019   -8.949  18.045  1.00 92.62 15  A 1 
ATOM 121  N N   . LEU A 1 16  ? 4.599   -6.270  16.079  1.00 93.86 16  A 1 
ATOM 122  C CA  . LEU A 1 16  ? 5.611   -5.414  15.473  1.00 95.53 16  A 1 
ATOM 123  C C   . LEU A 1 16  ? 6.073   -4.356  16.493  1.00 96.18 16  A 1 
ATOM 124  O O   . LEU A 1 16  ? 5.784   -3.169  16.339  1.00 95.90 16  A 1 
ATOM 125  C CB  . LEU A 1 16  ? 5.051   -4.824  14.162  1.00 95.99 16  A 1 
ATOM 126  C CG  . LEU A 1 16  ? 6.095   -4.080  13.314  1.00 95.66 16  A 1 
ATOM 127  C CD1 . LEU A 1 16  ? 7.214   -5.003  12.829  1.00 94.19 16  A 1 
ATOM 128  C CD2 . LEU A 1 16  ? 5.416   -3.472  12.084  1.00 94.88 16  A 1 
ATOM 129  N N   . PRO A 1 17  ? 6.779   -4.773  17.561  1.00 96.05 17  A 1 
ATOM 130  C CA  . PRO A 1 17  ? 7.130   -3.877  18.670  1.00 95.57 17  A 1 
ATOM 131  C C   . PRO A 1 17  ? 8.036   -2.713  18.253  1.00 96.36 17  A 1 
ATOM 132  O O   . PRO A 1 17  ? 8.066   -1.680  18.918  1.00 95.47 17  A 1 
ATOM 133  C CB  . PRO A 1 17  ? 7.818   -4.779  19.700  1.00 95.17 17  A 1 
ATOM 134  C CG  . PRO A 1 17  ? 8.379   -5.927  18.864  1.00 94.47 17  A 1 
ATOM 135  C CD  . PRO A 1 17  ? 7.311   -6.105  17.794  1.00 96.44 17  A 1 
ATOM 136  N N   . ASN A 1 18  ? 8.763   -2.865  17.141  1.00 96.81 18  A 1 
ATOM 137  C CA  . ASN A 1 18  ? 9.617   -1.840  16.548  1.00 97.18 18  A 1 
ATOM 138  C C   . ASN A 1 18  ? 8.915   -1.018  15.449  1.00 97.95 18  A 1 
ATOM 139  O O   . ASN A 1 18  ? 9.601   -0.364  14.663  1.00 97.51 18  A 1 
ATOM 140  C CB  . ASN A 1 18  ? 10.923  -2.499  16.056  1.00 96.41 18  A 1 
ATOM 141  C CG  . ASN A 1 18  ? 10.720  -3.431  14.869  1.00 95.44 18  A 1 
ATOM 142  O OD1 . ASN A 1 18  ? 9.696   -4.081  14.719  1.00 89.60 18  A 1 
ATOM 143  N ND2 . ASN A 1 18  ? 11.700  -3.548  14.005  1.00 90.25 18  A 1 
ATOM 144  N N   . ILE A 1 19  ? 7.585   -1.049  15.364  1.00 98.08 19  A 1 
ATOM 145  C CA  . ILE A 1 19  ? 6.838   -0.206  14.417  1.00 98.29 19  A 1 
ATOM 146  C C   . ILE A 1 19  ? 7.269   1.264   14.557  1.00 98.41 19  A 1 
ATOM 147  O O   . ILE A 1 19  ? 7.337   1.769   15.684  1.00 98.11 19  A 1 
ATOM 148  C CB  . ILE A 1 19  ? 5.311   -0.399  14.588  1.00 98.07 19  A 1 
ATOM 149  C CG1 . ILE A 1 19  ? 4.547   0.311   13.450  1.00 97.48 19  A 1 
ATOM 150  C CG2 . ILE A 1 19  ? 4.791   0.062   15.971  1.00 97.22 19  A 1 
ATOM 151  C CD1 . ILE A 1 19  ? 3.053   -0.034  13.379  1.00 96.44 19  A 1 
ATOM 152  N N   . PRO A 1 20  ? 7.579   1.971   13.448  1.00 98.62 20  A 1 
ATOM 153  C CA  . PRO A 1 20  ? 7.854   3.399   13.517  1.00 98.59 20  A 1 
ATOM 154  C C   . PRO A 1 20  ? 6.650   4.109   14.134  1.00 98.61 20  A 1 
ATOM 155  O O   . PRO A 1 20  ? 5.511   3.871   13.726  1.00 98.30 20  A 1 
ATOM 156  C CB  . PRO A 1 20  ? 8.126   3.847   12.077  1.00 98.38 20  A 1 
ATOM 157  C CG  . PRO A 1 20  ? 7.389   2.806   11.231  1.00 97.05 20  A 1 
ATOM 158  C CD  . PRO A 1 20  ? 7.541   1.533   12.059  1.00 98.51 20  A 1 
ATOM 159  N N   . TRP A 1 21  ? 6.900   4.946   15.136  1.00 98.51 21  A 1 
ATOM 160  C CA  . TRP A 1 21  ? 5.820   5.535   15.916  1.00 98.49 21  A 1 
ATOM 161  C C   . TRP A 1 21  ? 6.179   6.902   16.480  1.00 98.44 21  A 1 
ATOM 162  O O   . TRP A 1 21  ? 7.259   7.103   17.025  1.00 97.61 21  A 1 
ATOM 163  C CB  . TRP A 1 21  ? 5.433   4.589   17.060  1.00 98.11 21  A 1 
ATOM 164  C CG  . TRP A 1 21  ? 4.209   5.016   17.806  1.00 97.93 21  A 1 
ATOM 165  C CD1 . TRP A 1 21  ? 4.171   5.544   19.045  1.00 96.72 21  A 1 
ATOM 166  C CD2 . TRP A 1 21  ? 2.829   4.973   17.345  1.00 97.84 21  A 1 
ATOM 167  N NE1 . TRP A 1 21  ? 2.866   5.811   19.398  1.00 96.46 21  A 1 
ATOM 168  C CE2 . TRP A 1 21  ? 1.996   5.469   18.388  1.00 97.23 21  A 1 
ATOM 169  C CE3 . TRP A 1 21  ? 2.195   4.556   16.156  1.00 96.68 21  A 1 
ATOM 170  C CZ2 . TRP A 1 21  ? 0.599   5.525   18.268  1.00 96.26 21  A 1 
ATOM 171  C CZ3 . TRP A 1 21  ? 0.795   4.616   16.023  1.00 95.92 21  A 1 
ATOM 172  C CH2 . TRP A 1 21  ? 0.000   5.089   17.078  1.00 95.64 21  A 1 
ATOM 173  N N   . GLU A 1 22  ? 5.220   7.805   16.419  1.00 98.16 22  A 1 
ATOM 174  C CA  . GLU A 1 22  ? 5.205   9.061   17.161  1.00 97.81 22  A 1 
ATOM 175  C C   . GLU A 1 22  ? 3.819   9.213   17.803  1.00 97.47 22  A 1 
ATOM 176  O O   . GLU A 1 22  ? 2.811   9.066   17.111  1.00 96.69 22  A 1 
ATOM 177  C CB  . GLU A 1 22  ? 5.537   10.224  16.220  1.00 97.29 22  A 1 
ATOM 178  C CG  . GLU A 1 22  ? 5.557   11.575  16.943  1.00 96.18 22  A 1 
ATOM 179  C CD  . GLU A 1 22  ? 5.915   12.692  15.962  1.00 96.29 22  A 1 
ATOM 180  O OE1 . GLU A 1 22  ? 7.020   13.250  16.074  1.00 90.87 22  A 1 
ATOM 181  O OE2 . GLU A 1 22  ? 5.096   12.988  15.066  1.00 92.50 22  A 1 
ATOM 182  N N   . PRO A 1 23  ? 3.727   9.480   19.117  1.00 97.17 23  A 1 
ATOM 183  C CA  . PRO A 1 23  ? 2.448   9.696   19.779  1.00 96.37 23  A 1 
ATOM 184  C C   . PRO A 1 23  ? 1.672   10.869  19.175  1.00 95.82 23  A 1 
ATOM 185  O O   . PRO A 1 23  ? 2.260   11.844  18.708  1.00 94.76 23  A 1 
ATOM 186  C CB  . PRO A 1 23  ? 2.775   9.949   21.252  1.00 95.46 23  A 1 
ATOM 187  C CG  . PRO A 1 23  ? 4.127   9.271   21.433  1.00 93.42 23  A 1 
ATOM 188  C CD  . PRO A 1 23  ? 4.808   9.483   20.086  1.00 96.00 23  A 1 
ATOM 189  N N   . ARG A 1 24  ? 0.349   10.800  19.247  1.00 94.83 24  A 1 
ATOM 190  C CA  . ARG A 1 24  ? -0.515  11.893  18.786  1.00 93.88 24  A 1 
ATOM 191  C C   . ARG A 1 24  ? -0.159  13.197  19.517  1.00 93.48 24  A 1 
ATOM 192  O O   . ARG A 1 24  ? -0.114  13.195  20.749  1.00 91.90 24  A 1 
ATOM 193  C CB  . ARG A 1 24  ? -1.989  11.513  18.981  1.00 92.45 24  A 1 
ATOM 194  C CG  . ARG A 1 24  ? -2.927  12.503  18.268  1.00 90.49 24  A 1 
ATOM 195  C CD  . ARG A 1 24  ? -4.371  12.006  18.314  1.00 87.41 24  A 1 
ATOM 196  N NE  . ARG A 1 24  ? -5.264  12.853  17.499  1.00 82.28 24  A 1 
ATOM 197  C CZ  . ARG A 1 24  ? -6.434  12.496  16.996  1.00 78.20 24  A 1 
ATOM 198  N NH1 . ARG A 1 24  ? -6.963  11.329  17.236  1.00 73.15 24  A 1 
ATOM 199  N NH2 . ARG A 1 24  ? -7.097  13.308  16.225  1.00 72.57 24  A 1 
ATOM 200  N N   . PRO A 1 25  ? 0.049   14.306  18.801  1.00 92.66 25  A 1 
ATOM 201  C CA  . PRO A 1 25  ? 0.318   15.597  19.426  1.00 90.63 25  A 1 
ATOM 202  C C   . PRO A 1 25  ? -0.815  16.018  20.375  1.00 89.15 25  A 1 
ATOM 203  O O   . PRO A 1 25  ? -1.992  15.914  20.026  1.00 85.34 25  A 1 
ATOM 204  C CB  . PRO A 1 25  ? 0.498   16.587  18.270  1.00 88.64 25  A 1 
ATOM 205  C CG  . PRO A 1 25  ? 0.948   15.704  17.110  1.00 86.91 25  A 1 
ATOM 206  C CD  . PRO A 1 25  ? 0.190   14.405  17.354  1.00 90.18 25  A 1 
ATOM 207  N N   . GLN A 1 26  ? -0.470  16.530  21.563  1.00 86.93 26  A 1 
ATOM 208  C CA  . GLN A 1 26  ? -1.459  16.979  22.561  1.00 83.44 26  A 1 
ATOM 209  C C   . GLN A 1 26  ? -2.287  18.185  22.092  1.00 80.13 26  A 1 
ATOM 210  O O   . GLN A 1 26  ? -3.439  18.332  22.480  1.00 70.93 26  A 1 
ATOM 211  C CB  . GLN A 1 26  ? -0.749  17.326  23.877  1.00 79.76 26  A 1 
ATOM 212  C CG  . GLN A 1 26  ? -0.187  16.093  24.597  1.00 70.30 26  A 1 
ATOM 213  C CD  . GLN A 1 26  ? 0.444   16.430  25.947  1.00 62.91 26  A 1 
ATOM 214  O OE1 . GLN A 1 26  ? 0.619   17.572  26.330  1.00 55.93 26  A 1 
ATOM 215  N NE2 . GLN A 1 26  ? 0.818   15.441  26.723  1.00 53.24 26  A 1 
ATOM 216  N N   . SER A 1 27  ? -1.709  19.030  21.242  1.00 66.59 27  A 1 
ATOM 217  C CA  . SER A 1 27  ? -2.372  20.177  20.622  1.00 63.17 27  A 1 
ATOM 218  C C   . SER A 1 27  ? -2.360  20.016  19.109  1.00 62.69 27  A 1 
ATOM 219  O O   . SER A 1 27  ? -1.457  20.497  18.423  1.00 55.16 27  A 1 
ATOM 220  C CB  . SER A 1 27  ? -1.701  21.480  21.076  1.00 55.68 27  A 1 
ATOM 221  O OG  . SER A 1 27  ? -0.327  21.486  20.754  1.00 47.91 27  A 1 
ATOM 222  N N   . SER A 1 28  ? -3.361  19.329  18.581  1.00 55.39 28  A 1 
ATOM 223  C CA  . SER A 1 28  ? -3.583  19.266  17.143  1.00 53.83 28  A 1 
ATOM 224  C C   . SER A 1 28  ? -4.527  20.402  16.733  1.00 53.83 28  A 1 
ATOM 225  O O   . SER A 1 28  ? -5.592  20.577  17.319  1.00 49.98 28  A 1 
ATOM 226  C CB  . SER A 1 28  ? -4.065  17.873  16.759  1.00 51.04 28  A 1 
ATOM 227  O OG  . SER A 1 28  ? -5.210  17.472  17.483  1.00 47.63 28  A 1 
ATOM 228  N N   . GLY A 1 29  ? -4.123  21.215  15.758  1.00 52.33 29  A 1 
ATOM 229  C CA  . GLY A 1 29  ? -4.976  22.269  15.196  1.00 51.82 29  A 1 
ATOM 230  C C   . GLY A 1 29  ? -6.283  21.698  14.627  1.00 52.01 29  A 1 
ATOM 231  O O   . GLY A 1 29  ? -6.400  20.487  14.440  1.00 49.50 29  A 1 
ATOM 232  N N   . ALA A 1 30  ? -7.262  22.544  14.318  1.00 52.57 30  A 1 
ATOM 233  C CA  . ALA A 1 30  ? -8.641  22.161  13.980  1.00 51.63 30  A 1 
ATOM 234  C C   . ALA A 1 30  ? -8.774  21.027  12.938  1.00 52.17 30  A 1 
ATOM 235  O O   . ALA A 1 30  ? -9.654  20.181  13.055  1.00 48.87 30  A 1 
ATOM 236  C CB  . ALA A 1 30  ? -9.365  23.424  13.504  1.00 47.14 30  A 1 
ATOM 237  N N   . VAL A 1 31  ? -7.863  20.942  11.959  1.00 47.96 31  A 1 
ATOM 238  C CA  . VAL A 1 31  ? -7.874  19.908  10.907  1.00 48.04 31  A 1 
ATOM 239  C C   . VAL A 1 31  ? -7.456  18.523  11.424  1.00 49.83 31  A 1 
ATOM 240  O O   . VAL A 1 31  ? -7.957  17.505  10.957  1.00 47.08 31  A 1 
ATOM 241  C CB  . VAL A 1 31  ? -6.983  20.333  9.735   1.00 44.28 31  A 1 
ATOM 242  C CG1 . VAL A 1 31  ? -7.147  19.350  8.579   1.00 41.06 31  A 1 
ATOM 243  C CG2 . VAL A 1 31  ? -7.339  21.733  9.207   1.00 40.46 31  A 1 
ATOM 244  N N   . SER A 1 32  ? -6.572  18.451  12.418  1.00 50.60 32  A 1 
ATOM 245  C CA  . SER A 1 32  ? -6.149  17.185  13.032  1.00 50.96 32  A 1 
ATOM 246  C C   . SER A 1 32  ? -7.189  16.609  14.007  1.00 53.89 32  A 1 
ATOM 247  O O   . SER A 1 32  ? -7.058  15.466  14.438  1.00 50.39 32  A 1 
ATOM 248  C CB  . SER A 1 32  ? -4.789  17.393  13.694  1.00 46.43 32  A 1 
ATOM 249  O OG  . SER A 1 32  ? -4.359  16.259  14.409  1.00 41.92 32  A 1 
ATOM 250  N N   . GLN A 1 33  ? -8.227  17.365  14.359  1.00 49.16 33  A 1 
ATOM 251  C CA  . GLN A 1 33  ? -9.337  16.884  15.185  1.00 50.38 33  A 1 
ATOM 252  C C   . GLN A 1 33  ? -10.386 16.095  14.384  1.00 55.77 33  A 1 
ATOM 253  O O   . GLN A 1 33  ? -11.136 15.332  14.977  1.00 50.46 33  A 1 
ATOM 254  C CB  . GLN A 1 33  ? -9.997  18.063  15.918  1.00 43.89 33  A 1 
ATOM 255  C CG  . GLN A 1 33  ? -9.047  18.722  16.932  1.00 39.62 33  A 1 
ATOM 256  C CD  . GLN A 1 33  ? -9.696  19.856  17.717  1.00 34.50 33  A 1 
ATOM 257  O OE1 . GLN A 1 33  ? -10.829 20.250  17.512  1.00 31.86 33  A 1 
ATOM 258  N NE2 . GLN A 1 33  ? -8.994  20.441  18.663  1.00 31.84 33  A 1 
ATOM 259  N N   . SER A 1 34  ? -10.423 16.247  13.050  1.00 72.58 34  A 1 
ATOM 260  C CA  . SER A 1 34  ? -11.404 15.565  12.193  1.00 76.56 34  A 1 
ATOM 261  C C   . SER A 1 34  ? -10.946 14.209  11.646  1.00 83.66 34  A 1 
ATOM 262  O O   . SER A 1 34  ? -11.765 13.492  11.086  1.00 78.07 34  A 1 
ATOM 263  C CB  . SER A 1 34  ? -11.826 16.481  11.040  1.00 64.91 34  A 1 
ATOM 264  O OG  . SER A 1 34  ? -10.733 16.822  10.214  1.00 52.24 34  A 1 
ATOM 265  N N   . SER A 1 35  ? -9.667  13.831  11.796  1.00 91.35 35  A 1 
ATOM 266  C CA  . SER A 1 35  ? -9.131  12.550  11.325  1.00 93.68 35  A 1 
ATOM 267  C C   . SER A 1 35  ? -8.588  11.713  12.490  1.00 94.34 35  A 1 
ATOM 268  O O   . SER A 1 35  ? -7.946  12.267  13.392  1.00 93.69 35  A 1 
ATOM 269  C CB  . SER A 1 35  ? -8.037  12.785  10.278  1.00 94.21 35  A 1 
ATOM 270  O OG  . SER A 1 35  ? -7.546  11.549  9.789   1.00 93.85 35  A 1 
ATOM 271  N N   . PRO A 1 36  ? -8.781  10.372  12.468  1.00 95.98 36  A 1 
ATOM 272  C CA  . PRO A 1 36  ? -8.114  9.474   13.409  1.00 96.15 36  A 1 
ATOM 273  C C   . PRO A 1 36  ? -6.601  9.367   13.166  1.00 96.41 36  A 1 
ATOM 274  O O   . PRO A 1 36  ? -5.874  8.920   14.048  1.00 95.80 36  A 1 
ATOM 275  C CB  . PRO A 1 36  ? -8.816  8.124   13.226  1.00 96.00 36  A 1 
ATOM 276  C CG  . PRO A 1 36  ? -9.234  8.142   11.762  1.00 95.36 36  A 1 
ATOM 277  C CD  . PRO A 1 36  ? -9.594  9.604   11.531  1.00 96.41 36  A 1 
ATOM 278  N N   . LEU A 1 37  ? -6.113  9.797   12.001  1.00 96.40 37  A 1 
ATOM 279  C CA  . LEU A 1 37  ? -4.699  9.799   11.637  1.00 96.70 37  A 1 
ATOM 280  C C   . LEU A 1 37  ? -4.035  11.150  11.936  1.00 96.27 37  A 1 
ATOM 281  O O   . LEU A 1 37  ? -4.649  12.207  11.796  1.00 95.80 37  A 1 
ATOM 282  C CB  . LEU A 1 37  ? -4.524  9.422   10.152  1.00 97.28 37  A 1 
ATOM 283  C CG  . LEU A 1 37  ? -5.171  8.097   9.720   1.00 97.32 37  A 1 
ATOM 284  C CD1 . LEU A 1 37  ? -4.831  7.827   8.256   1.00 97.15 37  A 1 
ATOM 285  C CD2 . LEU A 1 37  ? -4.688  6.910   10.549  1.00 97.15 37  A 1 
ATOM 286  N N   . TRP A 1 38  ? -2.744  11.104  12.270  1.00 96.43 38  A 1 
ATOM 287  C CA  . TRP A 1 38  ? -1.901  12.295  12.406  1.00 96.42 38  A 1 
ATOM 288  C C   . TRP A 1 38  ? -0.579  12.135  11.664  1.00 96.80 38  A 1 
ATOM 289  O O   . TRP A 1 38  ? -0.029  11.046  11.548  1.00 96.75 38  A 1 
ATOM 290  C CB  . TRP A 1 38  ? -1.670  12.640  13.876  1.00 96.27 38  A 1 
ATOM 291  C CG  . TRP A 1 38  ? -0.941  11.594  14.665  1.00 96.50 38  A 1 
ATOM 292  C CD1 . TRP A 1 38  ? 0.388   11.573  14.916  1.00 95.73 38  A 1 
ATOM 293  C CD2 . TRP A 1 38  ? -1.494  10.413  15.320  1.00 96.70 38  A 1 
ATOM 294  N NE1 . TRP A 1 38  ? 0.695   10.464  15.687  1.00 95.82 38  A 1 
ATOM 295  C CE2 . TRP A 1 38  ? -0.432  9.723   15.968  1.00 96.54 38  A 1 
ATOM 296  C CE3 . TRP A 1 38  ? -2.792  9.870   15.439  1.00 96.50 38  A 1 
ATOM 297  C CZ2 . TRP A 1 38  ? -0.650  8.545   16.709  1.00 96.11 38  A 1 
ATOM 298  C CZ3 . TRP A 1 38  ? -3.020  8.690   16.174  1.00 96.28 38  A 1 
ATOM 299  C CH2 . TRP A 1 38  ? -1.958  8.030   16.804  1.00 95.98 38  A 1 
ATOM 300  N N   . ARG A 1 39  ? -0.069  13.249  11.141  1.00 96.85 39  A 1 
ATOM 301  C CA  . ARG A 1 39  ? 1.198   13.301  10.397  1.00 97.00 39  A 1 
ATOM 302  C C   . ARG A 1 39  ? 2.385   13.198  11.347  1.00 97.08 39  A 1 
ATOM 303  O O   . ARG A 1 39  ? 2.360   13.815  12.410  1.00 96.75 39  A 1 
ATOM 304  C CB  . ARG A 1 39  ? 1.269   14.599  9.589   1.00 96.86 39  A 1 
ATOM 305  C CG  . ARG A 1 39  ? 0.260   14.607  8.442   1.00 96.32 39  A 1 
ATOM 306  C CD  . ARG A 1 39  ? 0.246   15.967  7.751   1.00 96.17 39  A 1 
ATOM 307  N NE  . ARG A 1 39  ? -0.638  15.969  6.586   1.00 95.87 39  A 1 
ATOM 308  C CZ  . ARG A 1 39  ? -1.952  16.101  6.530   1.00 96.32 39  A 1 
ATOM 309  N NH1 . ARG A 1 39  ? -2.693  16.252  7.581   1.00 94.37 39  A 1 
ATOM 310  N NH2 . ARG A 1 39  ? -2.528  16.086  5.370   1.00 94.67 39  A 1 
ATOM 311  N N   . TYR A 1 40  ? 3.422   12.485  10.935  1.00 97.80 40  A 1 
ATOM 312  C CA  . TYR A 1 40  ? 4.715   12.485  11.611  1.00 98.09 40  A 1 
ATOM 313  C C   . TYR A 1 40  ? 5.323   13.895  11.599  1.00 98.07 40  A 1 
ATOM 314  O O   . TYR A 1 40  ? 5.367   14.544  10.549  1.00 97.92 40  A 1 
ATOM 315  C CB  . TYR A 1 40  ? 5.643   11.473  10.921  1.00 98.22 40  A 1 
ATOM 316  C CG  . TYR A 1 40  ? 7.074   11.448  11.433  1.00 98.23 40  A 1 
ATOM 317  C CD1 . TYR A 1 40  ? 8.152   11.393  10.524  1.00 97.17 40  A 1 
ATOM 318  C CD2 . TYR A 1 40  ? 7.336   11.468  12.813  1.00 97.51 40  A 1 
ATOM 319  C CE1 . TYR A 1 40  ? 9.480   11.359  10.997  1.00 97.05 40  A 1 
ATOM 320  C CE2 . TYR A 1 40  ? 8.659   11.451  13.289  1.00 97.01 40  A 1 
ATOM 321  C CZ  . TYR A 1 40  ? 9.737   11.390  12.382  1.00 97.33 40  A 1 
ATOM 322  O OH  . TYR A 1 40  ? 11.013  11.373  12.846  1.00 96.54 40  A 1 
ATOM 323  N N   . SER A 1 41  ? 5.813   14.357  12.742  1.00 97.49 41  A 1 
ATOM 324  C CA  . SER A 1 41  ? 6.411   15.697  12.861  1.00 97.41 41  A 1 
ATOM 325  C C   . SER A 1 41  ? 7.681   15.877  12.021  1.00 97.64 41  A 1 
ATOM 326  O O   . SER A 1 41  ? 7.976   16.988  11.586  1.00 97.37 41  A 1 
ATOM 327  C CB  . SER A 1 41  ? 6.716   16.012  14.325  1.00 97.21 41  A 1 
ATOM 328  O OG  . SER A 1 41  ? 7.796   15.236  14.800  1.00 96.34 41  A 1 
ATOM 329  N N   . GLY A 1 42  ? 8.408   14.785  11.764  1.00 97.61 42  A 1 
ATOM 330  C CA  . GLY A 1 42  ? 9.615   14.768  10.932  1.00 97.80 42  A 1 
ATOM 331  C C   . GLY A 1 42  ? 9.372   14.534  9.437   1.00 98.19 42  A 1 
ATOM 332  O O   . GLY A 1 42  ? 10.331  14.251  8.719   1.00 97.71 42  A 1 
ATOM 333  N N   . ASN A 1 43  ? 8.140   14.614  8.944   1.00 97.92 43  A 1 
ATOM 334  C CA  . ASN A 1 43  ? 7.869   14.484  7.506   1.00 98.10 43  A 1 
ATOM 335  C C   . ASN A 1 43  ? 8.542   15.601  6.681   1.00 98.13 43  A 1 
ATOM 336  O O   . ASN A 1 43  ? 8.570   16.754  7.111   1.00 97.54 43  A 1 
ATOM 337  C CB  . ASN A 1 43  ? 6.351   14.482  7.247   1.00 97.84 43  A 1 
ATOM 338  C CG  . ASN A 1 43  ? 5.694   13.123  7.388   1.00 97.77 43  A 1 
ATOM 339  O OD1 . ASN A 1 43  ? 6.295   12.072  7.257   1.00 95.56 43  A 1 
ATOM 340  N ND2 . ASN A 1 43  ? 4.388   13.103  7.566   1.00 95.09 43  A 1 
ATOM 341  N N   . PRO A 1 44  ? 8.996   15.282  5.437   1.00 98.11 44  A 1 
ATOM 342  C CA  . PRO A 1 44  ? 8.926   13.981  4.768   1.00 98.07 44  A 1 
ATOM 343  C C   . PRO A 1 44  ? 9.953   12.980  5.317   1.00 98.07 44  A 1 
ATOM 344  O O   . PRO A 1 44  ? 11.118  13.323  5.510   1.00 96.99 44  A 1 
ATOM 345  C CB  . PRO A 1 44  ? 9.174   14.286  3.292   1.00 97.44 44  A 1 
ATOM 346  C CG  . PRO A 1 44  ? 10.105  15.503  3.338   1.00 95.77 44  A 1 
ATOM 347  C CD  . PRO A 1 44  ? 9.600   16.276  4.551   1.00 97.63 44  A 1 
ATOM 348  N N   . VAL A 1 45  ? 9.543   11.726  5.538   1.00 97.86 45  A 1 
ATOM 349  C CA  . VAL A 1 45  ? 10.424  10.664  6.061   1.00 97.57 45  A 1 
ATOM 350  C C   . VAL A 1 45  ? 11.446  10.191  5.023   1.00 97.58 45  A 1 
ATOM 351  O O   . VAL A 1 45  ? 12.549  9.791   5.381   1.00 96.35 45  A 1 
ATOM 352  C CB  . VAL A 1 45  ? 9.583   9.496   6.622   1.00 96.38 45  A 1 
ATOM 353  C CG1 . VAL A 1 45  ? 8.858   8.675   5.550   1.00 90.18 45  A 1 
ATOM 354  C CG2 . VAL A 1 45  ? 10.438  8.560   7.477   1.00 90.23 45  A 1 
ATOM 355  N N   . ILE A 1 46  ? 11.114  10.276  3.730   1.00 97.57 46  A 1 
ATOM 356  C CA  . ILE A 1 46  ? 12.045  10.000  2.625   1.00 97.55 46  A 1 
ATOM 357  C C   . ILE A 1 46  ? 12.097  11.233  1.722   1.00 97.51 46  A 1 
ATOM 358  O O   . ILE A 1 46  ? 11.087  11.570  1.089   1.00 97.24 46  A 1 
ATOM 359  C CB  . ILE A 1 46  ? 11.667  8.720   1.845   1.00 97.47 46  A 1 
ATOM 360  C CG1 . ILE A 1 46  ? 11.495  7.523   2.806   1.00 96.68 46  A 1 
ATOM 361  C CG2 . ILE A 1 46  ? 12.727  8.424   0.769   1.00 96.98 46  A 1 
ATOM 362  C CD1 . ILE A 1 46  ? 11.040  6.228   2.126   1.00 94.65 46  A 1 
ATOM 363  N N   . PRO A 1 47  ? 13.249  11.921  1.652   1.00 96.78 47  A 1 
ATOM 364  C CA  . PRO A 1 47  ? 13.425  13.075  0.777   1.00 96.35 47  A 1 
ATOM 365  C C   . PRO A 1 47  ? 13.529  12.649  -0.692  1.00 96.36 47  A 1 
ATOM 366  O O   . PRO A 1 47  ? 13.886  11.516  -1.016  1.00 95.49 47  A 1 
ATOM 367  C CB  . PRO A 1 47  ? 14.701  13.760  1.278   1.00 95.69 47  A 1 
ATOM 368  C CG  . PRO A 1 47  ? 15.532  12.597  1.808   1.00 94.54 47  A 1 
ATOM 369  C CD  . PRO A 1 47  ? 14.478  11.660  2.395   1.00 96.46 47  A 1 
ATOM 370  N N   . ARG A 1 48  ? 13.289  13.588  -1.600  1.00 95.85 48  A 1 
ATOM 371  C CA  . ARG A 1 48  ? 13.267  13.341  -3.057  1.00 95.21 48  A 1 
ATOM 372  C C   . ARG A 1 48  ? 14.585  12.843  -3.653  1.00 94.70 48  A 1 
ATOM 373  O O   . ARG A 1 48  ? 14.580  12.207  -4.697  1.00 92.47 48  A 1 
ATOM 374  C CB  . ARG A 1 48  ? 12.780  14.611  -3.782  1.00 93.63 48  A 1 
ATOM 375  C CG  . ARG A 1 48  ? 13.780  15.780  -3.778  1.00 90.62 48  A 1 
ATOM 376  C CD  . ARG A 1 48  ? 13.203  17.035  -4.460  1.00 90.18 48  A 1 
ATOM 377  N NE  . ARG A 1 48  ? 12.876  16.792  -5.885  1.00 86.29 48  A 1 
ATOM 378  C CZ  . ARG A 1 48  ? 12.123  17.554  -6.667  1.00 85.40 48  A 1 
ATOM 379  N NH1 . ARG A 1 48  ? 11.666  18.706  -6.292  1.00 77.35 48  A 1 
ATOM 380  N NH2 . ARG A 1 48  ? 11.795  17.163  -7.865  1.00 77.58 48  A 1 
ATOM 381  N N   . ASN A 1 49  ? 15.706  13.150  -3.006  1.00 92.30 49  A 1 
ATOM 382  C CA  . ASN A 1 49  ? 17.064  12.971  -3.520  1.00 90.88 49  A 1 
ATOM 383  C C   . ASN A 1 49  ? 17.903  11.990  -2.686  1.00 90.76 49  A 1 
ATOM 384  O O   . ASN A 1 49  ? 19.121  12.136  -2.611  1.00 88.45 49  A 1 
ATOM 385  C CB  . ASN A 1 49  ? 17.724  14.358  -3.653  1.00 89.10 49  A 1 
ATOM 386  C CG  . ASN A 1 49  ? 17.946  15.043  -2.312  1.00 87.48 49  A 1 
ATOM 387  O OD1 . ASN A 1 49  ? 17.208  14.879  -1.350  1.00 82.78 49  A 1 
ATOM 388  N ND2 . ASN A 1 49  ? 18.953  15.875  -2.210  1.00 82.06 49  A 1 
ATOM 389  N N   . LEU A 1 50  ? 17.263  11.017  -2.038  1.00 92.07 50  A 1 
ATOM 390  C CA  . LEU A 1 50  ? 17.976  10.031  -1.211  1.00 91.90 50  A 1 
ATOM 391  C C   . LEU A 1 50  ? 18.862  9.080   -2.038  1.00 90.56 50  A 1 
ATOM 392  O O   . LEU A 1 50  ? 19.808  8.512   -1.507  1.00 87.32 50  A 1 
ATOM 393  C CB  . LEU A 1 50  ? 16.941  9.272   -0.360  1.00 92.59 50  A 1 
ATOM 394  C CG  . LEU A 1 50  ? 17.551  8.349   0.713   1.00 91.47 50  A 1 
ATOM 395  C CD1 . LEU A 1 50  ? 18.372  9.121   1.748   1.00 88.63 50  A 1 
ATOM 396  C CD2 . LEU A 1 50  ? 16.431  7.625   1.455   1.00 89.14 50  A 1 
ATOM 397  N N   . THR A 1 51  ? 18.586  8.912   -3.328  1.00 92.18 51  A 1 
ATOM 398  C CA  . THR A 1 51  ? 19.415  8.130   -4.263  1.00 90.62 51  A 1 
ATOM 399  C C   . THR A 1 51  ? 20.108  9.039   -5.281  1.00 89.35 51  A 1 
ATOM 400  O O   . THR A 1 51  ? 19.605  10.112  -5.621  1.00 84.12 51  A 1 
ATOM 401  C CB  . THR A 1 51  ? 18.615  7.044   -4.997  1.00 88.85 51  A 1 
ATOM 402  O OG1 . THR A 1 51  ? 17.713  7.616   -5.913  1.00 79.93 51  A 1 
ATOM 403  C CG2 . THR A 1 51  ? 17.815  6.146   -4.060  1.00 79.88 51  A 1 
ATOM 404  N N   . ALA A 1 52  ? 21.247  8.588   -5.817  1.00 86.86 52  A 1 
ATOM 405  C CA  . ALA A 1 52  ? 22.078  9.392   -6.722  1.00 84.06 52  A 1 
ATOM 406  C C   . ALA A 1 52  ? 21.403  9.754   -8.062  1.00 83.78 52  A 1 
ATOM 407  O O   . ALA A 1 52  ? 21.805  10.721  -8.708  1.00 78.76 52  A 1 
ATOM 408  C CB  . ALA A 1 52  ? 23.383  8.626   -6.966  1.00 81.70 52  A 1 
ATOM 409  N N   . HIS A 1 53  ? 20.407  8.979   -8.486  1.00 84.46 53  A 1 
ATOM 410  C CA  . HIS A 1 53  ? 19.792  9.093   -9.817  1.00 81.41 53  A 1 
ATOM 411  C C   . HIS A 1 53  ? 18.290  9.401   -9.781  1.00 81.85 53  A 1 
ATOM 412  O O   . HIS A 1 53  ? 17.638  9.360   -10.825 1.00 76.03 53  A 1 
ATOM 413  C CB  . HIS A 1 53  ? 20.109  7.823   -10.616 1.00 79.13 53  A 1 
ATOM 414  C CG  . HIS A 1 53  ? 21.589  7.560   -10.744 1.00 77.27 53  A 1 
ATOM 415  N ND1 . HIS A 1 53  ? 22.545  8.470   -11.126 1.00 68.43 53  A 1 
ATOM 416  C CD2 . HIS A 1 53  ? 22.240  6.392   -10.450 1.00 67.63 53  A 1 
ATOM 417  C CE1 . HIS A 1 53  ? 23.742  7.869   -11.060 1.00 67.89 53  A 1 
ATOM 418  N NE2 . HIS A 1 53  ? 23.607  6.598   -10.660 1.00 69.04 53  A 1 
ATOM 419  N N   . SER A 1 54  ? 17.752  9.710   -8.613  1.00 83.98 54  A 1 
ATOM 420  C CA  . SER A 1 54  ? 16.341  10.052  -8.449  1.00 83.41 54  A 1 
ATOM 421  C C   . SER A 1 54  ? 16.157  11.516  -8.069  1.00 84.75 54  A 1 
ATOM 422  O O   . SER A 1 54  ? 16.870  12.048  -7.220  1.00 81.39 54  A 1 
ATOM 423  C CB  . SER A 1 54  ? 15.688  9.149   -7.411  1.00 79.52 54  A 1 
ATOM 424  O OG  . SER A 1 54  ? 14.311  9.428   -7.382  1.00 70.34 54  A 1 
ATOM 425  N N   . ASN A 1 55  ? 15.164  12.139  -8.684  1.00 86.31 55  A 1 
ATOM 426  C CA  . ASN A 1 55  ? 14.697  13.477  -8.340  1.00 87.13 55  A 1 
ATOM 427  C C   . ASN A 1 55  ? 13.381  13.452  -7.541  1.00 90.06 55  A 1 
ATOM 428  O O   . ASN A 1 55  ? 12.929  14.492  -7.066  1.00 85.93 55  A 1 
ATOM 429  C CB  . ASN A 1 55  ? 14.575  14.280  -9.640  1.00 80.65 55  A 1 
ATOM 430  C CG  . ASN A 1 55  ? 14.331  15.750  -9.385  1.00 71.96 55  A 1 
ATOM 431  O OD1 . ASN A 1 55  ? 15.002  16.406  -8.607  1.00 64.14 55  A 1 
ATOM 432  N ND2 . ASN A 1 55  ? 13.352  16.322  -10.045 1.00 62.70 55  A 1 
ATOM 433  N N   . SER A 1 56  ? 12.752  12.291  -7.384  1.00 92.02 56  A 1 
ATOM 434  C CA  . SER A 1 56  ? 11.573  12.113  -6.538  1.00 92.94 56  A 1 
ATOM 435  C C   . SER A 1 56  ? 11.467  10.675  -6.043  1.00 93.82 56  A 1 
ATOM 436  O O   . SER A 1 56  ? 11.683  9.742   -6.807  1.00 91.63 56  A 1 
ATOM 437  C CB  . SER A 1 56  ? 10.296  12.534  -7.269  1.00 90.24 56  A 1 
ATOM 438  O OG  . SER A 1 56  ? 10.146  11.885  -8.510  1.00 80.94 56  A 1 
ATOM 439  N N   . ILE A 1 57  ? 11.154  10.494  -4.756  1.00 93.61 57  A 1 
ATOM 440  C CA  . ILE A 1 57  ? 10.986  9.186   -4.114  1.00 94.86 57  A 1 
ATOM 441  C C   . ILE A 1 57  ? 9.689   9.210   -3.309  1.00 94.68 57  A 1 
ATOM 442  O O   . ILE A 1 57  ? 9.596   9.845   -2.259  1.00 93.69 57  A 1 
ATOM 443  C CB  . ILE A 1 57  ? 12.190  8.803   -3.230  1.00 95.14 57  A 1 
ATOM 444  C CG1 . ILE A 1 57  ? 13.522  8.922   -3.999  1.00 93.73 57  A 1 
ATOM 445  C CG2 . ILE A 1 57  ? 11.988  7.366   -2.706  1.00 93.16 57  A 1 
ATOM 446  C CD1 . ILE A 1 57  ? 14.762  8.596   -3.166  1.00 91.65 57  A 1 
ATOM 447  N N   . PHE A 1 58  ? 8.684   8.519   -3.809  1.00 94.60 58  A 1 
ATOM 448  C CA  . PHE A 1 58  ? 7.338   8.504   -3.236  1.00 92.94 58  A 1 
ATOM 449  C C   . PHE A 1 58  ? 6.661   7.166   -3.534  1.00 91.87 58  A 1 
ATOM 450  O O   . PHE A 1 58  ? 7.278   6.280   -4.124  1.00 85.14 58  A 1 
ATOM 451  C CB  . PHE A 1 58  ? 6.549   9.709   -3.774  1.00 90.07 58  A 1 
ATOM 452  C CG  . PHE A 1 58  ? 6.361   9.729   -5.273  1.00 88.56 58  A 1 
ATOM 453  C CD1 . PHE A 1 58  ? 7.421   10.104  -6.115  1.00 82.70 58  A 1 
ATOM 454  C CD2 . PHE A 1 58  ? 5.109   9.414   -5.823  1.00 84.91 58  A 1 
ATOM 455  C CE1 . PHE A 1 58  ? 7.228   10.169  -7.501  1.00 79.46 58  A 1 
ATOM 456  C CE2 . PHE A 1 58  ? 4.920   9.484   -7.211  1.00 79.81 58  A 1 
ATOM 457  C CZ  . PHE A 1 58  ? 5.978   9.865   -8.052  1.00 78.91 58  A 1 
ATOM 458  N N   . ASN A 1 59  ? 5.428   6.990   -3.100  1.00 92.40 59  A 1 
ATOM 459  C CA  . ASN A 1 59  ? 4.708   5.723   -3.215  1.00 93.10 59  A 1 
ATOM 460  C C   . ASN A 1 59  ? 5.570   4.533   -2.754  1.00 93.78 59  A 1 
ATOM 461  O O   . ASN A 1 59  ? 5.827   3.589   -3.483  1.00 89.21 59  A 1 
ATOM 462  C CB  . ASN A 1 59  ? 4.084   5.601   -4.618  1.00 89.92 59  A 1 
ATOM 463  C CG  . ASN A 1 59  ? 3.057   6.692   -4.882  1.00 87.15 59  A 1 
ATOM 464  O OD1 . ASN A 1 59  ? 2.654   7.441   -4.003  1.00 77.68 59  A 1 
ATOM 465  N ND2 . ASN A 1 59  ? 2.601   6.829   -6.100  1.00 79.16 59  A 1 
ATOM 466  N N   . SER A 1 60  ? 6.052   4.631   -1.519  1.00 94.31 60  A 1 
ATOM 467  C CA  . SER A 1 60  ? 7.004   3.702   -0.912  1.00 94.86 60  A 1 
ATOM 468  C C   . SER A 1 60  ? 6.283   2.494   -0.310  1.00 95.79 60  A 1 
ATOM 469  O O   . SER A 1 60  ? 5.510   2.630   0.639   1.00 95.41 60  A 1 
ATOM 470  C CB  . SER A 1 60  ? 7.819   4.436   0.152   1.00 93.29 60  A 1 
ATOM 471  O OG  . SER A 1 60  ? 8.507   5.525   -0.443  1.00 89.41 60  A 1 
ATOM 472  N N   . ALA A 1 61  ? 6.543   1.303   -0.859  1.00 95.96 61  A 1 
ATOM 473  C CA  . ALA A 1 61  ? 5.946   0.046   -0.422  1.00 96.49 61  A 1 
ATOM 474  C C   . ALA A 1 61  ? 6.818   -0.623  0.645   1.00 97.05 61  A 1 
ATOM 475  O O   . ALA A 1 61  ? 7.753   -1.349  0.324   1.00 96.39 61  A 1 
ATOM 476  C CB  . ALA A 1 61  ? 5.730   -0.833  -1.652  1.00 96.17 61  A 1 
ATOM 477  N N   . VAL A 1 62  ? 6.512   -0.366  1.911   1.00 97.92 62  A 1 
ATOM 478  C CA  . VAL A 1 62  ? 7.306   -0.775  3.077   1.00 97.88 62  A 1 
ATOM 479  C C   . VAL A 1 62  ? 6.685   -1.996  3.758   1.00 98.11 62  A 1 
ATOM 480  O O   . VAL A 1 62  ? 5.468   -2.081  3.886   1.00 97.36 62  A 1 
ATOM 481  C CB  . VAL A 1 62  ? 7.440   0.406   4.052   1.00 96.26 62  A 1 
ATOM 482  C CG1 . VAL A 1 62  ? 8.135   0.008   5.352   1.00 90.73 62  A 1 
ATOM 483  C CG2 . VAL A 1 62  ? 8.237   1.552   3.408   1.00 90.34 62  A 1 
ATOM 484  N N   . VAL A 1 63  ? 7.528   -2.919  4.233   1.00 98.12 63  A 1 
ATOM 485  C CA  . VAL A 1 63  ? 7.131   -4.110  5.002   1.00 98.20 63  A 1 
ATOM 486  C C   . VAL A 1 63  ? 8.125   -4.403  6.133   1.00 98.34 63  A 1 
ATOM 487  O O   . VAL A 1 63  ? 9.297   -4.035  6.021   1.00 98.34 63  A 1 
ATOM 488  C CB  . VAL A 1 63  ? 7.003   -5.355  4.103   1.00 98.12 63  A 1 
ATOM 489  C CG1 . VAL A 1 63  ? 5.811   -5.244  3.156   1.00 97.47 63  A 1 
ATOM 490  C CG2 . VAL A 1 63  ? 8.268   -5.635  3.271   1.00 97.20 63  A 1 
ATOM 491  N N   . PRO A 1 64  ? 7.710   -5.102  7.208   1.00 98.18 64  A 1 
ATOM 492  C CA  . PRO A 1 64  ? 8.645   -5.668  8.174   1.00 98.02 64  A 1 
ATOM 493  C C   . PRO A 1 64  ? 9.563   -6.689  7.494   1.00 98.10 64  A 1 
ATOM 494  O O   . PRO A 1 64  ? 9.107   -7.532  6.718   1.00 97.77 64  A 1 
ATOM 495  C CB  . PRO A 1 64  ? 7.793   -6.323  9.269   1.00 97.68 64  A 1 
ATOM 496  C CG  . PRO A 1 64  ? 6.414   -5.687  9.095   1.00 96.55 64  A 1 
ATOM 497  C CD  . PRO A 1 64  ? 6.347   -5.418  7.593   1.00 97.86 64  A 1 
ATOM 498  N N   . PHE A 1 65  ? 10.860  -6.642  7.801   1.00 97.98 65  A 1 
ATOM 499  C CA  . PHE A 1 65  ? 11.838  -7.564  7.245   1.00 98.12 65  A 1 
ATOM 500  C C   . PHE A 1 65  ? 12.978  -7.798  8.232   1.00 98.07 65  A 1 
ATOM 501  O O   . PHE A 1 65  ? 13.694  -6.863  8.596   1.00 97.52 65  A 1 
ATOM 502  C CB  . PHE A 1 65  ? 12.366  -7.024  5.909   1.00 98.15 65  A 1 
ATOM 503  C CG  . PHE A 1 65  ? 13.377  -7.940  5.248   1.00 98.32 65  A 1 
ATOM 504  C CD1 . PHE A 1 65  ? 14.735  -7.572  5.182   1.00 97.66 65  A 1 
ATOM 505  C CD2 . PHE A 1 65  ? 12.955  -9.167  4.706   1.00 97.89 65  A 1 
ATOM 506  C CE1 . PHE A 1 65  ? 15.660  -8.425  4.559   1.00 97.53 65  A 1 
ATOM 507  C CE2 . PHE A 1 65  ? 13.883  -10.021 4.087   1.00 97.63 65  A 1 
ATOM 508  C CZ  . PHE A 1 65  ? 15.237  -9.646  4.007   1.00 97.75 65  A 1 
ATOM 509  N N   . LYS A 1 66  ? 13.167  -9.056  8.645   1.00 96.85 66  A 1 
ATOM 510  C CA  . LYS A 1 66  ? 14.115  -9.439  9.706   1.00 96.52 66  A 1 
ATOM 511  C C   . LYS A 1 66  ? 13.867  -8.597  10.967  1.00 96.44 66  A 1 
ATOM 512  O O   . LYS A 1 66  ? 12.726  -8.509  11.411  1.00 94.47 66  A 1 
ATOM 513  C CB  . LYS A 1 66  ? 15.563  -9.401  9.169   1.00 96.43 66  A 1 
ATOM 514  C CG  . LYS A 1 66  ? 15.803  -10.329 7.970   1.00 96.12 66  A 1 
ATOM 515  C CD  . LYS A 1 66  ? 17.237  -10.186 7.452   1.00 94.01 66  A 1 
ATOM 516  C CE  . LYS A 1 66  ? 17.453  -11.133 6.267   1.00 92.81 66  A 1 
ATOM 517  N NZ  . LYS A 1 66  ? 18.788  -10.951 5.641   1.00 85.47 66  A 1 
ATOM 518  N N   . GLU A 1 67  ? 14.891  -7.977  11.532  1.00 95.66 67  A 1 
ATOM 519  C CA  . GLU A 1 67  ? 14.796  -7.120  12.731  1.00 95.76 67  A 1 
ATOM 520  C C   . GLU A 1 67  ? 14.441  -5.651  12.427  1.00 96.88 67  A 1 
ATOM 521  O O   . GLU A 1 67  ? 14.362  -4.831  13.331  1.00 95.32 67  A 1 
ATOM 522  C CB  . GLU A 1 67  ? 16.118  -7.203  13.512  1.00 94.54 67  A 1 
ATOM 523  C CG  . GLU A 1 67  ? 16.443  -8.637  13.967  1.00 89.55 67  A 1 
ATOM 524  C CD  . GLU A 1 67  ? 17.748  -8.740  14.769  1.00 82.31 67  A 1 
ATOM 525  O OE1 . GLU A 1 67  ? 18.004  -9.856  15.277  1.00 73.02 67  A 1 
ATOM 526  O OE2 . GLU A 1 67  ? 18.498  -7.742  14.830  1.00 75.54 67  A 1 
ATOM 527  N N   . GLY A 1 68  ? 14.230  -5.311  11.164  1.00 97.62 68  A 1 
ATOM 528  C CA  . GLY A 1 68  ? 13.938  -3.961  10.700  1.00 97.99 68  A 1 
ATOM 529  C C   . GLY A 1 68  ? 12.857  -3.955  9.627   1.00 98.32 68  A 1 
ATOM 530  O O   . GLY A 1 68  ? 11.858  -4.675  9.718   1.00 97.79 68  A 1 
ATOM 531  N N   . PHE A 1 69  ? 13.077  -3.175  8.582   1.00 98.55 69  A 1 
ATOM 532  C CA  . PHE A 1 69  ? 12.147  -2.973  7.482   1.00 98.64 69  A 1 
ATOM 533  C C   . PHE A 1 69  ? 12.865  -3.046  6.140   1.00 98.63 69  A 1 
ATOM 534  O O   . PHE A 1 69  ? 14.034  -2.680  6.012   1.00 98.32 69  A 1 
ATOM 535  C CB  . PHE A 1 69  ? 11.423  -1.630  7.659   1.00 98.63 69  A 1 
ATOM 536  C CG  . PHE A 1 69  ? 10.745  -1.482  9.006   1.00 98.68 69  A 1 
ATOM 537  C CD1 . PHE A 1 69  ? 9.430   -1.939  9.190   1.00 98.37 69  A 1 
ATOM 538  C CD2 . PHE A 1 69  ? 11.460  -0.955  10.098  1.00 98.40 69  A 1 
ATOM 539  C CE1 . PHE A 1 69  ? 8.837   -1.886  10.461  1.00 98.16 69  A 1 
ATOM 540  C CE2 . PHE A 1 69  ? 10.866  -0.906  11.372  1.00 98.12 69  A 1 
ATOM 541  C CZ  . PHE A 1 69  ? 9.558   -1.379  11.554  1.00 98.18 69  A 1 
ATOM 542  N N   . ALA A 1 70  ? 12.139  -3.490  5.124   1.00 98.50 70  A 1 
ATOM 543  C CA  . ALA A 1 70  ? 12.544  -3.393  3.734   1.00 98.52 70  A 1 
ATOM 544  C C   . ALA A 1 70  ? 11.404  -2.805  2.905   1.00 98.46 70  A 1 
ATOM 545  O O   . ALA A 1 70  ? 10.261  -2.707  3.360   1.00 98.02 70  A 1 
ATOM 546  C CB  . ALA A 1 70  ? 12.996  -4.766  3.232   1.00 98.41 70  A 1 
ATOM 547  N N   . GLY A 1 71  ? 11.703  -2.406  1.680   1.00 98.28 71  A 1 
ATOM 548  C CA  . GLY A 1 71  ? 10.684  -1.876  0.801   1.00 98.10 71  A 1 
ATOM 549  C C   . GLY A 1 71  ? 11.115  -1.785  -0.646  1.00 98.28 71  A 1 
ATOM 550  O O   . GLY A 1 71  ? 12.276  -2.001  -1.006  1.00 97.83 71  A 1 
ATOM 551  N N   . VAL A 1 72  ? 10.132  -1.439  -1.467  1.00 98.06 72  A 1 
ATOM 552  C CA  . VAL A 1 72  ? 10.291  -1.099  -2.876  1.00 98.03 72  A 1 
ATOM 553  C C   . VAL A 1 72  ? 9.740   0.305   -3.087  1.00 97.81 72  A 1 
ATOM 554  O O   . VAL A 1 72  ? 8.620   0.613   -2.682  1.00 97.07 72  A 1 
ATOM 555  C CB  . VAL A 1 72  ? 9.612   -2.142  -3.778  1.00 97.76 72  A 1 
ATOM 556  C CG1 . VAL A 1 72  ? 9.758   -1.764  -5.253  1.00 96.30 72  A 1 
ATOM 557  C CG2 . VAL A 1 72  ? 10.243  -3.527  -3.595  1.00 96.62 72  A 1 
ATOM 558  N N   . PHE A 1 73  ? 10.535  1.161   -3.712  1.00 97.58 73  A 1 
ATOM 559  C CA  . PHE A 1 73  ? 10.310  2.600   -3.771  1.00 97.39 73  A 1 
ATOM 560  C C   . PHE A 1 73  ? 10.179  3.050   -5.217  1.00 96.85 73  A 1 
ATOM 561  O O   . PHE A 1 73  ? 11.043  2.738   -6.038  1.00 95.66 73  A 1 
ATOM 562  C CB  . PHE A 1 73  ? 11.470  3.325   -3.076  1.00 97.32 73  A 1 
ATOM 563  C CG  . PHE A 1 73  ? 11.672  2.878   -1.644  1.00 97.57 73  A 1 
ATOM 564  C CD1 . PHE A 1 73  ? 11.017  3.543   -0.599  1.00 96.56 73  A 1 
ATOM 565  C CD2 . PHE A 1 73  ? 12.448  1.738   -1.363  1.00 96.85 73  A 1 
ATOM 566  C CE1 . PHE A 1 73  ? 11.115  3.064   0.713   1.00 96.15 73  A 1 
ATOM 567  C CE2 . PHE A 1 73  ? 12.539  1.254   -0.050  1.00 96.05 73  A 1 
ATOM 568  C CZ  . PHE A 1 73  ? 11.865  1.914   0.985   1.00 96.43 73  A 1 
ATOM 569  N N   . ARG A 1 74  ? 9.128   3.805   -5.525  1.00 96.12 74  A 1 
ATOM 570  C CA  . ARG A 1 74  ? 9.054   4.515   -6.803  1.00 95.56 74  A 1 
ATOM 571  C C   . ARG A 1 74  ? 10.058  5.659   -6.791  1.00 94.99 74  A 1 
ATOM 572  O O   . ARG A 1 74  ? 9.992   6.517   -5.913  1.00 92.00 74  A 1 
ATOM 573  C CB  . ARG A 1 74  ? 7.635   5.004   -7.070  1.00 94.50 74  A 1 
ATOM 574  C CG  . ARG A 1 74  ? 7.586   5.861   -8.344  1.00 92.43 74  A 1 
ATOM 575  C CD  . ARG A 1 74  ? 6.151   6.267   -8.689  1.00 89.78 74  A 1 
ATOM 576  N NE  . ARG A 1 74  ? 6.156   7.249   -9.784  1.00 88.03 74  A 1 
ATOM 577  C CZ  . ARG A 1 74  ? 5.118   7.889   -10.296 1.00 86.23 74  A 1 
ATOM 578  N NH1 . ARG A 1 74  ? 3.899   7.666   -9.898  1.00 81.42 74  A 1 
ATOM 579  N NH2 . ARG A 1 74  ? 5.322   8.781   -11.223 1.00 81.29 74  A 1 
ATOM 580  N N   . CYS A 1 75  ? 10.942  5.667   -7.775  1.00 94.28 75  A 1 
ATOM 581  C CA  . CYS A 1 75  ? 11.935  6.711   -7.978  1.00 93.29 75  A 1 
ATOM 582  C C   . CYS A 1 75  ? 11.828  7.232   -9.414  1.00 91.88 75  A 1 
ATOM 583  O O   . CYS A 1 75  ? 12.029  6.464   -10.360 1.00 89.59 75  A 1 
ATOM 584  C CB  . CYS A 1 75  ? 13.330  6.152   -7.684  1.00 92.63 75  A 1 
ATOM 585  S SG  . CYS A 1 75  ? 13.473  5.504   -5.990  1.00 90.40 75  A 1 
ATOM 586  N N   . ASP A 1 76  ? 11.539  8.506   -9.565  1.00 92.11 76  A 1 
ATOM 587  C CA  . ASP A 1 76  ? 11.487  9.170   -10.869 1.00 91.22 76  A 1 
ATOM 588  C C   . ASP A 1 76  ? 12.765  9.996   -11.066 1.00 90.02 76  A 1 
ATOM 589  O O   . ASP A 1 76  ? 13.217  10.690  -10.150 1.00 87.13 76  A 1 
ATOM 590  C CB  . ASP A 1 76  ? 10.231  10.055  -11.009 1.00 89.39 76  A 1 
ATOM 591  C CG  . ASP A 1 76  ? 8.873   9.336   -10.962 1.00 86.85 76  A 1 
ATOM 592  O OD1 . ASP A 1 76  ? 8.798   8.121   -10.665 1.00 81.62 76  A 1 
ATOM 593  O OD2 . ASP A 1 76  ? 7.839   10.001  -11.216 1.00 82.37 76  A 1 
ATOM 594  N N   . ASP A 1 77  ? 13.354  9.948   -12.268 1.00 89.41 77  A 1 
ATOM 595  C CA  . ASP A 1 77  ? 14.473  10.829  -12.623 1.00 87.90 77  A 1 
ATOM 596  C C   . ASP A 1 77  ? 14.002  12.250  -13.004 1.00 87.32 77  A 1 
ATOM 597  O O   . ASP A 1 77  ? 12.811  12.573  -12.983 1.00 85.15 77  A 1 
ATOM 598  C CB  . ASP A 1 77  ? 15.366  10.152  -13.686 1.00 86.16 77  A 1 
ATOM 599  C CG  . ASP A 1 77  ? 14.810  10.095  -15.111 1.00 85.55 77  A 1 
ATOM 600  O OD1 . ASP A 1 77  ? 13.743  10.680  -15.391 1.00 82.95 77  A 1 
ATOM 601  O OD2 . ASP A 1 77  ? 15.500  9.512   -15.979 1.00 82.25 77  A 1 
ATOM 602  N N   . THR A 1 78  ? 14.946  13.117  -13.376 1.00 86.13 78  A 1 
ATOM 603  C CA  . THR A 1 78  ? 14.644  14.506  -13.783 1.00 84.82 78  A 1 
ATOM 604  C C   . THR A 1 78  ? 13.848  14.620  -15.088 1.00 84.68 78  A 1 
ATOM 605  O O   . THR A 1 78  ? 13.292  15.680  -15.371 1.00 82.76 78  A 1 
ATOM 606  C CB  . THR A 1 78  ? 15.930  15.335  -13.922 1.00 83.82 78  A 1 
ATOM 607  O OG1 . THR A 1 78  ? 16.834  14.695  -14.794 1.00 80.40 78  A 1 
ATOM 608  C CG2 . THR A 1 78  ? 16.639  15.524  -12.587 1.00 78.20 78  A 1 
ATOM 609  N N   . ALA A 1 79  ? 13.761  13.544  -15.874 1.00 86.64 79  A 1 
ATOM 610  C CA  . ALA A 1 79  ? 12.886  13.442  -17.042 1.00 85.50 79  A 1 
ATOM 611  C C   . ALA A 1 79  ? 11.539  12.765  -16.709 1.00 84.84 79  A 1 
ATOM 612  O O   . ALA A 1 79  ? 10.766  12.456  -17.617 1.00 82.50 79  A 1 
ATOM 613  C CB  . ALA A 1 79  ? 13.650  12.728  -18.166 1.00 85.24 79  A 1 
ATOM 614  N N   . ARG A 1 80  ? 11.252  12.524  -15.424 1.00 84.87 80  A 1 
ATOM 615  C CA  . ARG A 1 80  ? 10.090  11.780  -14.912 1.00 84.40 80  A 1 
ATOM 616  C C   . ARG A 1 80  ? 9.967   10.365  -15.492 1.00 85.43 80  A 1 
ATOM 617  O O   . ARG A 1 80  ? 8.860   9.828   -15.591 1.00 83.22 80  A 1 
ATOM 618  C CB  . ARG A 1 80  ? 8.795   12.588  -15.046 1.00 82.36 80  A 1 
ATOM 619  C CG  . ARG A 1 80  ? 8.817   13.920  -14.279 1.00 74.76 80  A 1 
ATOM 620  C CD  . ARG A 1 80  ? 7.416   14.553  -14.237 1.00 69.58 80  A 1 
ATOM 621  N NE  . ARG A 1 80  ? 6.436   13.718  -13.495 1.00 66.63 80  A 1 
ATOM 622  C CZ  . ARG A 1 80  ? 6.344   13.588  -12.180 1.00 61.15 80  A 1 
ATOM 623  N NH1 . ARG A 1 80  ? 7.084   14.277  -11.366 1.00 54.36 80  A 1 
ATOM 624  N NH2 . ARG A 1 80  ? 5.518   12.731  -11.643 1.00 52.67 80  A 1 
ATOM 625  N N   . ARG A 1 81  ? 11.092  9.748   -15.860 1.00 85.46 81  A 1 
ATOM 626  C CA  . ARG A 1 81  ? 11.115  8.316   -16.155 1.00 85.27 81  A 1 
ATOM 627  C C   . ARG A 1 81  ? 11.059  7.560   -14.840 1.00 87.01 81  A 1 
ATOM 628  O O   . ARG A 1 81  ? 11.872  7.790   -13.942 1.00 85.93 81  A 1 
ATOM 629  C CB  . ARG A 1 81  ? 12.344  7.932   -16.976 1.00 83.14 81  A 1 
ATOM 630  C CG  . ARG A 1 81  ? 12.331  8.615   -18.348 1.00 76.79 81  A 1 
ATOM 631  C CD  . ARG A 1 81  ? 13.578  8.247   -19.153 1.00 72.86 81  A 1 
ATOM 632  N NE  . ARG A 1 81  ? 14.796  8.733   -18.485 1.00 66.27 81  A 1 
ATOM 633  C CZ  . ARG A 1 81  ? 16.038  8.653   -18.909 1.00 60.18 81  A 1 
ATOM 634  N NH1 . ARG A 1 81  ? 16.344  8.130   -20.059 1.00 57.10 81  A 1 
ATOM 635  N NH2 . ARG A 1 81  ? 16.989  9.114   -18.150 1.00 52.01 81  A 1 
ATOM 636  N N   . MET A 1 82  ? 10.082  6.682   -14.733 1.00 89.31 82  A 1 
ATOM 637  C CA  . MET A 1 82  ? 9.744   5.969   -13.512 1.00 89.35 82  A 1 
ATOM 638  C C   . MET A 1 82  ? 10.451  4.623   -13.467 1.00 90.47 82  A 1 
ATOM 639  O O   . MET A 1 82  ? 10.459  3.889   -14.459 1.00 89.47 82  A 1 
ATOM 640  C CB  . MET A 1 82  ? 8.226   5.764   -13.451 1.00 86.83 82  A 1 
ATOM 641  C CG  . MET A 1 82  ? 7.441   7.075   -13.403 1.00 83.94 82  A 1 
ATOM 642  S SD  . MET A 1 82  ? 5.663   6.890   -13.710 1.00 81.01 82  A 1 
ATOM 643  C CE  . MET A 1 82  ? 5.680   6.737   -15.511 1.00 73.10 82  A 1 
ATOM 644  N N   . ASN A 1 83  ? 10.974  4.255   -12.294 1.00 92.02 83  A 1 
ATOM 645  C CA  . ASN A 1 83  ? 11.350  2.875   -12.008 1.00 93.12 83  A 1 
ATOM 646  C C   . ASN A 1 83  ? 11.213  2.571   -10.510 1.00 94.43 83  A 1 
ATOM 647  O O   . ASN A 1 83  ? 10.925  3.468   -9.716  1.00 94.01 83  A 1 
ATOM 648  C CB  . ASN A 1 83  ? 12.756  2.605   -12.570 1.00 91.69 83  A 1 
ATOM 649  C CG  . ASN A 1 83  ? 12.893  1.181   -13.089 1.00 88.11 83  A 1 
ATOM 650  O OD1 . ASN A 1 83  ? 12.187  0.266   -12.696 1.00 83.29 83  A 1 
ATOM 651  N ND2 . ASN A 1 83  ? 13.783  0.952   -14.023 1.00 82.07 83  A 1 
ATOM 652  N N   . ILE A 1 84  ? 11.404  1.309   -10.123 1.00 94.80 84  A 1 
ATOM 653  C CA  . ILE A 1 84  ? 11.314  0.878   -8.726  1.00 95.38 84  A 1 
ATOM 654  C C   . ILE A 1 84  ? 12.670  0.398   -8.203  1.00 95.89 84  A 1 
ATOM 655  O O   . ILE A 1 84  ? 13.432  -0.259  -8.912  1.00 95.87 84  A 1 
ATOM 656  C CB  . ILE A 1 84  ? 10.165  -0.129  -8.502  1.00 95.20 84  A 1 
ATOM 657  C CG1 . ILE A 1 84  ? 10.339  -1.416  -9.336  1.00 94.74 84  A 1 
ATOM 658  C CG2 . ILE A 1 84  ? 8.820   0.564   -8.778  1.00 93.25 84  A 1 
ATOM 659  C CD1 . ILE A 1 84  ? 9.268   -2.484  -9.075  1.00 93.74 84  A 1 
ATOM 660  N N   . TYR A 1 85  ? 12.959  0.738   -6.945  1.00 96.34 85  A 1 
ATOM 661  C CA  . TYR A 1 85  ? 14.251  0.525   -6.295  1.00 96.72 85  A 1 
ATOM 662  C C   . TYR A 1 85  ? 14.048  -0.202  -4.968  1.00 97.30 85  A 1 
ATOM 663  O O   . TYR A 1 85  ? 13.051  0.030   -4.283  1.00 97.09 85  A 1 
ATOM 664  C CB  . TYR A 1 85  ? 14.947  1.874   -6.078  1.00 96.29 85  A 1 
ATOM 665  C CG  . TYR A 1 85  ? 15.374  2.594   -7.351  1.00 95.55 85  A 1 
ATOM 666  C CD1 . TYR A 1 85  ? 16.741  2.715   -7.662  1.00 93.19 85  A 1 
ATOM 667  C CD2 . TYR A 1 85  ? 14.414  3.149   -8.220  1.00 92.85 85  A 1 
ATOM 668  C CE1 . TYR A 1 85  ? 17.148  3.376   -8.837  1.00 91.29 85  A 1 
ATOM 669  C CE2 . TYR A 1 85  ? 14.816  3.798   -9.404  1.00 91.68 85  A 1 
ATOM 670  C CZ  . TYR A 1 85  ? 16.186  3.910   -9.713  1.00 91.90 85  A 1 
ATOM 671  O OH  . TYR A 1 85  ? 16.577  4.526   -10.860 1.00 90.12 85  A 1 
ATOM 672  N N   . ALA A 1 86  ? 14.982  -1.066  -4.589  1.00 97.53 86  A 1 
ATOM 673  C CA  . ALA A 1 86  ? 14.958  -1.719  -3.285  1.00 97.89 86  A 1 
ATOM 674  C C   . ALA A 1 86  ? 15.573  -0.813  -2.208  1.00 97.80 86  A 1 
ATOM 675  O O   . ALA A 1 86  ? 16.451  0.005   -2.487  1.00 97.46 86  A 1 
ATOM 676  C CB  . ALA A 1 86  ? 15.670  -3.069  -3.385  1.00 97.93 86  A 1 
ATOM 677  N N   . GLY A 1 87  ? 15.135  -0.976  -0.963  1.00 97.98 87  A 1 
ATOM 678  C CA  . GLY A 1 87  ? 15.741  -0.289  0.169   1.00 98.01 87  A 1 
ATOM 679  C C   . GLY A 1 87  ? 15.472  -0.994  1.490   1.00 98.34 87  A 1 
ATOM 680  O O   . GLY A 1 87  ? 14.567  -1.828  1.598   1.00 98.20 87  A 1 
ATOM 681  N N   . LYS A 1 88  ? 16.267  -0.659  2.501   1.00 98.09 88  A 1 
ATOM 682  C CA  . LYS A 1 88  ? 16.199  -1.232  3.853   1.00 98.16 88  A 1 
ATOM 683  C C   . LYS A 1 88  ? 16.263  -0.117  4.898   1.00 98.22 88  A 1 
ATOM 684  O O   . LYS A 1 88  ? 16.833  0.947   4.654   1.00 97.89 88  A 1 
ATOM 685  C CB  . LYS A 1 88  ? 17.310  -2.297  4.038   1.00 97.93 88  A 1 
ATOM 686  C CG  . LYS A 1 88  ? 17.151  -3.524  3.106   1.00 96.44 88  A 1 
ATOM 687  C CD  . LYS A 1 88  ? 18.291  -4.562  3.226   1.00 93.67 88  A 1 
ATOM 688  C CE  . LYS A 1 88  ? 18.100  -5.703  2.201   1.00 88.76 88  A 1 
ATOM 689  N NZ  . LYS A 1 88  ? 19.259  -6.649  2.077   1.00 79.19 88  A 1 
ATOM 690  N N   . SER A 1 89  ? 15.675  -0.360  6.061   1.00 98.41 89  A 1 
ATOM 691  C CA  . SER A 1 89  ? 15.698  0.554   7.202   1.00 98.51 89  A 1 
ATOM 692  C C   . SER A 1 89  ? 15.759  -0.221  8.514   1.00 98.55 89  A 1 
ATOM 693  O O   . SER A 1 89  ? 15.048  -1.216  8.656   1.00 98.36 89  A 1 
ATOM 694  C CB  . SER A 1 89  ? 14.451  1.436   7.193   1.00 98.36 89  A 1 
ATOM 695  O OG  . SER A 1 89  ? 14.495  2.321   8.291   1.00 97.22 89  A 1 
ATOM 696  N N   . PRO A 1 90  ? 16.554  0.221   9.495   1.00 98.45 90  A 1 
ATOM 697  C CA  . PRO A 1 90  ? 16.555  -0.386  10.823  1.00 98.34 90  A 1 
ATOM 698  C C   . PRO A 1 90  ? 15.335  0.014   11.666  1.00 98.37 90  A 1 
ATOM 699  O O   . PRO A 1 90  ? 14.948  -0.734  12.557  1.00 97.75 90  A 1 
ATOM 700  C CB  . PRO A 1 90  ? 17.862  0.095   11.459  1.00 98.13 90  A 1 
ATOM 701  C CG  . PRO A 1 90  ? 18.084  1.464   10.822  1.00 97.39 90  A 1 
ATOM 702  C CD  . PRO A 1 90  ? 17.541  1.286   9.407   1.00 98.35 90  A 1 
ATOM 703  N N   . ASP A 1 91  ? 14.733  1.174   11.411  1.00 98.31 91  A 1 
ATOM 704  C CA  . ASP A 1 91  ? 13.746  1.805   12.297  1.00 98.27 91  A 1 
ATOM 705  C C   . ASP A 1 91  ? 12.471  2.291   11.581  1.00 98.41 91  A 1 
ATOM 706  O O   . ASP A 1 91  ? 11.571  2.824   12.227  1.00 97.87 91  A 1 
ATOM 707  C CB  . ASP A 1 91  ? 14.434  2.943   13.080  1.00 97.96 91  A 1 
ATOM 708  C CG  . ASP A 1 91  ? 15.012  4.072   12.207  1.00 97.89 91  A 1 
ATOM 709  O OD1 . ASP A 1 91  ? 14.707  4.131   10.993  1.00 96.82 91  A 1 
ATOM 710  O OD2 . ASP A 1 91  ? 15.811  4.881   12.737  1.00 96.11 91  A 1 
ATOM 711  N N   . GLY A 1 92  ? 12.385  2.134   10.260  1.00 98.09 92  A 1 
ATOM 712  C CA  . GLY A 1 92  ? 11.268  2.635   9.457   1.00 98.13 92  A 1 
ATOM 713  C C   . GLY A 1 92  ? 11.296  4.148   9.192   1.00 98.29 92  A 1 
ATOM 714  O O   . GLY A 1 92  ? 10.453  4.642   8.450   1.00 97.81 92  A 1 
ATOM 715  N N   . PHE A 1 93  ? 12.259  4.874   9.740   1.00 98.41 93  A 1 
ATOM 716  C CA  . PHE A 1 93  ? 12.445  6.311   9.503   1.00 98.33 93  A 1 
ATOM 717  C C   . PHE A 1 93  ? 13.673  6.608   8.639   1.00 98.07 93  A 1 
ATOM 718  O O   . PHE A 1 93  ? 13.612  7.413   7.711   1.00 96.97 93  A 1 
ATOM 719  C CB  . PHE A 1 93  ? 12.564  7.041   10.844  1.00 98.17 93  A 1 
ATOM 720  C CG  . PHE A 1 93  ? 11.313  6.999   11.696  1.00 98.39 93  A 1 
ATOM 721  C CD1 . PHE A 1 93  ? 10.180  7.738   11.309  1.00 97.65 93  A 1 
ATOM 722  C CD2 . PHE A 1 93  ? 11.291  6.263   12.892  1.00 97.87 93  A 1 
ATOM 723  C CE1 . PHE A 1 93  ? 9.035   7.750   12.124  1.00 97.47 93  A 1 
ATOM 724  C CE2 . PHE A 1 93  ? 10.146  6.277   13.706  1.00 97.51 93  A 1 
ATOM 725  C CZ  . PHE A 1 93  ? 9.019   7.027   13.326  1.00 97.72 93  A 1 
ATOM 726  N N   . LYS A 1 94  ? 14.795  5.947   8.931   1.00 98.09 94  A 1 
ATOM 727  C CA  . LYS A 1 94  ? 16.062  6.135   8.224   1.00 97.97 94  A 1 
ATOM 728  C C   . LYS A 1 94  ? 16.211  5.080   7.143   1.00 98.07 94  A 1 
ATOM 729  O O   . LYS A 1 94  ? 16.489  3.916   7.433   1.00 97.65 94  A 1 
ATOM 730  C CB  . LYS A 1 94  ? 17.227  6.085   9.211   1.00 97.43 94  A 1 
ATOM 731  C CG  . LYS A 1 94  ? 17.189  7.265   10.183  1.00 89.78 94  A 1 
ATOM 732  C CD  . LYS A 1 94  ? 18.298  7.100   11.219  1.00 82.74 94  A 1 
ATOM 733  C CE  . LYS A 1 94  ? 18.164  8.199   12.266  1.00 72.46 94  A 1 
ATOM 734  N NZ  . LYS A 1 94  ? 19.092  7.963   13.392  1.00 61.88 94  A 1 
ATOM 735  N N   . TRP A 1 95  ? 16.049  5.491   5.900   1.00 97.81 95  A 1 
ATOM 736  C CA  . TRP A 1 95  ? 16.089  4.603   4.748   1.00 97.76 95  A 1 
ATOM 737  C C   . TRP A 1 95  ? 17.422  4.669   4.006   1.00 97.55 95  A 1 
ATOM 738  O O   . TRP A 1 95  ? 17.950  5.749   3.738   1.00 96.94 95  A 1 
ATOM 739  C CB  . TRP A 1 95  ? 14.903  4.908   3.835   1.00 97.80 95  A 1 
ATOM 740  C CG  . TRP A 1 95  ? 13.596  4.477   4.428   1.00 97.94 95  A 1 
ATOM 741  C CD1 . TRP A 1 95  ? 12.768  5.235   5.182   1.00 97.40 95  A 1 
ATOM 742  C CD2 . TRP A 1 95  ? 13.015  3.143   4.416   1.00 98.02 95  A 1 
ATOM 743  N NE1 . TRP A 1 95  ? 11.717  4.465   5.644   1.00 97.38 95  A 1 
ATOM 744  C CE2 . TRP A 1 95  ? 11.833  3.158   5.211   1.00 97.68 95  A 1 
ATOM 745  C CE3 . TRP A 1 95  ? 13.392  1.915   3.835   1.00 97.72 95  A 1 
ATOM 746  C CZ2 . TRP A 1 95  ? 11.079  2.000   5.440   1.00 97.48 95  A 1 
ATOM 747  C CZ3 . TRP A 1 95  ? 12.633  0.748   4.050   1.00 97.37 95  A 1 
ATOM 748  C CH2 . TRP A 1 95  ? 11.487  0.786   4.860   1.00 97.24 95  A 1 
ATOM 749  N N   . THR A 1 96  ? 17.919  3.501   3.621   1.00 97.52 96  A 1 
ATOM 750  C CA  . THR A 1 96  ? 18.954  3.341   2.595   1.00 97.46 96  A 1 
ATOM 751  C C   . THR A 1 96  ? 18.295  2.711   1.377   1.00 97.53 96  A 1 
ATOM 752  O O   . THR A 1 96  ? 17.783  1.594   1.464   1.00 97.22 96  A 1 
ATOM 753  C CB  . THR A 1 96  ? 20.117  2.479   3.099   1.00 97.12 96  A 1 
ATOM 754  O OG1 . THR A 1 96  ? 20.670  3.063   4.255   1.00 92.82 96  A 1 
ATOM 755  C CG2 . THR A 1 96  ? 21.243  2.376   2.072   1.00 92.36 96  A 1 
ATOM 756  N N   . ILE A 1 97  ? 18.274  3.430   0.268   1.00 96.98 97  A 1 
ATOM 757  C CA  . ILE A 1 97  ? 17.679  2.982   -0.998  1.00 96.75 97  A 1 
ATOM 758  C C   . ILE A 1 97  ? 18.803  2.803   -2.016  1.00 96.21 97  A 1 
ATOM 759  O O   . ILE A 1 97  ? 19.676  3.667   -2.148  1.00 95.43 97  A 1 
ATOM 760  C CB  . ILE A 1 97  ? 16.579  3.959   -1.478  1.00 96.80 97  A 1 
ATOM 761  C CG1 . ILE A 1 97  ? 15.454  4.081   -0.416  1.00 96.19 97  A 1 
ATOM 762  C CG2 . ILE A 1 97  ? 15.992  3.489   -2.821  1.00 96.30 97  A 1 
ATOM 763  C CD1 . ILE A 1 97  ? 14.373  5.114   -0.752  1.00 94.95 97  A 1 
ATOM 764  N N   . GLU A 1 98  ? 18.766  1.683   -2.736  1.00 96.38 98  A 1 
ATOM 765  C CA  . GLU A 1 98  ? 19.760  1.352   -3.752  1.00 95.72 98  A 1 
ATOM 766  C C   . GLU A 1 98  ? 19.816  2.405   -4.869  1.00 95.15 98  A 1 
ATOM 767  O O   . GLU A 1 98  ? 18.807  2.991   -5.264  1.00 94.18 98  A 1 
ATOM 768  C CB  . GLU A 1 98  ? 19.466  -0.037  -4.345  1.00 95.78 98  A 1 
ATOM 769  C CG  . GLU A 1 98  ? 19.638  -1.191  -3.336  1.00 93.10 98  A 1 
ATOM 770  C CD  . GLU A 1 98  ? 21.056  -1.261  -2.754  1.00 91.16 98  A 1 
ATOM 771  O OE1 . GLU A 1 98  ? 21.188  -1.705  -1.594  1.00 81.49 98  A 1 
ATOM 772  O OE2 . GLU A 1 98  ? 21.998  -0.827  -3.465  1.00 83.07 98  A 1 
ATOM 773  N N   . ASN A 1 99  ? 21.001  2.613   -5.429  1.00 94.71 99  A 1 
ATOM 774  C CA  . ASN A 1 99  ? 21.185  3.543   -6.553  1.00 93.56 99  A 1 
ATOM 775  C C   . ASN A 1 99  ? 20.802  2.941   -7.915  1.00 93.27 99  A 1 
ATOM 776  O O   . ASN A 1 99  ? 20.766  3.656   -8.915  1.00 91.28 99  A 1 
ATOM 777  C CB  . ASN A 1 99  ? 22.640  4.041   -6.553  1.00 92.19 99  A 1 
ATOM 778  C CG  . ASN A 1 99  ? 22.911  5.026   -5.436  1.00 88.70 99  A 1 
ATOM 779  O OD1 . ASN A 1 99  ? 22.122  5.902   -5.138  1.00 82.29 99  A 1 
ATOM 780  N ND2 . ASN A 1 99  ? 24.051  4.939   -4.797  1.00 81.33 99  A 1 
ATOM 781  N N   . LYS A 1 100 ? 20.554  1.627   -7.966  1.00 93.61 100 A 1 
ATOM 782  C CA  . LYS A 1 100 ? 20.165  0.912   -9.181  1.00 93.41 100 A 1 
ATOM 783  C C   . LYS A 1 100 ? 18.733  0.422   -9.051  1.00 94.74 100 A 1 
ATOM 784  O O   . LYS A 1 100 ? 18.360  -0.139  -8.024  1.00 94.53 100 A 1 
ATOM 785  C CB  . LYS A 1 100 ? 21.125  -0.252  -9.452  1.00 91.72 100 A 1 
ATOM 786  C CG  . LYS A 1 100 ? 22.545  0.233   -9.782  1.00 83.24 100 A 1 
ATOM 787  C CD  . LYS A 1 100 ? 23.453  -0.966  -10.069 1.00 78.24 100 A 1 
ATOM 788  C CE  . LYS A 1 100 ? 24.879  -0.487  -10.353 1.00 68.99 100 A 1 
ATOM 789  N NZ  . LYS A 1 100 ? 25.800  -1.632  -10.563 1.00 59.73 100 A 1 
ATOM 790  N N   . ALA A 1 101 ? 17.967  0.599   -10.113 1.00 94.01 101 A 1 
ATOM 791  C CA  . ALA A 1 101 ? 16.631  0.031   -10.205 1.00 94.30 101 A 1 
ATOM 792  C C   . ALA A 1 101 ? 16.680  -1.500  -10.109 1.00 95.01 101 A 1 
ATOM 793  O O   . ALA A 1 101 ? 17.642  -2.127  -10.567 1.00 94.47 101 A 1 
ATOM 794  C CB  . ALA A 1 101 ? 15.988  0.491   -11.516 1.00 93.30 101 A 1 
ATOM 795  N N   . ILE A 1 102 ? 15.622  -2.089  -9.550  1.00 95.69 102 A 1 
ATOM 796  C CA  . ILE A 1 102 ? 15.477  -3.540  -9.424  1.00 96.04 102 A 1 
ATOM 797  C C   . ILE A 1 102 ? 15.526  -4.182  -10.813 1.00 95.54 102 A 1 
ATOM 798  O O   . ILE A 1 102 ? 14.740  -3.850  -11.704 1.00 94.89 102 A 1 
ATOM 799  C CB  . ILE A 1 102 ? 14.173  -3.898  -8.678  1.00 96.74 102 A 1 
ATOM 800  C CG1 . ILE A 1 102 ? 14.234  -3.401  -7.212  1.00 96.73 102 A 1 
ATOM 801  C CG2 . ILE A 1 102 ? 13.928  -5.416  -8.713  1.00 96.29 102 A 1 
ATOM 802  C CD1 . ILE A 1 102 ? 12.893  -3.468  -6.478  1.00 96.40 102 A 1 
ATOM 803  N N   . GLN A 1 103 ? 16.430  -5.142  -10.964 1.00 95.82 103 A 1 
ATOM 804  C CA  . GLN A 1 103 ? 16.508  -6.002  -12.139 1.00 95.50 103 A 1 
ATOM 805  C C   . GLN A 1 103 ? 15.793  -7.317  -11.820 1.00 96.09 103 A 1 
ATOM 806  O O   . GLN A 1 103 ? 16.275  -8.109  -11.010 1.00 95.58 103 A 1 
ATOM 807  C CB  . GLN A 1 103 ? 17.978  -6.223  -12.537 1.00 94.41 103 A 1 
ATOM 808  C CG  . GLN A 1 103 ? 18.721  -4.919  -12.870 1.00 88.71 103 A 1 
ATOM 809  C CD  . GLN A 1 103 ? 18.032  -4.111  -13.969 1.00 80.29 103 A 1 
ATOM 810  O OE1 . GLN A 1 103 ? 17.838  -4.564  -15.077 1.00 71.46 103 A 1 
ATOM 811  N NE2 . GLN A 1 103 ? 17.623  -2.888  -13.695 1.00 66.48 103 A 1 
ATOM 812  N N   . PHE A 1 104 ? 14.635  -7.526  -12.426 1.00 95.39 104 A 1 
ATOM 813  C CA  . PHE A 1 104 ? 13.885  -8.764  -12.232 1.00 95.08 104 A 1 
ATOM 814  C C   . PHE A 1 104 ? 14.481  -9.895  -13.071 1.00 94.91 104 A 1 
ATOM 815  O O   . PHE A 1 104 ? 14.649  -9.770  -14.285 1.00 94.18 104 A 1 
ATOM 816  C CB  . PHE A 1 104 ? 12.400  -8.555  -12.536 1.00 94.93 104 A 1 
ATOM 817  C CG  . PHE A 1 104 ? 11.670  -7.765  -11.472 1.00 95.08 104 A 1 
ATOM 818  C CD1 . PHE A 1 104 ? 11.033  -8.436  -10.411 1.00 94.43 104 A 1 
ATOM 819  C CD2 . PHE A 1 104 ? 11.640  -6.360  -11.524 1.00 94.66 104 A 1 
ATOM 820  C CE1 . PHE A 1 104 ? 10.361  -7.706  -9.416  1.00 94.03 104 A 1 
ATOM 821  C CE2 . PHE A 1 104 ? 10.975  -5.631  -10.524 1.00 94.09 104 A 1 
ATOM 822  C CZ  . PHE A 1 104 ? 10.332  -6.301  -9.470  1.00 94.21 104 A 1 
ATOM 823  N N   . ILE A 1 105 ? 14.748  -11.018 -12.420 1.00 95.78 105 A 1 
ATOM 824  C CA  . ILE A 1 105 ? 15.183  -12.259 -13.052 1.00 96.09 105 A 1 
ATOM 825  C C   . ILE A 1 105 ? 13.958  -12.904 -13.704 1.00 95.74 105 A 1 
ATOM 826  O O   . ILE A 1 105 ? 12.975  -13.214 -13.029 1.00 95.28 105 A 1 
ATOM 827  C CB  . ILE A 1 105 ? 15.848  -13.184 -12.007 1.00 96.76 105 A 1 
ATOM 828  C CG1 . ILE A 1 105 ? 17.092  -12.508 -11.380 1.00 96.56 105 A 1 
ATOM 829  C CG2 . ILE A 1 105 ? 16.224  -14.530 -12.647 1.00 96.26 105 A 1 
ATOM 830  C CD1 . ILE A 1 105 ? 17.586  -13.187 -10.095 1.00 94.70 105 A 1 
ATOM 831  N N   . LYS A 1 106 ? 14.011  -13.133 -15.010 1.00 94.34 106 A 1 
ATOM 832  C CA  . LYS A 1 106 ? 12.943  -13.850 -15.717 1.00 93.59 106 A 1 
ATOM 833  C C   . LYS A 1 106 ? 13.003  -15.339 -15.374 1.00 93.79 106 A 1 
ATOM 834  O O   . LYS A 1 106 ? 14.002  -15.998 -15.643 1.00 92.29 106 A 1 
ATOM 835  C CB  . LYS A 1 106 ? 13.020  -13.625 -17.231 1.00 91.83 106 A 1 
ATOM 836  C CG  . LYS A 1 106 ? 12.730  -12.173 -17.620 1.00 88.57 106 A 1 
ATOM 837  C CD  . LYS A 1 106 ? 12.509  -12.050 -19.130 1.00 86.50 106 A 1 
ATOM 838  C CE  . LYS A 1 106 ? 12.177  -10.605 -19.499 1.00 82.33 106 A 1 
ATOM 839  N NZ  . LYS A 1 106 ? 11.536  -10.513 -20.831 1.00 77.31 106 A 1 
ATOM 840  N N   . THR A 1 107 ? 11.920  -15.867 -14.826 1.00 90.49 107 A 1 
ATOM 841  C CA  . THR A 1 107 ? 11.782  -17.314 -14.581 1.00 88.18 107 A 1 
ATOM 842  C C   . THR A 1 107 ? 11.450  -18.095 -15.856 1.00 88.85 107 A 1 
ATOM 843  O O   . THR A 1 107 ? 11.690  -19.298 -15.922 1.00 86.89 107 A 1 
ATOM 844  C CB  . THR A 1 107 ? 10.723  -17.593 -13.509 1.00 86.15 107 A 1 
ATOM 845  O OG1 . THR A 1 107 ? 9.491   -17.027 -13.877 1.00 83.17 107 A 1 
ATOM 846  C CG2 . THR A 1 107 ? 11.109  -16.996 -12.156 1.00 81.13 107 A 1 
ATOM 847  N N   . LYS A 1 108 ? 10.941  -17.400 -16.876 1.00 92.31 108 A 1 
ATOM 848  C CA  . LYS A 1 108 ? 10.721  -17.886 -18.246 1.00 92.23 108 A 1 
ATOM 849  C C   . LYS A 1 108 ? 11.142  -16.799 -19.237 1.00 93.02 108 A 1 
ATOM 850  O O   . LYS A 1 108 ? 10.987  -15.613 -18.955 1.00 91.99 108 A 1 
ATOM 851  C CB  . LYS A 1 108 ? 9.243   -18.248 -18.458 1.00 90.90 108 A 1 
ATOM 852  C CG  . LYS A 1 108 ? 8.710   -19.324 -17.507 1.00 84.51 108 A 1 
ATOM 853  C CD  . LYS A 1 108 ? 7.222   -19.550 -17.794 1.00 81.66 108 A 1 
ATOM 854  C CE  . LYS A 1 108 ? 6.605   -20.530 -16.798 1.00 73.87 108 A 1 
ATOM 855  N NZ  . LYS A 1 108 ? 5.132   -20.609 -16.994 1.00 66.68 108 A 1 
ATOM 856  N N   . ALA A 1 109 ? 11.682  -17.187 -20.380 1.00 92.56 109 A 1 
ATOM 857  C CA  . ALA A 1 109 ? 12.226  -16.241 -21.363 1.00 91.93 109 A 1 
ATOM 858  C C   . ALA A 1 109 ? 11.159  -15.334 -22.001 1.00 91.08 109 A 1 
ATOM 859  O O   . ALA A 1 109 ? 11.455  -14.192 -22.352 1.00 88.24 109 A 1 
ATOM 860  C CB  . ALA A 1 109 ? 12.979  -17.049 -22.426 1.00 91.61 109 A 1 
ATOM 861  N N   . ASP A 1 110 ? 9.944   -15.839 -22.129 1.00 90.94 110 A 1 
ATOM 862  C CA  . ASP A 1 110 ? 8.786   -15.196 -22.751 1.00 89.38 110 A 1 
ATOM 863  C C   . ASP A 1 110 ? 7.992   -14.282 -21.807 1.00 88.60 110 A 1 
ATOM 864  O O   . ASP A 1 110 ? 7.090   -13.586 -22.272 1.00 86.26 110 A 1 
ATOM 865  C CB  . ASP A 1 110 ? 7.887   -16.282 -23.373 1.00 88.62 110 A 1 
ATOM 866  C CG  . ASP A 1 110 ? 7.312   -17.294 -22.363 1.00 86.25 110 A 1 
ATOM 867  O OD1 . ASP A 1 110 ? 7.959   -17.527 -21.312 1.00 82.20 110 A 1 
ATOM 868  O OD2 . ASP A 1 110 ? 6.282   -17.918 -22.692 1.00 83.52 110 A 1 
ATOM 869  N N   . LEU A 1 111 ? 8.353   -14.212 -20.516 1.00 88.09 111 A 1 
ATOM 870  C CA  . LEU A 1 111 ? 7.693   -13.288 -19.590 1.00 87.91 111 A 1 
ATOM 871  C C   . LEU A 1 111 ? 7.809   -11.839 -20.081 1.00 86.25 111 A 1 
ATOM 872  O O   . LEU A 1 111 ? 8.909   -11.393 -20.454 1.00 84.19 111 A 1 
ATOM 873  C CB  . LEU A 1 111 ? 8.271   -13.408 -18.171 1.00 89.04 111 A 1 
ATOM 874  C CG  . LEU A 1 111 ? 7.850   -14.677 -17.421 1.00 89.07 111 A 1 
ATOM 875  C CD1 . LEU A 1 111 ? 8.596   -14.745 -16.091 1.00 88.27 111 A 1 
ATOM 876  C CD2 . LEU A 1 111 ? 6.353   -14.715 -17.117 1.00 88.84 111 A 1 
ATOM 877  N N   . PRO A 1 112 ? 6.703   -11.075 -20.043 1.00 84.57 112 A 1 
ATOM 878  C CA  . PRO A 1 112 ? 6.685   -9.699  -20.510 1.00 82.20 112 A 1 
ATOM 879  C C   . PRO A 1 112 ? 7.584   -8.819  -19.643 1.00 82.65 112 A 1 
ATOM 880  O O   . PRO A 1 112 ? 7.591   -8.924  -18.419 1.00 79.83 112 A 1 
ATOM 881  C CB  . PRO A 1 112 ? 5.219   -9.266  -20.448 1.00 79.03 112 A 1 
ATOM 882  C CG  . PRO A 1 112 ? 4.642   -10.130 -19.330 1.00 76.84 112 A 1 
ATOM 883  C CD  . PRO A 1 112 ? 5.406   -11.435 -19.477 1.00 79.07 112 A 1 
ATOM 884  N N   . ASP A 1 113 ? 8.321   -7.917  -20.267 1.00 78.95 113 A 1 
ATOM 885  C CA  . ASP A 1 113 ? 9.016   -6.837  -19.567 1.00 77.39 113 A 1 
ATOM 886  C C   . ASP A 1 113 ? 8.263   -5.515  -19.754 1.00 77.73 113 A 1 
ATOM 887  O O   . ASP A 1 113 ? 7.326   -5.423  -20.549 1.00 73.76 113 A 1 
ATOM 888  C CB  . ASP A 1 113 ? 10.486  -6.762  -20.013 1.00 73.65 113 A 1 
ATOM 889  C CG  . ASP A 1 113 ? 11.417  -6.142  -18.962 1.00 70.19 113 A 1 
ATOM 890  O OD1 . ASP A 1 113 ? 10.931  -5.705  -17.887 1.00 66.14 113 A 1 
ATOM 891  O OD2 . ASP A 1 113 ? 12.644  -6.174  -19.199 1.00 65.98 113 A 1 
ATOM 892  N N   . SER A 1 114 ? 8.651   -4.493  -19.002 1.00 80.27 114 A 1 
ATOM 893  C CA  . SER A 1 114 ? 7.990   -3.194  -19.035 1.00 79.77 114 A 1 
ATOM 894  C C   . SER A 1 114 ? 8.955   -2.055  -19.333 1.00 80.43 114 A 1 
ATOM 895  O O   . SER A 1 114 ? 10.078  -2.034  -18.835 1.00 77.91 114 A 1 
ATOM 896  C CB  . SER A 1 114 ? 7.237   -2.949  -17.731 1.00 76.20 114 A 1 
ATOM 897  O OG  . SER A 1 114 ? 8.119   -2.888  -16.633 1.00 68.52 114 A 1 
ATOM 898  N N   . GLU A 1 115 ? 8.482   -1.059  -20.065 1.00 78.28 115 A 1 
ATOM 899  C CA  . GLU A 1 115 ? 9.227   0.166   -20.380 1.00 77.68 115 A 1 
ATOM 900  C C   . GLU A 1 115 ? 9.512   1.002   -19.123 1.00 78.88 115 A 1 
ATOM 901  O O   . GLU A 1 115 ? 10.552  1.649   -19.010 1.00 76.28 115 A 1 
ATOM 902  C CB  . GLU A 1 115 ? 8.408   1.017   -21.358 1.00 74.32 115 A 1 
ATOM 903  C CG  . GLU A 1 115 ? 8.149   0.324   -22.702 1.00 67.90 115 A 1 
ATOM 904  C CD  . GLU A 1 115 ? 7.297   1.178   -23.651 1.00 64.36 115 A 1 
ATOM 905  O OE1 . GLU A 1 115 ? 7.136   0.739   -24.812 1.00 59.33 115 A 1 
ATOM 906  O OE2 . GLU A 1 115 ? 6.802   2.250   -23.219 1.00 58.10 115 A 1 
ATOM 907  N N   . TYR A 1 116 ? 8.591   0.979   -18.169 1.00 85.69 116 A 1 
ATOM 908  C CA  . TYR A 1 116 ? 8.706   1.640   -16.873 1.00 86.11 116 A 1 
ATOM 909  C C   . TYR A 1 116 ? 7.924   0.881   -15.800 1.00 88.43 116 A 1 
ATOM 910  O O   . TYR A 1 116 ? 7.022   0.108   -16.104 1.00 87.58 116 A 1 
ATOM 911  C CB  . TYR A 1 116 ? 8.242   3.097   -16.992 1.00 81.66 116 A 1 
ATOM 912  C CG  . TYR A 1 116 ? 6.834   3.286   -17.520 1.00 76.64 116 A 1 
ATOM 913  C CD1 . TYR A 1 116 ? 6.619   3.559   -18.888 1.00 69.24 116 A 1 
ATOM 914  C CD2 . TYR A 1 116 ? 5.733   3.195   -16.651 1.00 68.93 116 A 1 
ATOM 915  C CE1 . TYR A 1 116 ? 5.311   3.731   -19.377 1.00 62.05 116 A 1 
ATOM 916  C CE2 . TYR A 1 116 ? 4.425   3.358   -17.136 1.00 62.36 116 A 1 
ATOM 917  C CZ  . TYR A 1 116 ? 4.214   3.625   -18.501 1.00 59.74 116 A 1 
ATOM 918  O OH  . TYR A 1 116 ? 2.946   3.773   -18.966 1.00 56.99 116 A 1 
ATOM 919  N N   . LYS A 1 117 ? 8.260   1.125   -14.525 1.00 90.99 117 A 1 
ATOM 920  C CA  . LYS A 1 117 ? 7.621   0.512   -13.351 1.00 92.22 117 A 1 
ATOM 921  C C   . LYS A 1 117 ? 7.386   1.585   -12.297 1.00 92.56 117 A 1 
ATOM 922  O O   . LYS A 1 117 ? 8.279   2.394   -12.049 1.00 91.51 117 A 1 
ATOM 923  C CB  . LYS A 1 117 ? 8.496   -0.628  -12.793 1.00 92.26 117 A 1 
ATOM 924  C CG  . LYS A 1 117 ? 8.860   -1.707  -13.825 1.00 91.15 117 A 1 
ATOM 925  C CD  . LYS A 1 117 ? 9.760   -2.804  -13.224 1.00 89.86 117 A 1 
ATOM 926  C CE  . LYS A 1 117 ? 10.080  -3.926  -14.223 1.00 87.53 117 A 1 
ATOM 927  N NZ  . LYS A 1 117 ? 10.941  -3.505  -15.367 1.00 83.55 117 A 1 
ATOM 928  N N   . TYR A 1 118 ? 6.205   1.612   -11.683 1.00 92.90 118 A 1 
ATOM 929  C CA  . TYR A 1 118 ? 5.842   2.628   -10.696 1.00 92.84 118 A 1 
ATOM 930  C C   . TYR A 1 118 ? 4.722   2.176   -9.754  1.00 93.86 118 A 1 
ATOM 931  O O   . TYR A 1 118 ? 4.080   1.158   -9.989  1.00 93.32 118 A 1 
ATOM 932  C CB  . TYR A 1 118 ? 5.475   3.932   -11.420 1.00 91.03 118 A 1 
ATOM 933  C CG  . TYR A 1 118 ? 4.230   3.874   -12.280 1.00 89.24 118 A 1 
ATOM 934  C CD1 . TYR A 1 118 ? 4.285   3.325   -13.575 1.00 86.71 118 A 1 
ATOM 935  C CD2 . TYR A 1 118 ? 3.018   4.390   -11.791 1.00 86.10 118 A 1 
ATOM 936  C CE1 . TYR A 1 118 ? 3.131   3.279   -14.373 1.00 83.65 118 A 1 
ATOM 937  C CE2 . TYR A 1 118 ? 1.860   4.342   -12.588 1.00 83.37 118 A 1 
ATOM 938  C CZ  . TYR A 1 118 ? 1.916   3.783   -13.880 1.00 82.83 118 A 1 
ATOM 939  O OH  . TYR A 1 118 ? 0.797   3.730   -14.641 1.00 79.58 118 A 1 
ATOM 940  N N   . ASP A 1 119 ? 4.497   2.957   -8.688  1.00 93.51 119 A 1 
ATOM 941  C CA  . ASP A 1 119 ? 3.475   2.720   -7.663  1.00 94.01 119 A 1 
ATOM 942  C C   . ASP A 1 119 ? 3.498   1.284   -7.094  1.00 95.22 119 A 1 
ATOM 943  O O   . ASP A 1 119 ? 2.501   0.560   -7.197  1.00 94.64 119 A 1 
ATOM 944  C CB  . ASP A 1 119 ? 2.078   3.148   -8.154  1.00 92.55 119 A 1 
ATOM 945  C CG  . ASP A 1 119 ? 1.995   4.602   -8.622  1.00 90.43 119 A 1 
ATOM 946  O OD1 . ASP A 1 119 ? 2.941   5.382   -8.372  1.00 87.81 119 A 1 
ATOM 947  O OD2 . ASP A 1 119 ? 0.973   4.948   -9.258  1.00 87.05 119 A 1 
ATOM 948  N N   . PRO A 1 120 ? 4.639   0.839   -6.519  1.00 95.84 120 A 1 
ATOM 949  C CA  . PRO A 1 120 ? 4.766   -0.526  -6.031  1.00 96.80 120 A 1 
ATOM 950  C C   . PRO A 1 120 ? 3.847   -0.793  -4.833  1.00 97.32 120 A 1 
ATOM 951  O O   . PRO A 1 120 ? 3.486   0.104   -4.068  1.00 97.02 120 A 1 
ATOM 952  C CB  . PRO A 1 120 ? 6.246   -0.699  -5.679  1.00 96.66 120 A 1 
ATOM 953  C CG  . PRO A 1 120 ? 6.667   0.715   -5.278  1.00 95.96 120 A 1 
ATOM 954  C CD  . PRO A 1 120 ? 5.857   1.585   -6.230  1.00 96.72 120 A 1 
ATOM 955  N N   . ARG A 1 121 ? 3.502   -2.059  -4.645  1.00 97.56 121 A 1 
ATOM 956  C CA  . ARG A 1 121 ? 2.963   -2.643  -3.415  1.00 97.79 121 A 1 
ATOM 957  C C   . ARG A 1 121 ? 3.798   -3.861  -3.067  1.00 98.11 121 A 1 
ATOM 958  O O   . ARG A 1 121 ? 4.193   -4.593  -3.967  1.00 97.38 121 A 1 
ATOM 959  C CB  . ARG A 1 121 ? 1.490   -3.044  -3.598  1.00 97.25 121 A 1 
ATOM 960  C CG  . ARG A 1 121 ? 0.554   -1.877  -3.939  1.00 94.75 121 A 1 
ATOM 961  C CD  . ARG A 1 121 ? 0.443   -0.872  -2.799  1.00 92.28 121 A 1 
ATOM 962  N NE  . ARG A 1 121 ? -0.459  0.230   -3.164  1.00 90.11 121 A 1 
ATOM 963  C CZ  . ARG A 1 121 ? -0.129  1.339   -3.806  1.00 89.79 121 A 1 
ATOM 964  N NH1 . ARG A 1 121 ? 1.089   1.603   -4.166  1.00 80.42 121 A 1 
ATOM 965  N NH2 . ARG A 1 121 ? -1.048  2.199   -4.106  1.00 84.32 121 A 1 
ATOM 966  N N   . VAL A 1 122 ? 4.067   -4.084  -1.784  1.00 97.88 122 A 1 
ATOM 967  C CA  . VAL A 1 122 ? 4.766   -5.282  -1.305  1.00 98.02 122 A 1 
ATOM 968  C C   . VAL A 1 122 ? 3.876   -5.976  -0.288  1.00 97.84 122 A 1 
ATOM 969  O O   . VAL A 1 122 ? 3.395   -5.340  0.646   1.00 97.39 122 A 1 
ATOM 970  C CB  . VAL A 1 122 ? 6.154   -4.961  -0.726  1.00 98.02 122 A 1 
ATOM 971  C CG1 . VAL A 1 122 ? 6.860   -6.241  -0.256  1.00 96.67 122 A 1 
ATOM 972  C CG2 . VAL A 1 122 ? 7.058   -4.308  -1.779  1.00 96.70 122 A 1 
ATOM 973  N N   . VAL A 1 123 ? 3.648   -7.272  -0.485  1.00 97.76 123 A 1 
ATOM 974  C CA  . VAL A 1 123 ? 2.745   -8.061  0.359   1.00 97.62 123 A 1 
ATOM 975  C C   . VAL A 1 123 ? 3.377   -9.415  0.651   1.00 97.65 123 A 1 
ATOM 976  O O   . VAL A 1 123 ? 3.753   -10.135 -0.269  1.00 96.85 123 A 1 
ATOM 977  C CB  . VAL A 1 123 ? 1.364   -8.249  -0.308  1.00 96.65 123 A 1 
ATOM 978  C CG1 . VAL A 1 123 ? 0.357   -8.826  0.698   1.00 90.56 123 A 1 
ATOM 979  C CG2 . VAL A 1 123 ? 0.783   -6.927  -0.839  1.00 91.43 123 A 1 
ATOM 980  N N   . TRP A 1 124 ? 3.485   -9.769  1.929   1.00 97.00 124 A 1 
ATOM 981  C CA  . TRP A 1 124 ? 3.863   -11.123 2.319   1.00 96.67 124 A 1 
ATOM 982  C C   . TRP A 1 124 ? 2.666   -12.057 2.164   1.00 96.65 124 A 1 
ATOM 983  O O   . TRP A 1 124 ? 1.622   -11.820 2.775   1.00 95.81 124 A 1 
ATOM 984  C CB  . TRP A 1 124 ? 4.375   -11.135 3.755   1.00 96.10 124 A 1 
ATOM 985  C CG  . TRP A 1 124 ? 4.767   -12.499 4.241   1.00 95.69 124 A 1 
ATOM 986  C CD1 . TRP A 1 124 ? 3.974   -13.349 4.937   1.00 93.68 124 A 1 
ATOM 987  C CD2 . TRP A 1 124 ? 6.032   -13.206 4.045   1.00 94.81 124 A 1 
ATOM 988  N NE1 . TRP A 1 124 ? 4.663   -14.519 5.199   1.00 92.40 124 A 1 
ATOM 989  C CE2 . TRP A 1 124 ? 5.941   -14.484 4.675   1.00 93.87 124 A 1 
ATOM 990  C CE3 . TRP A 1 124 ? 7.245   -12.888 3.403   1.00 93.37 124 A 1 
ATOM 991  C CZ2 . TRP A 1 124 ? 7.011   -15.395 4.682   1.00 92.67 124 A 1 
ATOM 992  C CZ3 . TRP A 1 124 ? 8.325   -13.794 3.401   1.00 92.16 124 A 1 
ATOM 993  C CH2 . TRP A 1 124 ? 8.213   -15.041 4.044   1.00 91.79 124 A 1 
ATOM 994  N N   . VAL A 1 125 ? 2.829   -13.125 1.388   1.00 96.36 125 A 1 
ATOM 995  C CA  . VAL A 1 125 ? 1.841   -14.204 1.268   1.00 96.18 125 A 1 
ATOM 996  C C   . VAL A 1 125 ? 2.575   -15.539 1.314   1.00 95.73 125 A 1 
ATOM 997  O O   . VAL A 1 125 ? 3.488   -15.766 0.522   1.00 94.42 125 A 1 
ATOM 998  C CB  . VAL A 1 125 ? 0.987   -14.089 -0.009  1.00 95.97 125 A 1 
ATOM 999  C CG1 . VAL A 1 125 ? -0.182  -15.082 0.032   1.00 94.23 125 A 1 
ATOM 1000 C CG2 . VAL A 1 125 ? 0.397   -12.691 -0.224  1.00 94.54 125 A 1 
ATOM 1001 N N   . GLU A 1 126 ? 2.169   -16.407 2.232   1.00 94.70 126 A 1 
ATOM 1002 C CA  . GLU A 1 126 ? 2.725   -17.749 2.452   1.00 93.53 126 A 1 
ATOM 1003 C C   . GLU A 1 126 ? 4.222   -17.729 2.809   1.00 93.11 126 A 1 
ATOM 1004 O O   . GLU A 1 126 ? 4.556   -17.664 3.995   1.00 88.21 126 A 1 
ATOM 1005 C CB  . GLU A 1 126 ? 2.365   -18.687 1.279   1.00 90.91 126 A 1 
ATOM 1006 C CG  . GLU A 1 126 ? 0.839   -18.855 1.091   1.00 87.06 126 A 1 
ATOM 1007 C CD  . GLU A 1 126 ? 0.447   -19.668 -0.159  1.00 85.55 126 A 1 
ATOM 1008 O OE1 . GLU A 1 126 ? -0.669  -20.259 -0.158  1.00 78.02 126 A 1 
ATOM 1009 O OE2 . GLU A 1 126 ? 1.182   -19.658 -1.166  1.00 79.89 126 A 1 
ATOM 1010 N N   . ASP A 1 127 ? 5.126   -17.759 1.829   1.00 94.50 127 A 1 
ATOM 1011 C CA  . ASP A 1 127 ? 6.567   -17.978 2.012   1.00 95.24 127 A 1 
ATOM 1012 C C   . ASP A 1 127 ? 7.471   -16.882 1.417   1.00 96.42 127 A 1 
ATOM 1013 O O   . ASP A 1 127 ? 8.703   -16.995 1.456   1.00 95.34 127 A 1 
ATOM 1014 C CB  . ASP A 1 127 ? 6.926   -19.360 1.431   1.00 94.03 127 A 1 
ATOM 1015 C CG  . ASP A 1 127 ? 6.922   -19.407 -0.109  1.00 93.12 127 A 1 
ATOM 1016 O OD1 . ASP A 1 127 ? 6.215   -18.611 -0.764  1.00 90.46 127 A 1 
ATOM 1017 O OD2 . ASP A 1 127 ? 7.681   -20.213 -0.687  1.00 89.41 127 A 1 
ATOM 1018 N N   . ARG A 1 128 ? 6.893   -15.819 0.847   1.00 97.42 128 A 1 
ATOM 1019 C CA  . ARG A 1 128 ? 7.642   -14.771 0.139   1.00 97.56 128 A 1 
ATOM 1020 C C   . ARG A 1 128 ? 6.906   -13.436 0.092   1.00 97.82 128 A 1 
ATOM 1021 O O   . ARG A 1 128 ? 5.694   -13.354 0.302   1.00 97.20 128 A 1 
ATOM 1022 C CB  . ARG A 1 128 ? 7.990   -15.270 -1.271  1.00 96.42 128 A 1 
ATOM 1023 C CG  . ARG A 1 128 ? 6.760   -15.448 -2.178  1.00 94.00 128 A 1 
ATOM 1024 C CD  . ARG A 1 128 ? 7.098   -16.268 -3.420  1.00 94.65 128 A 1 
ATOM 1025 N NE  . ARG A 1 128 ? 7.338   -17.675 -3.073  1.00 91.85 128 A 1 
ATOM 1026 C CZ  . ARG A 1 128 ? 7.913   -18.588 -3.823  1.00 91.76 128 A 1 
ATOM 1027 N NH1 . ARG A 1 128 ? 8.332   -18.321 -5.026  1.00 85.45 128 A 1 
ATOM 1028 N NH2 . ARG A 1 128 ? 8.080   -19.788 -3.360  1.00 83.85 128 A 1 
ATOM 1029 N N   . TYR A 1 129 ? 7.649   -12.399 -0.239  1.00 97.82 129 A 1 
ATOM 1030 C CA  . TYR A 1 129 ? 7.110   -11.080 -0.540  1.00 97.95 129 A 1 
ATOM 1031 C C   . TYR A 1 129 ? 6.784   -10.991 -2.028  1.00 98.02 129 A 1 
ATOM 1032 O O   . TYR A 1 129 ? 7.676   -11.143 -2.862  1.00 97.75 129 A 1 
ATOM 1033 C CB  . TYR A 1 129 ? 8.110   -9.996  -0.137  1.00 97.95 129 A 1 
ATOM 1034 C CG  . TYR A 1 129 ? 8.439   -9.990  1.337   1.00 97.88 129 A 1 
ATOM 1035 C CD1 . TYR A 1 129 ? 7.620   -9.284  2.238   1.00 97.08 129 A 1 
ATOM 1036 C CD2 . TYR A 1 129 ? 9.557   -10.705 1.813   1.00 97.20 129 A 1 
ATOM 1037 C CE1 . TYR A 1 129 ? 7.914   -9.292  3.613   1.00 96.65 129 A 1 
ATOM 1038 C CE2 . TYR A 1 129 ? 9.849   -10.721 3.188   1.00 96.68 129 A 1 
ATOM 1039 C CZ  . TYR A 1 129 ? 9.027   -10.014 4.089   1.00 96.73 129 A 1 
ATOM 1040 O OH  . TYR A 1 129 ? 9.305   -10.034 5.417   1.00 95.56 129 A 1 
ATOM 1041 N N   . TYR A 1 130 ? 5.533   -10.707 -2.356  1.00 98.04 130 A 1 
ATOM 1042 C CA  . TYR A 1 130 ? 5.116   -10.343 -3.704  1.00 98.06 130 A 1 
ATOM 1043 C C   . TYR A 1 130 ? 5.229   -8.837  -3.889  1.00 98.06 130 A 1 
ATOM 1044 O O   . TYR A 1 130 ? 4.802   -8.065  -3.032  1.00 97.76 130 A 1 
ATOM 1045 C CB  . TYR A 1 130 ? 3.701   -10.843 -3.983  1.00 98.00 130 A 1 
ATOM 1046 C CG  . TYR A 1 130 ? 3.633   -12.351 -4.066  1.00 97.85 130 A 1 
ATOM 1047 C CD1 . TYR A 1 130 ? 3.930   -13.000 -5.279  1.00 97.09 130 A 1 
ATOM 1048 C CD2 . TYR A 1 130 ? 3.316   -13.108 -2.922  1.00 97.09 130 A 1 
ATOM 1049 C CE1 . TYR A 1 130 ? 3.899   -14.404 -5.354  1.00 96.44 130 A 1 
ATOM 1050 C CE2 . TYR A 1 130 ? 3.290   -14.511 -2.993  1.00 96.40 130 A 1 
ATOM 1051 C CZ  . TYR A 1 130 ? 3.578   -15.160 -4.211  1.00 96.52 130 A 1 
ATOM 1052 O OH  . TYR A 1 130 ? 3.548   -16.515 -4.280  1.00 95.39 130 A 1 
ATOM 1053 N N   . ILE A 1 131 ? 5.796   -8.439  -5.018  1.00 97.54 131 A 1 
ATOM 1054 C CA  . ILE A 1 131 ? 5.875   -7.056  -5.465  1.00 97.43 131 A 1 
ATOM 1055 C C   . ILE A 1 131 ? 4.901   -6.909  -6.621  1.00 97.03 131 A 1 
ATOM 1056 O O   . ILE A 1 131 ? 5.004   -7.631  -7.610  1.00 96.43 131 A 1 
ATOM 1057 C CB  . ILE A 1 131 ? 7.309   -6.646  -5.868  1.00 97.33 131 A 1 
ATOM 1058 C CG1 . ILE A 1 131 ? 8.353   -6.897  -4.759  1.00 95.11 131 A 1 
ATOM 1059 C CG2 . ILE A 1 131 ? 7.324   -5.152  -6.222  1.00 95.58 131 A 1 
ATOM 1060 C CD1 . ILE A 1 131 ? 8.967   -8.291  -4.809  1.00 86.36 131 A 1 
ATOM 1061 N N   . ILE A 1 132 ? 3.978   -5.978  -6.494  1.00 96.75 132 A 1 
ATOM 1062 C CA  . ILE A 1 132 ? 3.012   -5.631  -7.529  1.00 96.64 132 A 1 
ATOM 1063 C C   . ILE A 1 132 ? 3.256   -4.174  -7.903  1.00 96.26 132 A 1 
ATOM 1064 O O   . ILE A 1 132 ? 3.443   -3.345  -7.016  1.00 95.60 132 A 1 
ATOM 1065 C CB  . ILE A 1 132 ? 1.560   -5.871  -7.056  1.00 96.60 132 A 1 
ATOM 1066 C CG1 . ILE A 1 132 ? 1.318   -7.277  -6.458  1.00 94.81 132 A 1 
ATOM 1067 C CG2 . ILE A 1 132 ? 0.604   -5.667  -8.236  1.00 94.82 132 A 1 
ATOM 1068 C CD1 . ILE A 1 132 ? 1.556   -7.344  -4.942  1.00 89.22 132 A 1 
ATOM 1069 N N   . TRP A 1 133 ? 3.262   -3.841  -9.187  1.00 94.59 133 A 1 
ATOM 1070 C CA  . TRP A 1 133 ? 3.487   -2.469  -9.641  1.00 94.28 133 A 1 
ATOM 1071 C C   . TRP A 1 133 ? 2.606   -2.114  -10.835 1.00 93.69 133 A 1 
ATOM 1072 O O   . TRP A 1 133 ? 2.147   -2.970  -11.579 1.00 92.38 133 A 1 
ATOM 1073 C CB  . TRP A 1 133 ? 4.971   -2.258  -9.961  1.00 94.20 133 A 1 
ATOM 1074 C CG  . TRP A 1 133 ? 5.522   -3.092  -11.073 1.00 94.40 133 A 1 
ATOM 1075 C CD1 . TRP A 1 133 ? 5.581   -2.728  -12.371 1.00 93.55 133 A 1 
ATOM 1076 C CD2 . TRP A 1 133 ? 6.089   -4.433  -11.010 1.00 94.38 133 A 1 
ATOM 1077 N NE1 . TRP A 1 133 ? 6.138   -3.752  -13.117 1.00 93.47 133 A 1 
ATOM 1078 C CE2 . TRP A 1 133 ? 6.470   -4.827  -12.324 1.00 94.05 133 A 1 
ATOM 1079 C CE3 . TRP A 1 133 ? 6.316   -5.360  -9.974  1.00 93.64 133 A 1 
ATOM 1080 C CZ2 . TRP A 1 133 ? 7.042   -6.082  -12.603 1.00 93.22 133 A 1 
ATOM 1081 C CZ3 . TRP A 1 133 ? 6.891   -6.619  -10.240 1.00 92.78 133 A 1 
ATOM 1082 C CH2 . TRP A 1 133 ? 7.248   -6.982  -11.548 1.00 92.66 133 A 1 
ATOM 1083 N N   . CYS A 1 134 ? 2.408   -0.812  -11.034 1.00 92.07 134 A 1 
ATOM 1084 C CA  . CYS A 1 134 ? 1.900   -0.312  -12.303 1.00 90.83 134 A 1 
ATOM 1085 C C   . CYS A 1 134 ? 3.059   -0.253  -13.304 1.00 89.85 134 A 1 
ATOM 1086 O O   . CYS A 1 134 ? 4.152   0.192   -12.945 1.00 86.82 134 A 1 
ATOM 1087 C CB  . CYS A 1 134 ? 1.293   1.074   -12.112 1.00 89.00 134 A 1 
ATOM 1088 S SG  . CYS A 1 134 ? -0.048  1.045   -10.902 1.00 84.45 134 A 1 
ATOM 1089 N N   . ASN A 1 135 ? 2.828   -0.651  -14.538 1.00 84.35 135 A 1 
ATOM 1090 C CA  . ASN A 1 135 ? 3.868   -0.615  -15.555 1.00 81.24 135 A 1 
ATOM 1091 C C   . ASN A 1 135 ? 3.360   -0.115  -16.907 1.00 79.96 135 A 1 
ATOM 1092 O O   . ASN A 1 135 ? 2.157   0.017   -17.135 1.00 70.51 135 A 1 
ATOM 1093 C CB  . ASN A 1 135 ? 4.600   -1.971  -15.596 1.00 73.51 135 A 1 
ATOM 1094 C CG  . ASN A 1 135 ? 3.843   -3.100  -16.264 1.00 66.52 135 A 1 
ATOM 1095 O OD1 . ASN A 1 135 ? 2.907   -2.914  -17.000 1.00 58.64 135 A 1 
ATOM 1096 N ND2 . ASN A 1 135 ? 4.264   -4.327  -16.053 1.00 60.35 135 A 1 
ATOM 1097 N N   . GLY A 1 136 ? 4.316   0.167   -17.807 1.00 71.57 136 A 1 
ATOM 1098 C CA  . GLY A 1 136 ? 4.086   0.339   -19.227 1.00 66.09 136 A 1 
ATOM 1099 C C   . GLY A 1 136 ? 4.703   -0.831  -19.983 1.00 66.65 136 A 1 
ATOM 1100 O O   . GLY A 1 136 ? 5.918   -1.014  -19.959 1.00 61.70 136 A 1 
ATOM 1101 N N   . TYR A 1 137 ? 3.871   -1.614  -20.646 1.00 63.93 137 A 1 
ATOM 1102 C CA  . TYR A 1 137 ? 4.291   -2.630  -21.605 1.00 61.95 137 A 1 
ATOM 1103 C C   . TYR A 1 137 ? 4.068   -2.077  -23.018 1.00 63.16 137 A 1 
ATOM 1104 O O   . TYR A 1 137 ? 4.962   -1.444  -23.570 1.00 58.12 137 A 1 
ATOM 1105 C CB  . TYR A 1 137 ? 3.570   -3.950  -21.296 1.00 55.35 137 A 1 
ATOM 1106 C CG  . TYR A 1 137 ? 3.951   -5.086  -22.222 1.00 52.43 137 A 1 
ATOM 1107 C CD1 . TYR A 1 137 ? 2.960   -5.762  -22.960 1.00 47.53 137 A 1 
ATOM 1108 C CD2 . TYR A 1 137 ? 5.302   -5.452  -22.363 1.00 46.81 137 A 1 
ATOM 1109 C CE1 . TYR A 1 137 ? 3.316   -6.802  -23.833 1.00 42.09 137 A 1 
ATOM 1110 C CE2 . TYR A 1 137 ? 5.664   -6.491  -23.245 1.00 42.02 137 A 1 
ATOM 1111 C CZ  . TYR A 1 137 ? 4.669   -7.164  -23.980 1.00 40.31 137 A 1 
ATOM 1112 O OH  . TYR A 1 137 ? 5.019   -8.161  -24.837 1.00 37.47 137 A 1 
ATOM 1113 N N   . HIS A 1 138 ? 2.865   -2.208  -23.564 1.00 67.22 138 A 1 
ATOM 1114 C CA  . HIS A 1 138 ? 2.394   -1.411  -24.711 1.00 66.15 138 A 1 
ATOM 1115 C C   . HIS A 1 138 ? 1.197   -0.517  -24.331 1.00 66.32 138 A 1 
ATOM 1116 O O   . HIS A 1 138 ? 0.397   -0.105  -25.158 1.00 60.68 138 A 1 
ATOM 1117 C CB  . HIS A 1 138 ? 2.104   -2.343  -25.891 1.00 61.92 138 A 1 
ATOM 1118 C CG  . HIS A 1 138 ? 3.353   -2.969  -26.461 1.00 59.92 138 A 1 
ATOM 1119 N ND1 . HIS A 1 138 ? 4.433   -2.286  -26.968 1.00 53.62 138 A 1 
ATOM 1120 C CD2 . HIS A 1 138 ? 3.625   -4.302  -26.576 1.00 51.95 138 A 1 
ATOM 1121 C CE1 . HIS A 1 138 ? 5.342   -3.184  -27.371 1.00 51.53 138 A 1 
ATOM 1122 N NE2 . HIS A 1 138 ? 4.891   -4.429  -27.162 1.00 50.69 138 A 1 
ATOM 1123 N N   . GLY A 1 139 ? 1.071   -0.250  -23.044 1.00 65.14 139 A 1 
ATOM 1124 C CA  . GLY A 1 139 ? -0.031  0.415   -22.368 1.00 64.35 139 A 1 
ATOM 1125 C C   . GLY A 1 139 ? 0.046   0.119   -20.880 1.00 67.76 139 A 1 
ATOM 1126 O O   . GLY A 1 139 ? 0.790   -0.768  -20.460 1.00 64.34 139 A 1 
ATOM 1127 N N   . ALA A 1 140 ? -0.701  0.865   -20.073 1.00 71.06 140 A 1 
ATOM 1128 C CA  . ALA A 1 140 ? -0.701  0.638   -18.640 1.00 70.53 140 A 1 
ATOM 1129 C C   . ALA A 1 140 ? -1.208  -0.771  -18.310 1.00 72.57 140 A 1 
ATOM 1130 O O   . ALA A 1 140 ? -2.262  -1.176  -18.784 1.00 67.85 140 A 1 
ATOM 1131 C CB  . ALA A 1 140 ? -1.538  1.726   -17.966 1.00 64.27 140 A 1 
ATOM 1132 N N   . CYS A 1 141 ? -0.482  -1.523  -17.482 1.00 82.84 141 A 1 
ATOM 1133 C CA  . CYS A 1 141 ? -0.912  -2.801  -16.928 1.00 84.70 141 A 1 
ATOM 1134 C C   . CYS A 1 141 ? -0.324  -3.013  -15.533 1.00 87.04 141 A 1 
ATOM 1135 O O   . CYS A 1 141 ? 0.330   -2.123  -14.968 1.00 85.55 141 A 1 
ATOM 1136 C CB  . CYS A 1 141 ? -0.627  -3.933  -17.929 1.00 79.60 141 A 1 
ATOM 1137 S SG  . CYS A 1 141 ? 1.139   -4.166  -18.259 1.00 69.72 141 A 1 
ATOM 1138 N N   . ILE A 1 142 ? -0.608  -4.165  -14.938 1.00 90.57 142 A 1 
ATOM 1139 C CA  . ILE A 1 142 ? -0.074  -4.555  -13.636 1.00 91.40 142 A 1 
ATOM 1140 C C   . ILE A 1 142 ? 1.039   -5.575  -13.861 1.00 91.51 142 A 1 
ATOM 1141 O O   . ILE A 1 142 ? 0.814   -6.618  -14.469 1.00 90.48 142 A 1 
ATOM 1142 C CB  . ILE A 1 142 ? -1.194  -5.075  -12.715 1.00 91.06 142 A 1 
ATOM 1143 C CG1 . ILE A 1 142 ? -2.223  -3.953  -12.445 1.00 89.07 142 A 1 
ATOM 1144 C CG2 . ILE A 1 142 ? -0.609  -5.593  -11.390 1.00 88.95 142 A 1 
ATOM 1145 C CD1 . ILE A 1 142 ? -3.498  -4.433  -11.748 1.00 84.94 142 A 1 
ATOM 1146 N N   . GLY A 1 143 ? 2.233   -5.269  -13.359 1.00 92.97 143 A 1 
ATOM 1147 C CA  . GLY A 1 143 ? 3.333   -6.214  -13.253 1.00 93.11 143 A 1 
ATOM 1148 C C   . GLY A 1 143 ? 3.350   -6.892  -11.889 1.00 94.03 143 A 1 
ATOM 1149 O O   . GLY A 1 143 ? 2.907   -6.310  -10.895 1.00 93.93 143 A 1 
ATOM 1150 N N   . MET A 1 144 ? 3.894   -8.102  -11.839 1.00 94.43 144 A 1 
ATOM 1151 C CA  . MET A 1 144 ? 4.078   -8.856  -10.605 1.00 94.87 144 A 1 
ATOM 1152 C C   . MET A 1 144 ? 5.443   -9.544  -10.585 1.00 95.16 144 A 1 
ATOM 1153 O O   . MET A 1 144 ? 5.960   -10.000 -11.602 1.00 94.72 144 A 1 
ATOM 1154 C CB  . MET A 1 144 ? 2.915   -9.849  -10.429 1.00 94.38 144 A 1 
ATOM 1155 C CG  . MET A 1 144 ? 2.925   -10.542 -9.062  1.00 89.62 144 A 1 
ATOM 1156 S SD  . MET A 1 144 ? 1.524   -11.652 -8.760  1.00 88.88 144 A 1 
ATOM 1157 C CE  . MET A 1 144 ? 0.168   -10.469 -8.622  1.00 79.34 144 A 1 
ATOM 1158 N N   . GLY A 1 145 ? 6.025   -9.614  -9.400  1.00 95.50 145 A 1 
ATOM 1159 C CA  . GLY A 1 145 ? 7.226   -10.381 -9.120  1.00 95.92 145 A 1 
ATOM 1160 C C   . GLY A 1 145 ? 7.281   -10.770 -7.648  1.00 96.69 145 A 1 
ATOM 1161 O O   . GLY A 1 145 ? 6.369   -10.463 -6.882  1.00 96.75 145 A 1 
ATOM 1162 N N   . TRP A 1 146 ? 8.353   -11.436 -7.236  1.00 97.68 146 A 1 
ATOM 1163 C CA  . TRP A 1 146 ? 8.541   -11.813 -5.839  1.00 98.01 146 A 1 
ATOM 1164 C C   . TRP A 1 146 ? 10.005  -11.762 -5.413  1.00 98.17 146 A 1 
ATOM 1165 O O   . TRP A 1 146 ? 10.918  -11.790 -6.237  1.00 98.08 146 A 1 
ATOM 1166 C CB  . TRP A 1 146 ? 7.909   -13.193 -5.587  1.00 98.09 146 A 1 
ATOM 1167 C CG  . TRP A 1 146 ? 8.518   -14.326 -6.351  1.00 98.01 146 A 1 
ATOM 1168 C CD1 . TRP A 1 146 ? 8.082   -14.795 -7.538  1.00 96.98 146 A 1 
ATOM 1169 C CD2 . TRP A 1 146 ? 9.681   -15.135 -6.003  1.00 97.69 146 A 1 
ATOM 1170 N NE1 . TRP A 1 146 ? 8.889   -15.834 -7.956  1.00 96.59 146 A 1 
ATOM 1171 C CE2 . TRP A 1 146 ? 9.894   -16.086 -7.045  1.00 97.34 146 A 1 
ATOM 1172 C CE3 . TRP A 1 146 ? 10.582  -15.161 -4.919  1.00 96.89 146 A 1 
ATOM 1173 C CZ2 . TRP A 1 146 ? 10.948  -17.016 -7.015  1.00 96.09 146 A 1 
ATOM 1174 C CZ3 . TRP A 1 146 ? 11.646  -16.089 -4.874  1.00 95.96 146 A 1 
ATOM 1175 C CH2 . TRP A 1 146 ? 11.828  -17.010 -5.921  1.00 95.22 146 A 1 
ATOM 1176 N N   . THR A 1 147 ? 10.219  -11.689 -4.094  1.00 98.24 147 A 1 
ATOM 1177 C CA  . THR A 1 147 ? 11.527  -11.791 -3.442  1.00 98.48 147 A 1 
ATOM 1178 C C   . THR A 1 147 ? 11.385  -12.482 -2.088  1.00 98.39 147 A 1 
ATOM 1179 O O   . THR A 1 147 ? 10.302  -12.501 -1.502  1.00 98.25 147 A 1 
ATOM 1180 C CB  . THR A 1 147 ? 12.185  -10.411 -3.291  1.00 98.54 147 A 1 
ATOM 1181 O OG1 . THR A 1 147 ? 13.487  -10.568 -2.778  1.00 97.92 147 A 1 
ATOM 1182 C CG2 . THR A 1 147 ? 11.446  -9.462  -2.345  1.00 97.79 147 A 1 
ATOM 1183 N N   . GLN A 1 148 ? 12.480  -13.039 -1.572  1.00 98.25 148 A 1 
ATOM 1184 C CA  . GLN A 1 148 ? 12.571  -13.529 -0.189  1.00 98.18 148 A 1 
ATOM 1185 C C   . GLN A 1 148 ? 13.587  -12.730 0.637   1.00 98.22 148 A 1 
ATOM 1186 O O   . GLN A 1 148 ? 13.560  -12.780 1.863   1.00 97.46 148 A 1 
ATOM 1187 C CB  . GLN A 1 148 ? 12.916  -15.023 -0.195  1.00 97.80 148 A 1 
ATOM 1188 C CG  . GLN A 1 148 ? 11.757  -15.871 -0.733  1.00 95.88 148 A 1 
ATOM 1189 C CD  . GLN A 1 148 ? 12.061  -17.364 -0.726  1.00 94.95 148 A 1 
ATOM 1190 O OE1 . GLN A 1 148 ? 13.066  -17.818 -1.241  1.00 88.03 148 A 1 
ATOM 1191 N NE2 . GLN A 1 148 ? 11.196  -18.180 -0.171  1.00 87.03 148 A 1 
ATOM 1192 N N   . ASP A 1 149 ? 14.472  -11.985 -0.024  1.00 98.15 149 A 1 
ATOM 1193 C CA  . ASP A 1 149 ? 15.648  -11.366 0.594   1.00 98.04 149 A 1 
ATOM 1194 C C   . ASP A 1 149 ? 15.798  -9.858  0.322   1.00 98.13 149 A 1 
ATOM 1195 O O   . ASP A 1 149 ? 16.645  -9.213  0.941   1.00 97.45 149 A 1 
ATOM 1196 C CB  . ASP A 1 149 ? 16.898  -12.161 0.162   1.00 97.78 149 A 1 
ATOM 1197 C CG  . ASP A 1 149 ? 17.137  -12.204 -1.352  1.00 97.74 149 A 1 
ATOM 1198 O OD1 . ASP A 1 149 ? 16.457  -11.469 -2.098  1.00 96.78 149 A 1 
ATOM 1199 O OD2 . ASP A 1 149 ? 17.995  -13.001 -1.792  1.00 96.08 149 A 1 
ATOM 1200 N N   . PHE A 1 150 ? 14.976  -9.273  -0.544  1.00 98.27 150 A 1 
ATOM 1201 C CA  . PHE A 1 150 ? 15.111  -7.905  -1.069  1.00 98.34 150 A 1 
ATOM 1202 C C   . PHE A 1 150 ? 16.448  -7.646  -1.790  1.00 98.20 150 A 1 
ATOM 1203 O O   . PHE A 1 150 ? 16.905  -6.507  -1.866  1.00 97.04 150 A 1 
ATOM 1204 C CB  . PHE A 1 150 ? 14.764  -6.853  -0.005  1.00 98.29 150 A 1 
ATOM 1205 C CG  . PHE A 1 150 ? 13.301  -6.817  0.368   1.00 98.48 150 A 1 
ATOM 1206 C CD1 . PHE A 1 150 ? 12.446  -5.895  -0.264  1.00 98.03 150 A 1 
ATOM 1207 C CD2 . PHE A 1 150 ? 12.783  -7.712  1.316   1.00 98.13 150 A 1 
ATOM 1208 C CE1 . PHE A 1 150 ? 11.083  -5.866  0.057   1.00 97.80 150 A 1 
ATOM 1209 C CE2 . PHE A 1 150 ? 11.415  -7.693  1.631   1.00 97.75 150 A 1 
ATOM 1210 C CZ  . PHE A 1 150 ? 10.566  -6.768  1.003   1.00 98.06 150 A 1 
ATOM 1211 N N   . GLU A 1 151 ? 17.051  -8.694  -2.330  1.00 98.22 151 A 1 
ATOM 1212 C CA  . GLU A 1 151 ? 18.287  -8.654  -3.117  1.00 98.00 151 A 1 
ATOM 1213 C C   . GLU A 1 151 ? 18.068  -9.296  -4.493  1.00 98.06 151 A 1 
ATOM 1214 O O   . GLU A 1 151 ? 18.402  -8.706  -5.522  1.00 97.17 151 A 1 
ATOM 1215 C CB  . GLU A 1 151 ? 19.416  -9.351  -2.336  1.00 97.48 151 A 1 
ATOM 1216 C CG  . GLU A 1 151 ? 19.774  -8.539  -1.080  1.00 94.60 151 A 1 
ATOM 1217 C CD  . GLU A 1 151 ? 20.740  -9.211  -0.105  1.00 91.84 151 A 1 
ATOM 1218 O OE1 . GLU A 1 151 ? 20.794  -8.673  1.040   1.00 82.20 151 A 1 
ATOM 1219 O OE2 . GLU A 1 151 ? 21.402  -10.206 -0.465  1.00 84.21 151 A 1 
ATOM 1220 N N   . ASN A 1 152 ? 17.422  -10.463 -4.521  1.00 98.32 152 A 1 
ATOM 1221 C CA  . ASN A 1 152 ? 17.039  -11.171 -5.731  1.00 98.40 152 A 1 
ATOM 1222 C C   . ASN A 1 152 ? 15.532  -11.049 -5.963  1.00 98.44 152 A 1 
ATOM 1223 O O   . ASN A 1 152 ? 14.719  -11.407 -5.107  1.00 98.05 152 A 1 
ATOM 1224 C CB  . ASN A 1 152 ? 17.493  -12.630 -5.629  1.00 98.26 152 A 1 
ATOM 1225 C CG  . ASN A 1 152 ? 18.993  -12.728 -5.446  1.00 97.48 152 A 1 
ATOM 1226 O OD1 . ASN A 1 152 ? 19.751  -12.532 -6.376  1.00 89.92 152 A 1 
ATOM 1227 N ND2 . ASN A 1 152 ? 19.461  -12.999 -4.248  1.00 90.57 152 A 1 
ATOM 1228 N N   . PHE A 1 153 ? 15.162  -10.571 -7.146  1.00 98.18 153 A 1 
ATOM 1229 C CA  . PHE A 1 153 ? 13.775  -10.341 -7.529  1.00 98.08 153 A 1 
ATOM 1230 C C   . PHE A 1 153 ? 13.445  -11.144 -8.783  1.00 97.74 153 A 1 
ATOM 1231 O O   . PHE A 1 153 ? 14.160  -11.060 -9.782  1.00 97.21 153 A 1 
ATOM 1232 C CB  . PHE A 1 153 ? 13.537  -8.847  -7.752  1.00 98.17 153 A 1 
ATOM 1233 C CG  . PHE A 1 153 ? 13.723  -7.986  -6.522  1.00 98.36 153 A 1 
ATOM 1234 C CD1 . PHE A 1 153 ? 12.614  -7.644  -5.730  1.00 98.08 153 A 1 
ATOM 1235 C CD2 . PHE A 1 153 ? 15.002  -7.527  -6.164  1.00 98.21 153 A 1 
ATOM 1236 C CE1 . PHE A 1 153 ? 12.780  -6.845  -4.588  1.00 97.96 153 A 1 
ATOM 1237 C CE2 . PHE A 1 153 ? 15.171  -6.733  -5.018  1.00 97.92 153 A 1 
ATOM 1238 C CZ  . PHE A 1 153 ? 14.059  -6.388  -4.230  1.00 98.03 153 A 1 
ATOM 1239 N N   . TYR A 1 154 ? 12.346  -11.883 -8.749  1.00 97.41 154 A 1 
ATOM 1240 C CA  . TYR A 1 154 ? 11.925  -12.770 -9.827  1.00 97.30 154 A 1 
ATOM 1241 C C   . TYR A 1 154 ? 10.647  -12.257 -10.475 1.00 96.88 154 A 1 
ATOM 1242 O O   . TYR A 1 154 ? 9.673   -11.957 -9.787  1.00 96.42 154 A 1 
ATOM 1243 C CB  . TYR A 1 154 ? 11.759  -14.189 -9.289  1.00 97.55 154 A 1 
ATOM 1244 C CG  . TYR A 1 154 ? 13.040  -14.763 -8.720  1.00 97.72 154 A 1 
ATOM 1245 C CD1 . TYR A 1 154 ? 13.919  -15.484 -9.549  1.00 97.14 154 A 1 
ATOM 1246 C CD2 . TYR A 1 154 ? 13.372  -14.546 -7.368  1.00 97.31 154 A 1 
ATOM 1247 C CE1 . TYR A 1 154 ? 15.119  -15.999 -9.026  1.00 96.80 154 A 1 
ATOM 1248 C CE2 . TYR A 1 154 ? 14.575  -15.052 -6.843  1.00 96.95 154 A 1 
ATOM 1249 C CZ  . TYR A 1 154 ? 15.448  -15.783 -7.675  1.00 97.04 154 A 1 
ATOM 1250 O OH  . TYR A 1 154 ? 16.608  -16.279 -7.165  1.00 96.10 154 A 1 
ATOM 1251 N N   . LEU A 1 155 ? 10.657  -12.158 -11.804 1.00 95.29 155 A 1 
ATOM 1252 C CA  . LEU A 1 155 ? 9.515   -11.724 -12.597 1.00 94.61 155 A 1 
ATOM 1253 C C   . LEU A 1 155 ? 8.474   -12.845 -12.697 1.00 94.78 155 A 1 
ATOM 1254 O O   . LEU A 1 155 ? 8.819   -14.023 -12.814 1.00 94.11 155 A 1 
ATOM 1255 C CB  . LEU A 1 155 ? 10.020  -11.271 -13.982 1.00 93.04 155 A 1 
ATOM 1256 C CG  . LEU A 1 155 ? 8.998   -10.495 -14.828 1.00 89.36 155 A 1 
ATOM 1257 C CD1 . LEU A 1 155 ? 8.660   -9.136  -14.209 1.00 86.83 155 A 1 
ATOM 1258 C CD2 . LEU A 1 155 ? 9.591   -10.219 -16.208 1.00 85.91 155 A 1 
ATOM 1259 N N   . MET A 1 156 ? 7.206   -12.455 -12.678 1.00 93.67 156 A 1 
ATOM 1260 C CA  . MET A 1 156 ? 6.045   -13.312 -12.895 1.00 93.53 156 A 1 
ATOM 1261 C C   . MET A 1 156 ? 5.235   -12.831 -14.099 1.00 92.63 156 A 1 
ATOM 1262 O O   . MET A 1 156 ? 5.505   -11.766 -14.659 1.00 91.34 156 A 1 
ATOM 1263 C CB  . MET A 1 156 ? 5.178   -13.348 -11.629 1.00 94.10 156 A 1 
ATOM 1264 C CG  . MET A 1 156 ? 5.918   -13.914 -10.414 1.00 93.68 156 A 1 
ATOM 1265 S SD  . MET A 1 156 ? 4.935   -13.981 -8.901  1.00 93.17 156 A 1 
ATOM 1266 C CE  . MET A 1 156 ? 3.705   -15.232 -9.354  1.00 88.47 156 A 1 
ATOM 1267 N N   . GLU A 1 157 ? 4.232   -13.609 -14.486 1.00 92.18 157 A 1 
ATOM 1268 C CA  . GLU A 1 157 ? 3.253   -13.211 -15.494 1.00 91.34 157 A 1 
ATOM 1269 C C   . GLU A 1 157 ? 2.461   -11.979 -15.033 1.00 91.10 157 A 1 
ATOM 1270 O O   . GLU A 1 157 ? 2.217   -11.787 -13.838 1.00 89.12 157 A 1 
ATOM 1271 C CB  . GLU A 1 157 ? 2.333   -14.408 -15.801 1.00 89.87 157 A 1 
ATOM 1272 C CG  . GLU A 1 157 ? 1.451   -14.216 -17.041 1.00 83.24 157 A 1 
ATOM 1273 C CD  . GLU A 1 157 ? 2.308   -13.890 -18.265 1.00 85.67 157 A 1 
ATOM 1274 O OE1 . GLU A 1 157 ? 2.441   -12.675 -18.563 1.00 80.23 157 A 1 
ATOM 1275 O OE2 . GLU A 1 157 ? 2.915   -14.823 -18.829 1.00 81.22 157 A 1 
ATOM 1276 N N   . ASN A 1 158 ? 2.063   -11.132 -15.977 1.00 90.13 158 A 1 
ATOM 1277 C CA  . ASN A 1 158 ? 1.204   -9.993  -15.665 1.00 89.47 158 A 1 
ATOM 1278 C C   . ASN A 1 158 ? -0.186  -10.494 -15.239 1.00 89.91 158 A 1 
ATOM 1279 O O   . ASN A 1 158 ? -0.806  -11.237 -15.997 1.00 88.17 158 A 1 
ATOM 1280 C CB  . ASN A 1 158 ? 1.094   -9.065  -16.885 1.00 86.65 158 A 1 
ATOM 1281 C CG  . ASN A 1 158 ? 2.306   -8.188  -17.124 1.00 81.87 158 A 1 
ATOM 1282 O OD1 . ASN A 1 158 ? 3.129   -7.922  -16.268 1.00 75.25 158 A 1 
ATOM 1283 N ND2 . ASN A 1 158 ? 2.417   -7.644  -18.313 1.00 75.56 158 A 1 
ATOM 1284 N N   . PRO A 1 159 ? -0.738  -10.045 -14.097 1.00 90.15 159 A 1 
ATOM 1285 C CA  . PRO A 1 159 ? -2.055  -10.490 -13.641 1.00 89.74 159 A 1 
ATOM 1286 C C   . PRO A 1 159 ? -3.203  -10.151 -14.591 1.00 89.04 159 A 1 
ATOM 1287 O O   . PRO A 1 159 ? -4.189  -10.878 -14.662 1.00 84.55 159 A 1 
ATOM 1288 C CB  . PRO A 1 159 ? -2.268  -9.810  -12.286 1.00 88.27 159 A 1 
ATOM 1289 C CG  . PRO A 1 159 ? -0.860  -9.585  -11.771 1.00 86.91 159 A 1 
ATOM 1290 C CD  . PRO A 1 159 ? -0.071  -9.291  -13.034 1.00 90.01 159 A 1 
ATOM 1291 N N   . PHE A 1 160 ? -3.092  -9.034  -15.301 1.00 88.23 160 A 1 
ATOM 1292 C CA  . PHE A 1 160 ? -4.165  -8.525  -16.144 1.00 87.20 160 A 1 
ATOM 1293 C C   . PHE A 1 160 ? -3.662  -8.060  -17.503 1.00 85.62 160 A 1 
ATOM 1294 O O   . PHE A 1 160 ? -2.508  -7.664  -17.675 1.00 79.80 160 A 1 
ATOM 1295 C CB  . PHE A 1 160 ? -4.905  -7.388  -15.422 1.00 86.19 160 A 1 
ATOM 1296 C CG  . PHE A 1 160 ? -5.562  -7.806  -14.127 1.00 87.56 160 A 1 
ATOM 1297 C CD1 . PHE A 1 160 ? -6.692  -8.642  -14.145 1.00 83.94 160 A 1 
ATOM 1298 C CD2 . PHE A 1 160 ? -5.018  -7.393  -12.900 1.00 84.51 160 A 1 
ATOM 1299 C CE1 . PHE A 1 160 ? -7.269  -9.071  -12.942 1.00 81.79 160 A 1 
ATOM 1300 C CE2 . PHE A 1 160 ? -5.599  -7.824  -11.697 1.00 82.37 160 A 1 
ATOM 1301 C CZ  . PHE A 1 160 ? -6.721  -8.665  -11.719 1.00 83.31 160 A 1 
ATOM 1302 N N   . MET A 1 161 ? -4.587  -8.036  -18.453 1.00 83.92 161 A 1 
ATOM 1303 C CA  . MET A 1 161 ? -4.422  -7.350  -19.727 1.00 82.59 161 A 1 
ATOM 1304 C C   . MET A 1 161 ? -4.096  -5.858  -19.533 1.00 82.94 161 A 1 
ATOM 1305 O O   . MET A 1 161 ? -4.357  -5.309  -18.455 1.00 80.63 161 A 1 
ATOM 1306 C CB  . MET A 1 161 ? -5.684  -7.547  -20.581 1.00 78.96 161 A 1 
ATOM 1307 C CG  . MET A 1 161 ? -6.949  -6.895  -20.003 1.00 73.77 161 A 1 
ATOM 1308 S SD  . MET A 1 161 ? -8.427  -7.090  -21.029 1.00 68.42 161 A 1 
ATOM 1309 C CE  . MET A 1 161 ? -8.031  -5.969  -22.397 1.00 61.13 161 A 1 
ATOM 1310 N N   . PRO A 1 162 ? -3.559  -5.172  -20.567 1.00 81.41 162 A 1 
ATOM 1311 C CA  . PRO A 1 162 ? -3.382  -3.724  -20.539 1.00 80.28 162 A 1 
ATOM 1312 C C   . PRO A 1 162 ? -4.646  -2.962  -20.108 1.00 79.64 162 A 1 
ATOM 1313 O O   . PRO A 1 162 ? -5.758  -3.483  -20.169 1.00 75.78 162 A 1 
ATOM 1314 C CB  . PRO A 1 162 ? -2.924  -3.337  -21.947 1.00 77.28 162 A 1 
ATOM 1315 C CG  . PRO A 1 162 ? -2.218  -4.600  -22.430 1.00 77.31 162 A 1 
ATOM 1316 C CD  . PRO A 1 162 ? -3.062  -5.709  -21.828 1.00 79.60 162 A 1 
ATOM 1317 N N   . PHE A 1 163 ? -4.442  -1.703  -19.694 1.00 80.89 163 A 1 
ATOM 1318 C CA  . PHE A 1 163 ? -5.475  -0.832  -19.129 1.00 81.32 163 A 1 
ATOM 1319 C C   . PHE A 1 163 ? -5.926  -1.221  -17.716 1.00 82.54 163 A 1 
ATOM 1320 O O   . PHE A 1 163 ? -7.050  -0.937  -17.310 1.00 79.12 163 A 1 
ATOM 1321 C CB  . PHE A 1 163 ? -6.626  -0.596  -20.120 1.00 77.34 163 A 1 
ATOM 1322 C CG  . PHE A 1 163 ? -6.169  -0.321  -21.536 1.00 73.93 163 A 1 
ATOM 1323 C CD1 . PHE A 1 163 ? -5.513  0.888   -21.835 1.00 69.71 163 A 1 
ATOM 1324 C CD2 . PHE A 1 163 ? -6.360  -1.279  -22.545 1.00 68.86 163 A 1 
ATOM 1325 C CE1 . PHE A 1 163 ? -5.055  1.141   -23.137 1.00 64.32 163 A 1 
ATOM 1326 C CE2 . PHE A 1 163 ? -5.904  -1.024  -23.849 1.00 64.16 163 A 1 
ATOM 1327 C CZ  . PHE A 1 163 ? -5.252  0.185   -24.145 1.00 63.62 163 A 1 
ATOM 1328 N N   . ASN A 1 164 ? -5.024  -1.818  -16.933 1.00 84.98 164 A 1 
ATOM 1329 C CA  . ASN A 1 164 ? -5.197  -2.032  -15.501 1.00 85.38 164 A 1 
ATOM 1330 C C   . ASN A 1 164 ? -4.010  -1.468  -14.714 1.00 85.10 164 A 1 
ATOM 1331 O O   . ASN A 1 164 ? -2.871  -1.478  -15.179 1.00 83.14 164 A 1 
ATOM 1332 C CB  . ASN A 1 164 ? -5.425  -3.523  -15.215 1.00 83.29 164 A 1 
ATOM 1333 C CG  . ASN A 1 164 ? -6.814  -3.972  -15.613 1.00 78.20 164 A 1 
ATOM 1334 O OD1 . ASN A 1 164 ? -7.749  -3.882  -14.837 1.00 71.82 164 A 1 
ATOM 1335 N ND2 . ASN A 1 164 ? -6.987  -4.443  -16.825 1.00 70.70 164 A 1 
ATOM 1336 N N   . ARG A 1 165 ? -4.271  -0.959  -13.489 1.00 88.86 165 A 1 
ATOM 1337 C CA  . ARG A 1 165 ? -3.249  -0.434  -12.570 1.00 89.10 165 A 1 
ATOM 1338 C C   . ARG A 1 165 ? -3.707  -0.471  -11.114 1.00 90.62 165 A 1 
ATOM 1339 O O   . ARG A 1 165 ? -4.826  -0.898  -10.833 1.00 88.77 165 A 1 
ATOM 1340 C CB  . ARG A 1 165 ? -2.823  0.969   -13.035 1.00 86.10 165 A 1 
ATOM 1341 C CG  . ARG A 1 165 ? -3.928  2.019   -12.991 1.00 79.74 165 A 1 
ATOM 1342 C CD  . ARG A 1 165 ? -3.494  3.316   -13.688 1.00 75.40 165 A 1 
ATOM 1343 N NE  . ARG A 1 165 ? -2.334  3.947   -13.024 1.00 70.00 165 A 1 
ATOM 1344 C CZ  . ARG A 1 165 ? -1.801  5.111   -13.340 1.00 65.35 165 A 1 
ATOM 1345 N NH1 . ARG A 1 165 ? -2.273  5.856   -14.292 1.00 58.39 165 A 1 
ATOM 1346 N NH2 . ARG A 1 165 ? -0.767  5.553   -12.684 1.00 55.68 165 A 1 
ATOM 1347 N N   . ASN A 1 166 ? -2.845  -0.009  -10.196 1.00 91.65 166 A 1 
ATOM 1348 C CA  . ASN A 1 166 ? -3.085  -0.007  -8.749  1.00 92.60 166 A 1 
ATOM 1349 C C   . ASN A 1 166 ? -3.421  -1.408  -8.213  1.00 93.90 166 A 1 
ATOM 1350 O O   . ASN A 1 166 ? -4.364  -1.578  -7.439  1.00 92.11 166 A 1 
ATOM 1351 C CB  . ASN A 1 166 ? -4.127  1.056   -8.361  1.00 90.61 166 A 1 
ATOM 1352 C CG  . ASN A 1 166 ? -3.792  2.453   -8.828  1.00 86.32 166 A 1 
ATOM 1353 O OD1 . ASN A 1 166 ? -2.693  2.810   -9.197  1.00 76.51 166 A 1 
ATOM 1354 N ND2 . ASN A 1 166 ? -4.771  3.321   -8.846  1.00 75.85 166 A 1 
ATOM 1355 N N   . GLY A 1 167 ? -2.673  -2.411  -8.676  1.00 93.98 167 A 1 
ATOM 1356 C CA  . GLY A 1 167 ? -2.804  -3.783  -8.218  1.00 94.53 167 A 1 
ATOM 1357 C C   . GLY A 1 167 ? -2.251  -3.963  -6.807  1.00 95.60 167 A 1 
ATOM 1358 O O   . GLY A 1 167 ? -1.162  -3.476  -6.500  1.00 95.21 167 A 1 
ATOM 1359 N N   . VAL A 1 168 ? -2.987  -4.680  -5.959  1.00 96.31 168 A 1 
ATOM 1360 C CA  . VAL A 1 168 ? -2.524  -5.067  -4.624  1.00 97.07 168 A 1 
ATOM 1361 C C   . VAL A 1 168 ? -3.133  -6.406  -4.213  1.00 97.57 168 A 1 
ATOM 1362 O O   . VAL A 1 168 ? -4.345  -6.584  -4.281  1.00 97.34 168 A 1 
ATOM 1363 C CB  . VAL A 1 168 ? -2.796  -3.952  -3.600  1.00 96.24 168 A 1 
ATOM 1364 C CG1 . VAL A 1 168 ? -4.275  -3.629  -3.382  1.00 91.99 168 A 1 
ATOM 1365 C CG2 . VAL A 1 168 ? -2.154  -4.283  -2.258  1.00 91.17 168 A 1 
ATOM 1366 N N   . LEU A 1 169 ? -2.287  -7.352  -3.795  1.00 97.45 169 A 1 
ATOM 1367 C CA  . LEU A 1 169 ? -2.741  -8.646  -3.286  1.00 97.55 169 A 1 
ATOM 1368 C C   . LEU A 1 169 ? -3.336  -8.508  -1.883  1.00 97.86 169 A 1 
ATOM 1369 O O   . LEU A 1 169 ? -2.901  -7.678  -1.085  1.00 97.58 169 A 1 
ATOM 1370 C CB  . LEU A 1 169 ? -1.581  -9.655  -3.272  1.00 97.05 169 A 1 
ATOM 1371 C CG  . LEU A 1 169 ? -1.157  -10.181 -4.651  1.00 94.68 169 A 1 
ATOM 1372 C CD1 . LEU A 1 169 ? 0.135   -10.983 -4.516  1.00 92.41 169 A 1 
ATOM 1373 C CD2 . LEU A 1 169 ? -2.206  -11.104 -5.263  1.00 92.05 169 A 1 
ATOM 1374 N N   . PHE A 1 170 ? -4.276  -9.387  -1.559  1.00 97.65 170 A 1 
ATOM 1375 C CA  . PHE A 1 170 ? -4.620  -9.676  -0.170  1.00 97.73 170 A 1 
ATOM 1376 C C   . PHE A 1 170 ? -3.466  -10.446 0.500   1.00 97.52 170 A 1 
ATOM 1377 O O   . PHE A 1 170 ? -2.809  -11.257 -0.160  1.00 97.04 170 A 1 
ATOM 1378 C CB  . PHE A 1 170 ? -5.935  -10.464 -0.104  1.00 97.82 170 A 1 
ATOM 1379 C CG  . PHE A 1 170 ? -7.164  -9.607  -0.341  1.00 98.08 170 A 1 
ATOM 1380 C CD1 . PHE A 1 170 ? -7.958  -9.210  0.751   1.00 97.68 170 A 1 
ATOM 1381 C CD2 . PHE A 1 170 ? -7.506  -9.190  -1.640  1.00 97.69 170 A 1 
ATOM 1382 C CE1 . PHE A 1 170 ? -9.090  -8.404  0.542   1.00 97.44 170 A 1 
ATOM 1383 C CE2 . PHE A 1 170 ? -8.630  -8.376  -1.845  1.00 97.44 170 A 1 
ATOM 1384 C CZ  . PHE A 1 170 ? -9.426  -7.983  -0.755  1.00 97.88 170 A 1 
ATOM 1385 N N   . PRO A 1 171 ? -3.218  -10.240 1.802   1.00 97.38 171 A 1 
ATOM 1386 C CA  . PRO A 1 171 ? -2.090  -10.857 2.513   1.00 96.83 171 A 1 
ATOM 1387 C C   . PRO A 1 171 ? -2.289  -12.356 2.810   1.00 96.12 171 A 1 
ATOM 1388 O O   . PRO A 1 171 ? -1.439  -12.996 3.422   1.00 94.30 171 A 1 
ATOM 1389 C CB  . PRO A 1 171 ? -1.935  -10.023 3.787   1.00 96.67 171 A 1 
ATOM 1390 C CG  . PRO A 1 171 ? -3.366  -9.580  4.077   1.00 96.10 171 A 1 
ATOM 1391 C CD  . PRO A 1 171 ? -3.935  -9.335  2.687   1.00 97.41 171 A 1 
ATOM 1392 N N   . ARG A 1 172 ? -3.401  -12.936 2.390   1.00 96.30 172 A 1 
ATOM 1393 C CA  . ARG A 1 172 ? -3.685  -14.375 2.388   1.00 96.09 172 A 1 
ATOM 1394 C C   . ARG A 1 172 ? -4.689  -14.720 1.288   1.00 96.88 172 A 1 
ATOM 1395 O O   . ARG A 1 172 ? -5.336  -13.841 0.728   1.00 96.61 172 A 1 
ATOM 1396 C CB  . ARG A 1 172 ? -4.191  -14.835 3.769   1.00 94.74 172 A 1 
ATOM 1397 C CG  . ARG A 1 172 ? -5.532  -14.212 4.180   1.00 93.47 172 A 1 
ATOM 1398 C CD  . ARG A 1 172 ? -6.130  -14.990 5.345   1.00 92.64 172 A 1 
ATOM 1399 N NE  . ARG A 1 172 ? -7.421  -14.458 5.772   1.00 91.18 172 A 1 
ATOM 1400 C CZ  . ARG A 1 172 ? -8.618  -14.677 5.245   1.00 92.05 172 A 1 
ATOM 1401 N NH1 . ARG A 1 172 ? -8.803  -15.377 4.165   1.00 85.31 172 A 1 
ATOM 1402 N NH2 . ARG A 1 172 ? -9.665  -14.176 5.825   1.00 86.75 172 A 1 
ATOM 1403 N N   . LYS A 1 173 ? -4.849  -16.015 1.038   1.00 96.47 173 A 1 
ATOM 1404 C CA  . LYS A 1 173 ? -5.922  -16.518 0.165   1.00 96.51 173 A 1 
ATOM 1405 C C   . LYS A 1 173 ? -7.309  -16.195 0.743   1.00 96.47 173 A 1 
ATOM 1406 O O   . LYS A 1 173 ? -7.513  -16.208 1.959   1.00 95.89 173 A 1 
ATOM 1407 C CB  . LYS A 1 173 ? -5.747  -18.025 -0.073  1.00 96.41 173 A 1 
ATOM 1408 C CG  . LYS A 1 173 ? -4.552  -18.307 -0.998  1.00 95.65 173 A 1 
ATOM 1409 C CD  . LYS A 1 173 ? -4.282  -19.810 -1.147  1.00 94.34 173 A 1 
ATOM 1410 C CE  . LYS A 1 173 ? -3.194  -20.001 -2.203  1.00 91.90 173 A 1 
ATOM 1411 N NZ  . LYS A 1 173 ? -2.408  -21.246 -2.014  1.00 88.18 173 A 1 
ATOM 1412 N N   . ILE A 1 174 ? -8.262  -15.943 -0.149  1.00 96.98 174 A 1 
ATOM 1413 C CA  . ILE A 1 174 ? -9.696  -15.868 0.144   1.00 96.99 174 A 1 
ATOM 1414 C C   . ILE A 1 174 ? -10.316 -17.188 -0.328  1.00 96.85 174 A 1 
ATOM 1415 O O   . ILE A 1 174 ? -10.249 -17.532 -1.508  1.00 95.66 174 A 1 
ATOM 1416 C CB  . ILE A 1 174 ? -10.341 -14.634 -0.519  1.00 96.79 174 A 1 
ATOM 1417 C CG1 . ILE A 1 174 ? -9.623  -13.309 -0.166  1.00 95.75 174 A 1 
ATOM 1418 C CG2 . ILE A 1 174 ? -11.829 -14.557 -0.153  1.00 96.34 174 A 1 
ATOM 1419 C CD1 . ILE A 1 174 ? -9.541  -12.969 1.326   1.00 93.30 174 A 1 
ATOM 1420 N N   . GLY A 1 175 ? -10.852 -17.971 0.605   1.00 96.05 175 A 1 
ATOM 1421 C CA  . GLY A 1 175 ? -11.155 -19.372 0.336   1.00 95.40 175 A 1 
ATOM 1422 C C   . GLY A 1 175 ? -9.882  -20.129 -0.065  1.00 96.09 175 A 1 
ATOM 1423 O O   . GLY A 1 175 ? -8.906  -20.151 0.685   1.00 93.75 175 A 1 
ATOM 1424 N N   . SER A 1 176 ? -9.862  -20.726 -1.255  1.00 96.16 176 A 1 
ATOM 1425 C CA  . SER A 1 176 ? -8.704  -21.454 -1.794  1.00 96.30 176 A 1 
ATOM 1426 C C   . SER A 1 176 ? -7.819  -20.630 -2.739  1.00 96.93 176 A 1 
ATOM 1427 O O   . SER A 1 176 ? -6.773  -21.122 -3.158  1.00 95.80 176 A 1 
ATOM 1428 C CB  . SER A 1 176 ? -9.190  -22.716 -2.516  1.00 95.62 176 A 1 
ATOM 1429 O OG  . SER A 1 176 ? -10.079 -22.387 -3.563  1.00 91.49 176 A 1 
ATOM 1430 N N   . ASN A 1 177 ? -8.217  -19.407 -3.086  1.00 97.32 177 A 1 
ATOM 1431 C CA  . ASN A 1 177 ? -7.621  -18.646 -4.179  1.00 97.70 177 A 1 
ATOM 1432 C C   . ASN A 1 177 ? -6.859  -17.416 -3.680  1.00 97.99 177 A 1 
ATOM 1433 O O   . ASN A 1 177 ? -7.246  -16.779 -2.698  1.00 97.55 177 A 1 
ATOM 1434 C CB  . ASN A 1 177 ? -8.725  -18.254 -5.176  1.00 97.47 177 A 1 
ATOM 1435 C CG  . ASN A 1 177 ? -9.387  -19.438 -5.851  1.00 96.78 177 A 1 
ATOM 1436 O OD1 . ASN A 1 177 ? -8.823  -20.505 -6.034  1.00 90.76 177 A 1 
ATOM 1437 N ND2 . ASN A 1 177 ? -10.622 -19.302 -6.253  1.00 90.68 177 A 1 
ATOM 1438 N N   . TYR A 1 178 ? -5.781  -17.054 -4.387  1.00 97.93 178 A 1 
ATOM 1439 C CA  . TYR A 1 178 ? -5.191  -15.730 -4.241  1.00 97.99 178 A 1 
ATOM 1440 C C   . TYR A 1 178 ? -6.199  -14.676 -4.686  1.00 98.05 178 A 1 
ATOM 1441 O O   . TYR A 1 178 ? -7.005  -14.919 -5.590  1.00 97.72 178 A 1 
ATOM 1442 C CB  . TYR A 1 178 ? -3.906  -15.619 -5.057  1.00 97.87 178 A 1 
ATOM 1443 C CG  . TYR A 1 178 ? -2.842  -16.615 -4.658  1.00 97.72 178 A 1 
ATOM 1444 C CD1 . TYR A 1 178 ? -2.005  -16.353 -3.555  1.00 96.88 178 A 1 
ATOM 1445 C CD2 . TYR A 1 178 ? -2.700  -17.810 -5.388  1.00 96.97 178 A 1 
ATOM 1446 C CE1 . TYR A 1 178 ? -1.021  -17.289 -3.185  1.00 96.24 178 A 1 
ATOM 1447 C CE2 . TYR A 1 178 ? -1.718  -18.748 -5.018  1.00 96.15 178 A 1 
ATOM 1448 C CZ  . TYR A 1 178 ? -0.879  -18.488 -3.917  1.00 96.21 178 A 1 
ATOM 1449 O OH  . TYR A 1 178 ? 0.065   -19.403 -3.567  1.00 94.83 178 A 1 
ATOM 1450 N N   . ALA A 1 179 ? -6.133  -13.510 -4.067  1.00 98.15 179 A 1 
ATOM 1451 C CA  . ALA A 1 179 ? -7.030  -12.408 -4.367  1.00 98.25 179 A 1 
ATOM 1452 C C   . ALA A 1 179 ? -6.251  -11.112 -4.571  1.00 98.25 179 A 1 
ATOM 1453 O O   . ALA A 1 179 ? -5.264  -10.851 -3.880  1.00 97.92 179 A 1 
ATOM 1454 C CB  . ALA A 1 179 ? -8.063  -12.302 -3.245  1.00 98.08 179 A 1 
ATOM 1455 N N   . ILE A 1 180 ? -6.697  -10.302 -5.513  1.00 97.95 180 A 1 
ATOM 1456 C CA  . ILE A 1 180 ? -6.095  -9.010  -5.838  1.00 97.90 180 A 1 
ATOM 1457 C C   . ILE A 1 180 ? -7.180  -7.956  -6.044  1.00 97.95 180 A 1 
ATOM 1458 O O   . ILE A 1 180 ? -8.249  -8.245  -6.586  1.00 97.65 180 A 1 
ATOM 1459 C CB  . ILE A 1 180 ? -5.155  -9.156  -7.058  1.00 97.38 180 A 1 
ATOM 1460 C CG1 . ILE A 1 180 ? -4.184  -7.961  -7.184  1.00 95.90 180 A 1 
ATOM 1461 C CG2 . ILE A 1 180 ? -5.942  -9.363  -8.361  1.00 95.28 180 A 1 
ATOM 1462 C CD1 . ILE A 1 180 ? -3.094  -8.143  -8.253  1.00 93.10 180 A 1 
ATOM 1463 N N   . LEU A 1 181 ? -6.877  -6.734  -5.630  1.00 97.80 181 A 1 
ATOM 1464 C CA  . LEU A 1 181 ? -7.601  -5.545  -6.062  1.00 97.75 181 A 1 
ATOM 1465 C C   . LEU A 1 181 ? -6.857  -4.907  -7.233  1.00 97.21 181 A 1 
ATOM 1466 O O   . LEU A 1 181 ? -5.626  -4.889  -7.261  1.00 96.75 181 A 1 
ATOM 1467 C CB  . LEU A 1 181 ? -7.775  -4.560  -4.897  1.00 98.05 181 A 1 
ATOM 1468 C CG  . LEU A 1 181 ? -8.527  -5.133  -3.685  1.00 97.98 181 A 1 
ATOM 1469 C CD1 . LEU A 1 181 ? -8.568  -4.095  -2.571  1.00 97.62 181 A 1 
ATOM 1470 C CD2 . LEU A 1 181 ? -9.965  -5.528  -4.032  1.00 97.54 181 A 1 
ATOM 1471 N N   . SER A 1 182 ? -7.596  -4.369  -8.186  1.00 95.76 182 A 1 
ATOM 1472 C CA  . SER A 1 182 ? -7.071  -3.640  -9.342  1.00 95.28 182 A 1 
ATOM 1473 C C   . SER A 1 182 ? -8.015  -2.513  -9.745  1.00 95.24 182 A 1 
ATOM 1474 O O   . SER A 1 182 ? -9.084  -2.341  -9.159  1.00 94.54 182 A 1 
ATOM 1475 C CB  . SER A 1 182 ? -6.828  -4.607  -10.505 1.00 94.49 182 A 1 
ATOM 1476 O OG  . SER A 1 182 ? -8.052  -5.118  -11.004 1.00 92.64 182 A 1 
ATOM 1477 N N   . ARG A 1 183 ? -7.623  -1.735  -10.735 1.00 92.93 183 A 1 
ATOM 1478 C CA  . ARG A 1 183 ? -8.432  -0.654  -11.296 1.00 91.65 183 A 1 
ATOM 1479 C C   . ARG A 1 183 ? -8.267  -0.588  -12.804 1.00 90.96 183 A 1 
ATOM 1480 O O   . ARG A 1 183 ? -7.123  -0.528  -13.255 1.00 88.05 183 A 1 
ATOM 1481 C CB  . ARG A 1 183 ? -8.016  0.663   -10.631 1.00 89.87 183 A 1 
ATOM 1482 C CG  . ARG A 1 183 ? -8.907  1.830   -11.061 1.00 84.59 183 A 1 
ATOM 1483 C CD  . ARG A 1 183 ? -8.472  3.130   -10.391 1.00 83.78 183 A 1 
ATOM 1484 N NE  . ARG A 1 183 ? -7.180  3.620   -10.907 1.00 80.17 183 A 1 
ATOM 1485 C CZ  . ARG A 1 183 ? -6.976  4.306   -12.014 1.00 78.32 183 A 1 
ATOM 1486 N NH1 . ARG A 1 183 ? -7.930  4.620   -12.833 1.00 68.38 183 A 1 
ATOM 1487 N NH2 . ARG A 1 183 ? -5.781  4.705   -12.316 1.00 70.06 183 A 1 
ATOM 1488 N N   . PRO A 1 184 ? -9.359  -0.513  -13.600 1.00 88.35 184 A 1 
ATOM 1489 C CA  . PRO A 1 184 ? -9.259  -0.219  -15.024 1.00 86.24 184 A 1 
ATOM 1490 C C   . PRO A 1 184 ? -8.731  1.208   -15.235 1.00 84.21 184 A 1 
ATOM 1491 O O   . PRO A 1 184 ? -9.116  2.141   -14.523 1.00 78.87 184 A 1 
ATOM 1492 C CB  . PRO A 1 184 ? -10.670 -0.413  -15.583 1.00 83.69 184 A 1 
ATOM 1493 C CG  . PRO A 1 184 ? -11.564 -0.097  -14.389 1.00 81.52 184 A 1 
ATOM 1494 C CD  . PRO A 1 184 ? -10.755 -0.589  -13.201 1.00 84.74 184 A 1 
ATOM 1495 N N   . SER A 1 185 ? -7.813  1.389   -16.180 1.00 82.41 185 A 1 
ATOM 1496 C CA  . SER A 1 185 ? -7.235  2.692   -16.538 1.00 78.95 185 A 1 
ATOM 1497 C C   . SER A 1 185 ? -6.477  2.616   -17.850 1.00 76.52 185 A 1 
ATOM 1498 O O   . SER A 1 185 ? -5.783  1.644   -18.100 1.00 69.16 185 A 1 
ATOM 1499 C CB  . SER A 1 185 ? -6.228  3.131   -15.479 1.00 74.28 185 A 1 
ATOM 1500 O OG  . SER A 1 185 ? -5.826  4.482   -15.642 1.00 65.35 185 A 1 
ATOM 1501 N N   . ASP A 1 186 ? -6.481  3.702   -18.614 1.00 68.42 186 A 1 
ATOM 1502 C CA  . ASP A 1 186 ? -5.468  3.906   -19.649 1.00 64.99 186 A 1 
ATOM 1503 C C   . ASP A 1 186 ? -4.097  4.299   -19.053 1.00 64.42 186 A 1 
ATOM 1504 O O   . ASP A 1 186 ? -3.867  4.248   -17.836 1.00 58.66 186 A 1 
ATOM 1505 C CB  . ASP A 1 186 ? -6.003  4.907   -20.697 1.00 58.97 186 A 1 
ATOM 1506 C CG  . ASP A 1 186 ? -6.261  6.312   -20.149 1.00 53.80 186 A 1 
ATOM 1507 O OD1 . ASP A 1 186 ? -5.783  6.618   -19.035 1.00 49.74 186 A 1 
ATOM 1508 O OD2 . ASP A 1 186 ? -6.938  7.089   -20.840 1.00 48.34 186 A 1 
ATOM 1509 N N   . SER A 1 187 ? -3.140  4.673   -19.917 1.00 56.98 187 A 1 
ATOM 1510 C CA  . SER A 1 187 ? -1.818  5.166   -19.513 1.00 54.33 187 A 1 
ATOM 1511 C C   . SER A 1 187 ? -1.828  6.607   -18.991 1.00 53.58 187 A 1 
ATOM 1512 O O   . SER A 1 187 ? -0.805  7.080   -18.495 1.00 48.32 187 A 1 
ATOM 1513 C CB  . SER A 1 187 ? -0.846  5.032   -20.692 1.00 49.25 187 A 1 
ATOM 1514 O OG  . SER A 1 187 ? -1.358  5.683   -21.837 1.00 45.11 187 A 1 
ATOM 1515 N N   . GLY A 1 188 ? -2.954  7.311   -19.093 1.00 50.59 188 A 1 
ATOM 1516 C CA  . GLY A 1 188 ? -3.108  8.706   -18.712 1.00 49.68 188 A 1 
ATOM 1517 C C   . GLY A 1 188 ? -3.806  8.908   -17.365 1.00 50.21 188 A 1 
ATOM 1518 O O   . GLY A 1 188 ? -3.973  8.000   -16.547 1.00 47.24 188 A 1 
ATOM 1519 N N   . HIS A 1 189 ? -4.226  10.144  -17.121 1.00 54.39 189 A 1 
ATOM 1520 C CA  . HIS A 1 189 ? -5.025  10.518  -15.964 1.00 54.21 189 A 1 
ATOM 1521 C C   . HIS A 1 189 ? -6.521  10.392  -16.291 1.00 55.22 189 A 1 
ATOM 1522 O O   . HIS A 1 189 ? -7.231  11.382  -16.444 1.00 51.66 189 A 1 
ATOM 1523 C CB  . HIS A 1 189 ? -4.608  11.915  -15.475 1.00 49.89 189 A 1 
ATOM 1524 C CG  . HIS A 1 189 ? -5.099  12.206  -14.084 1.00 45.82 189 A 1 
ATOM 1525 N ND1 . HIS A 1 189 ? -4.304  12.482  -12.999 1.00 42.00 189 A 1 
ATOM 1526 C CD2 . HIS A 1 189 ? -6.388  12.218  -13.647 1.00 40.48 189 A 1 
ATOM 1527 C CE1 . HIS A 1 189 ? -5.097  12.660  -11.939 1.00 37.60 189 A 1 
ATOM 1528 N NE2 . HIS A 1 189 ? -6.378  12.500  -12.290 1.00 37.91 189 A 1 
ATOM 1529 N N   . THR A 1 190 ? -6.992  9.155   -16.423 1.00 57.87 190 A 1 
ATOM 1530 C CA  . THR A 1 190 ? -8.387  8.860   -16.765 1.00 57.79 190 A 1 
ATOM 1531 C C   . THR A 1 190 ? -9.343  9.405   -15.699 1.00 58.98 190 A 1 
ATOM 1532 O O   . THR A 1 190 ? -9.120  9.145   -14.515 1.00 55.55 190 A 1 
ATOM 1533 C CB  . THR A 1 190 ? -8.641  7.351   -16.912 1.00 53.13 190 A 1 
ATOM 1534 O OG1 . THR A 1 190 ? -7.447  6.630   -17.055 1.00 48.87 190 A 1 
ATOM 1535 C CG2 . THR A 1 190 ? -9.512  7.060   -18.129 1.00 47.58 190 A 1 
ATOM 1536 N N   . PRO A 1 191 ? -10.424 10.113  -16.076 1.00 61.53 191 A 1 
ATOM 1537 C CA  . PRO A 1 191 ? -11.435 10.615  -15.141 1.00 60.14 191 A 1 
ATOM 1538 C C   . PRO A 1 191 ? -12.431 9.531   -14.696 1.00 61.65 191 A 1 
ATOM 1539 O O   . PRO A 1 191 ? -13.567 9.826   -14.351 1.00 58.52 191 A 1 
ATOM 1540 C CB  . PRO A 1 191 ? -12.094 11.779  -15.891 1.00 55.45 191 A 1 
ATOM 1541 C CG  . PRO A 1 191 ? -12.075 11.299  -17.335 1.00 54.29 191 A 1 
ATOM 1542 C CD  . PRO A 1 191 ? -10.741 10.564  -17.434 1.00 55.11 191 A 1 
ATOM 1543 N N   . PHE A 1 192 ? -12.022 8.267   -14.735 1.00 68.87 192 A 1 
ATOM 1544 C CA  . PHE A 1 192 ? -12.835 7.122   -14.352 1.00 68.73 192 A 1 
ATOM 1545 C C   . PHE A 1 192 ? -11.949 6.003   -13.808 1.00 72.46 192 A 1 
ATOM 1546 O O   . PHE A 1 192 ? -10.846 5.767   -14.321 1.00 67.83 192 A 1 
ATOM 1547 C CB  . PHE A 1 192 ? -13.656 6.640   -15.562 1.00 60.82 192 A 1 
ATOM 1548 C CG  . PHE A 1 192 ? -14.625 5.529   -15.227 1.00 55.33 192 A 1 
ATOM 1549 C CD1 . PHE A 1 192 ? -14.280 4.188   -15.480 1.00 49.78 192 A 1 
ATOM 1550 C CD2 . PHE A 1 192 ? -15.862 5.833   -14.633 1.00 48.38 192 A 1 
ATOM 1551 C CE1 . PHE A 1 192 ? -15.170 3.157   -15.141 1.00 43.21 192 A 1 
ATOM 1552 C CE2 . PHE A 1 192 ? -16.751 4.801   -14.294 1.00 43.23 192 A 1 
ATOM 1553 C CZ  . PHE A 1 192 ? -16.408 3.462   -14.548 1.00 40.74 192 A 1 
ATOM 1554 N N   . GLY A 1 193 ? -12.420 5.294   -12.794 1.00 81.29 193 A 1 
ATOM 1555 C CA  . GLY A 1 193 ? -11.739 4.105   -12.312 1.00 83.83 193 A 1 
ATOM 1556 C C   . GLY A 1 193 ? -12.370 3.555   -11.048 1.00 87.62 193 A 1 
ATOM 1557 O O   . GLY A 1 193 ? -12.346 4.208   -10.008 1.00 84.91 193 A 1 
ATOM 1558 N N   . ASP A 1 194 ? -12.859 2.343   -11.159 1.00 91.34 194 A 1 
ATOM 1559 C CA  . ASP A 1 194 ? -13.452 1.580   -10.076 1.00 92.49 194 A 1 
ATOM 1560 C C   . ASP A 1 194 ? -12.420 0.614   -9.494  1.00 93.64 194 A 1 
ATOM 1561 O O   . ASP A 1 194 ? -11.495 0.179   -10.181 1.00 92.80 194 A 1 
ATOM 1562 C CB  . ASP A 1 194 ? -14.677 0.813   -10.590 1.00 90.54 194 A 1 
ATOM 1563 C CG  . ASP A 1 194 ? -15.812 1.707   -11.092 1.00 87.46 194 A 1 
ATOM 1564 O OD1 . ASP A 1 194 ? -15.659 2.954   -11.063 1.00 82.16 194 A 1 
ATOM 1565 O OD2 . ASP A 1 194 ? -16.842 1.147   -11.509 1.00 81.34 194 A 1 
ATOM 1566 N N   . ILE A 1 195 ? -12.583 0.250   -8.232  1.00 95.42 195 A 1 
ATOM 1567 C CA  . ILE A 1 195 ? -11.814 -0.842  -7.635  1.00 96.22 195 A 1 
ATOM 1568 C C   . ILE A 1 195 ? -12.515 -2.159  -7.969  1.00 96.25 195 A 1 
ATOM 1569 O O   . ILE A 1 195 ? -13.710 -2.322  -7.719  1.00 95.86 195 A 1 
ATOM 1570 C CB  . ILE A 1 195 ? -11.596 -0.626  -6.125  1.00 96.71 195 A 1 
ATOM 1571 C CG1 . ILE A 1 195 ? -10.787 0.674   -5.899  1.00 96.47 195 A 1 
ATOM 1572 C CG2 . ILE A 1 195 ? -10.867 -1.835  -5.514  1.00 96.58 195 A 1 
ATOM 1573 C CD1 . ILE A 1 195 ? -10.596 1.060   -4.426  1.00 96.09 195 A 1 
ATOM 1574 N N   . ILE A 1 196 ? -11.745 -3.092  -8.525  1.00 96.22 196 A 1 
ATOM 1575 C CA  . ILE A 1 196 ? -12.196 -4.422  -8.929  1.00 96.11 196 A 1 
ATOM 1576 C C   . ILE A 1 196 ? -11.443 -5.472  -8.116  1.00 96.74 196 A 1 
ATOM 1577 O O   . ILE A 1 196 ? -10.224 -5.404  -7.977  1.00 96.82 196 A 1 
ATOM 1578 C CB  . ILE A 1 196 ? -11.997 -4.625  -10.450 1.00 95.07 196 A 1 
ATOM 1579 C CG1 . ILE A 1 196 ? -12.672 -3.527  -11.307 1.00 92.99 196 A 1 
ATOM 1580 C CG2 . ILE A 1 196 ? -12.485 -6.012  -10.896 1.00 93.16 196 A 1 
ATOM 1581 C CD1 . ILE A 1 196 ? -14.192 -3.391  -11.131 1.00 85.71 196 A 1 
ATOM 1582 N N   . TYR A 1 197 ? -12.165 -6.464  -7.616  1.00 97.37 197 A 1 
ATOM 1583 C CA  . TYR A 1 197 ? -11.638 -7.682  -7.011  1.00 97.72 197 A 1 
ATOM 1584 C C   . TYR A 1 197 ? -11.503 -8.784  -8.067  1.00 97.50 197 A 1 
ATOM 1585 O O   . TYR A 1 197 ? -12.363 -8.920  -8.940  1.00 97.19 197 A 1 
ATOM 1586 C CB  . TYR A 1 197 ? -12.576 -8.092  -5.875  1.00 98.00 197 A 1 
ATOM 1587 C CG  . TYR A 1 197 ? -12.289 -9.443  -5.270  1.00 98.25 197 A 1 
ATOM 1588 C CD1 . TYR A 1 197 ? -12.866 -10.604 -5.826  1.00 97.99 197 A 1 
ATOM 1589 C CD2 . TYR A 1 197 ? -11.460 -9.548  -4.141  1.00 98.11 197 A 1 
ATOM 1590 C CE1 . TYR A 1 197 ? -12.618 -11.860 -5.247  1.00 97.96 197 A 1 
ATOM 1591 C CE2 . TYR A 1 197 ? -11.213 -10.802 -3.558  1.00 97.95 197 A 1 
ATOM 1592 C CZ  . TYR A 1 197 ? -11.796 -11.959 -4.108  1.00 98.07 197 A 1 
ATOM 1593 O OH  . TYR A 1 197 ? -11.573 -13.170 -3.536  1.00 97.70 197 A 1 
ATOM 1594 N N   . SER A 1 198 ? -10.448 -9.591  -7.974  1.00 97.25 198 A 1 
ATOM 1595 C CA  . SER A 1 198 ? -10.250 -10.776 -8.819  1.00 97.25 198 A 1 
ATOM 1596 C C   . SER A 1 198 ? -9.571  -11.906 -8.047  1.00 97.74 198 A 1 
ATOM 1597 O O   . SER A 1 198 ? -8.803  -11.650 -7.118  1.00 97.74 198 A 1 
ATOM 1598 C CB  . SER A 1 198 ? -9.415  -10.440 -10.055 1.00 96.52 198 A 1 
ATOM 1599 O OG  . SER A 1 198 ? -9.925  -9.299  -10.718 1.00 94.43 198 A 1 
ATOM 1600 N N   . GLU A 1 199 ? -9.822  -13.153 -8.461  1.00 97.49 199 A 1 
ATOM 1601 C CA  . GLU A 1 199 ? -9.233  -14.359 -7.871  1.00 97.55 199 A 1 
ATOM 1602 C C   . GLU A 1 199 ? -8.313  -15.088 -8.851  1.00 97.60 199 A 1 
ATOM 1603 O O   . GLU A 1 199 ? -8.542  -15.077 -10.060 1.00 96.91 199 A 1 
ATOM 1604 C CB  . GLU A 1 199 ? -10.330 -15.330 -7.414  1.00 96.67 199 A 1 
ATOM 1605 C CG  . GLU A 1 199 ? -11.108 -14.863 -6.183  1.00 92.82 199 A 1 
ATOM 1606 C CD  . GLU A 1 199 ? -12.203 -15.861 -5.765  1.00 94.08 199 A 1 
ATOM 1607 O OE1 . GLU A 1 199 ? -13.073 -15.477 -4.960  1.00 87.50 199 A 1 
ATOM 1608 O OE2 . GLU A 1 199 ? -12.229 -17.017 -6.270  1.00 89.86 199 A 1 
ATOM 1609 N N   . SER A 1 200 ? -7.313  -15.777 -8.301  1.00 97.82 200 A 1 
ATOM 1610 C CA  . SER A 1 200 ? -6.450  -16.694 -9.047  1.00 97.84 200 A 1 
ATOM 1611 C C   . SER A 1 200 ? -6.118  -17.940 -8.223  1.00 97.94 200 A 1 
ATOM 1612 O O   . SER A 1 200 ? -5.763  -17.811 -7.049  1.00 97.67 200 A 1 
ATOM 1613 C CB  . SER A 1 200 ? -5.158  -15.987 -9.440  1.00 97.47 200 A 1 
ATOM 1614 O OG  . SER A 1 200 ? -4.335  -16.868 -10.175 1.00 95.83 200 A 1 
ATOM 1615 N N   . PRO A 1 201 ? -6.168  -19.146 -8.804  1.00 97.85 201 A 1 
ATOM 1616 C CA  . PRO A 1 201 ? -5.699  -20.349 -8.118  1.00 97.65 201 A 1 
ATOM 1617 C C   . PRO A 1 201 ? -4.165  -20.441 -8.042  1.00 97.50 201 A 1 
ATOM 1618 O O   . PRO A 1 201 ? -3.642  -21.114 -7.158  1.00 96.35 201 A 1 
ATOM 1619 C CB  . PRO A 1 201 ? -6.299  -21.501 -8.930  1.00 97.41 201 A 1 
ATOM 1620 C CG  . PRO A 1 201 ? -6.372  -20.938 -10.351 1.00 96.57 201 A 1 
ATOM 1621 C CD  . PRO A 1 201 ? -6.680  -19.461 -10.132 1.00 97.77 201 A 1 
ATOM 1622 N N   . ASP A 1 202 ? -3.443  -19.780 -8.956  1.00 97.24 202 A 1 
ATOM 1623 C CA  . ASP A 1 202 ? -2.015  -20.015 -9.218  1.00 96.80 202 A 1 
ATOM 1624 C C   . ASP A 1 202 ? -1.191  -18.742 -9.483  1.00 96.67 202 A 1 
ATOM 1625 O O   . ASP A 1 202 ? -0.027  -18.839 -9.870  1.00 95.33 202 A 1 
ATOM 1626 C CB  . ASP A 1 202 ? -1.899  -21.003 -10.390 1.00 96.30 202 A 1 
ATOM 1627 C CG  . ASP A 1 202 ? -2.453  -20.466 -11.721 1.00 95.95 202 A 1 
ATOM 1628 O OD1 . ASP A 1 202 ? -2.868  -19.285 -11.794 1.00 94.76 202 A 1 
ATOM 1629 O OD2 . ASP A 1 202 ? -2.491  -21.264 -12.682 1.00 93.84 202 A 1 
ATOM 1630 N N   . LEU A 1 203 ? -1.761  -17.557 -9.270  1.00 96.54 203 A 1 
ATOM 1631 C CA  . LEU A 1 203 ? -1.169  -16.245 -9.586  1.00 96.10 203 A 1 
ATOM 1632 C C   . LEU A 1 203 ? -0.881  -16.011 -11.083 1.00 95.23 203 A 1 
ATOM 1633 O O   . LEU A 1 203 ? -0.231  -15.026 -11.425 1.00 93.68 203 A 1 
ATOM 1634 C CB  . LEU A 1 203 ? 0.066   -15.974 -8.704  1.00 96.28 203 A 1 
ATOM 1635 C CG  . LEU A 1 203 ? -0.197  -16.018 -7.193  1.00 95.99 203 A 1 
ATOM 1636 C CD1 . LEU A 1 203 ? 1.128   -16.088 -6.443  1.00 94.93 203 A 1 
ATOM 1637 C CD2 . LEU A 1 203 ? -0.937  -14.762 -6.732  1.00 94.88 203 A 1 
ATOM 1638 N N   . THR A 1 204 ? -1.364  -16.873 -11.954 1.00 95.45 204 A 1 
ATOM 1639 C CA  . THR A 1 204 ? -1.196  -16.767 -13.411 1.00 94.77 204 A 1 
ATOM 1640 C C   . THR A 1 204 ? -2.544  -16.540 -14.096 1.00 94.72 204 A 1 
ATOM 1641 O O   . THR A 1 204 ? -2.706  -15.590 -14.854 1.00 93.26 204 A 1 
ATOM 1642 C CB  . THR A 1 204 ? -0.507  -18.022 -13.972 1.00 93.50 204 A 1 
ATOM 1643 O OG1 . THR A 1 204 ? 0.737   -18.216 -13.337 1.00 88.83 204 A 1 
ATOM 1644 C CG2 . THR A 1 204 ? -0.237  -17.919 -15.474 1.00 88.85 204 A 1 
ATOM 1645 N N   . TYR A 1 205 ? -3.523  -17.376 -13.800 1.00 95.24 205 A 1 
ATOM 1646 C CA  . TYR A 1 205 ? -4.863  -17.273 -14.374 1.00 95.53 205 A 1 
ATOM 1647 C C   . TYR A 1 205 ? -5.800  -16.522 -13.431 1.00 95.90 205 A 1 
ATOM 1648 O O   . TYR A 1 205 ? -6.187  -17.036 -12.382 1.00 94.82 205 A 1 
ATOM 1649 C CB  . TYR A 1 205 ? -5.390  -18.659 -14.732 1.00 94.83 205 A 1 
ATOM 1650 C CG  . TYR A 1 205 ? -4.556  -19.347 -15.793 1.00 92.88 205 A 1 
ATOM 1651 C CD1 . TYR A 1 205 ? -4.628  -18.922 -17.133 1.00 87.76 205 A 1 
ATOM 1652 C CD2 . TYR A 1 205 ? -3.682  -20.391 -15.433 1.00 87.96 205 A 1 
ATOM 1653 C CE1 . TYR A 1 205 ? -3.833  -19.543 -18.113 1.00 85.68 205 A 1 
ATOM 1654 C CE2 . TYR A 1 205 ? -2.884  -21.013 -16.409 1.00 85.86 205 A 1 
ATOM 1655 C CZ  . TYR A 1 205 ? -2.963  -20.589 -17.750 1.00 86.64 205 A 1 
ATOM 1656 O OH  . TYR A 1 205 ? -2.192  -21.190 -18.698 1.00 83.97 205 A 1 
ATOM 1657 N N   . TRP A 1 206 ? -6.177  -15.311 -13.815 1.00 95.37 206 A 1 
ATOM 1658 C CA  . TRP A 1 206 ? -7.048  -14.439 -13.032 1.00 95.31 206 A 1 
ATOM 1659 C C   . TRP A 1 206 ? -8.474  -14.420 -13.587 1.00 95.09 206 A 1 
ATOM 1660 O O   . TRP A 1 206 ? -8.695  -14.267 -14.788 1.00 93.39 206 A 1 
ATOM 1661 C CB  . TRP A 1 206 ? -6.434  -13.046 -12.953 1.00 95.08 206 A 1 
ATOM 1662 C CG  . TRP A 1 206 ? -5.143  -13.016 -12.197 1.00 95.24 206 A 1 
ATOM 1663 C CD1 . TRP A 1 206 ? -3.917  -13.246 -12.719 1.00 94.33 206 A 1 
ATOM 1664 C CD2 . TRP A 1 206 ? -4.938  -12.806 -10.770 1.00 95.70 206 A 1 
ATOM 1665 N NE1 . TRP A 1 206 ? -2.966  -13.191 -11.719 1.00 94.45 206 A 1 
ATOM 1666 C CE2 . TRP A 1 206 ? -3.540  -12.925 -10.495 1.00 95.05 206 A 1 
ATOM 1667 C CE3 . TRP A 1 206 ? -5.788  -12.536 -9.682  1.00 95.01 206 A 1 
ATOM 1668 C CZ2 . TRP A 1 206 ? -3.016  -12.782 -9.206  1.00 94.68 206 A 1 
ATOM 1669 C CZ3 . TRP A 1 206 ? -5.272  -12.385 -8.381  1.00 94.69 206 A 1 
ATOM 1670 C CH2 . TRP A 1 206 ? -3.890  -12.512 -8.142  1.00 94.42 206 A 1 
ATOM 1671 N N   . GLY A 1 207 ? -9.445  -14.558 -12.698 1.00 95.35 207 A 1 
ATOM 1672 C CA  . GLY A 1 207 ? -10.858 -14.623 -13.049 1.00 95.29 207 A 1 
ATOM 1673 C C   . GLY A 1 207 ? -11.760 -14.203 -11.896 1.00 96.02 207 A 1 
ATOM 1674 O O   . GLY A 1 207 ? -11.320 -13.560 -10.939 1.00 95.06 207 A 1 
ATOM 1675 N N   . LYS A 1 208 ? -13.036 -14.570 -12.000 1.00 96.03 208 A 1 
ATOM 1676 C CA  . LYS A 1 208 ? -14.089 -14.221 -11.029 1.00 95.91 208 A 1 
ATOM 1677 C C   . LYS A 1 208 ? -14.082 -12.736 -10.640 1.00 96.44 208 A 1 
ATOM 1678 O O   . LYS A 1 208 ? -14.179 -12.398 -9.468  1.00 95.13 208 A 1 
ATOM 1679 C CB  . LYS A 1 208 ? -14.002 -15.125 -9.795  1.00 94.36 208 A 1 
ATOM 1680 C CG  . LYS A 1 208 ? -14.228 -16.618 -10.071 1.00 85.36 208 A 1 
ATOM 1681 C CD  . LYS A 1 208 ? -14.212 -17.267 -8.681  1.00 82.74 208 A 1 
ATOM 1682 C CE  . LYS A 1 208 ? -14.294 -18.775 -8.626  1.00 75.50 208 A 1 
ATOM 1683 N NZ  . LYS A 1 208 ? -14.021 -19.168 -7.215  1.00 66.12 208 A 1 
ATOM 1684 N N   . HIS A 1 209 ? -13.953 -11.863 -11.625 1.00 96.13 209 A 1 
ATOM 1685 C CA  . HIS A 1 209 ? -13.932 -10.421 -11.396 1.00 95.71 209 A 1 
ATOM 1686 C C   . HIS A 1 209 ? -15.235 -9.942  -10.745 1.00 95.87 209 A 1 
ATOM 1687 O O   . HIS A 1 209 ? -16.332 -10.329 -11.159 1.00 94.81 209 A 1 
ATOM 1688 C CB  . HIS A 1 209 ? -13.642 -9.689  -12.713 1.00 94.53 209 A 1 
ATOM 1689 C CG  . HIS A 1 209 ? -12.440 -10.240 -13.440 1.00 93.64 209 A 1 
ATOM 1690 N ND1 . HIS A 1 209 ? -11.143 -10.244 -12.980 1.00 89.14 209 A 1 
ATOM 1691 C CD2 . HIS A 1 209 ? -12.440 -10.900 -14.642 1.00 90.03 209 A 1 
ATOM 1692 C CE1 . HIS A 1 209 ? -10.382 -10.886 -13.885 1.00 89.77 209 A 1 
ATOM 1693 N NE2 . HIS A 1 209 ? -11.137 -11.304 -14.912 1.00 89.92 209 A 1 
ATOM 1694 N N   . ARG A 1 210 ? -15.106 -9.119  -9.718  1.00 96.74 210 A 1 
ATOM 1695 C CA  . ARG A 1 210 ? -16.224 -8.501  -8.996  1.00 97.07 210 A 1 
ATOM 1696 C C   . ARG A 1 210 ? -15.960 -7.014  -8.814  1.00 97.18 210 A 1 
ATOM 1697 O O   . ARG A 1 210 ? -14.855 -6.614  -8.469  1.00 96.39 210 A 1 
ATOM 1698 C CB  . ARG A 1 210 ? -16.424 -9.171  -7.627  1.00 96.87 210 A 1 
ATOM 1699 C CG  . ARG A 1 210 ? -16.784 -10.663 -7.677  1.00 94.65 210 A 1 
ATOM 1700 C CD  . ARG A 1 210 ? -18.157 -10.911 -8.297  1.00 92.99 210 A 1 
ATOM 1701 N NE  . ARG A 1 210 ? -18.469 -12.351 -8.337  1.00 90.07 210 A 1 
ATOM 1702 C CZ  . ARG A 1 210 ? -18.184 -13.191 -9.315  1.00 87.78 210 A 1 
ATOM 1703 N NH1 . ARG A 1 210 ? -17.594 -12.805 -10.409 1.00 78.84 210 A 1 
ATOM 1704 N NH2 . ARG A 1 210 ? -18.490 -14.449 -9.204  1.00 81.81 210 A 1 
ATOM 1705 N N   . HIS A 1 211 ? -16.988 -6.208  -9.014  1.00 95.91 211 A 1 
ATOM 1706 C CA  . HIS A 1 211 ? -16.954 -4.790  -8.698  1.00 96.04 211 A 1 
ATOM 1707 C C   . HIS A 1 211 ? -16.931 -4.594  -7.177  1.00 96.62 211 A 1 
ATOM 1708 O O   . HIS A 1 211 ? -17.709 -5.240  -6.475  1.00 96.48 211 A 1 
ATOM 1709 C CB  . HIS A 1 211 ? -18.177 -4.126  -9.337  1.00 95.08 211 A 1 
ATOM 1710 C CG  . HIS A 1 211 ? -18.222 -2.650  -9.083  1.00 93.62 211 A 1 
ATOM 1711 N ND1 . HIS A 1 211 ? -18.892 -2.029  -8.046  1.00 87.42 211 A 1 
ATOM 1712 C CD2 . HIS A 1 211 ? -17.580 -1.700  -9.821  1.00 86.90 211 A 1 
ATOM 1713 C CE1 . HIS A 1 211 ? -18.659 -0.719  -8.165  1.00 87.84 211 A 1 
ATOM 1714 N NE2 . HIS A 1 211 ? -17.867 -0.484  -9.225  1.00 87.96 211 A 1 
ATOM 1715 N N   . VAL A 1 212 ? -16.055 -3.719  -6.678  1.00 97.00 212 A 1 
ATOM 1716 C CA  . VAL A 1 212 ? -15.938 -3.377  -5.251  1.00 97.36 212 A 1 
ATOM 1717 C C   . VAL A 1 212 ? -16.479 -1.974  -4.998  1.00 97.22 212 A 1 
ATOM 1718 O O   . VAL A 1 212 ? -17.436 -1.815  -4.252  1.00 96.67 212 A 1 
ATOM 1719 C CB  . VAL A 1 212 ? -14.488 -3.502  -4.739  1.00 97.58 212 A 1 
ATOM 1720 C CG1 . VAL A 1 212 ? -14.416 -3.291  -3.224  1.00 97.16 212 A 1 
ATOM 1721 C CG2 . VAL A 1 212 ? -13.868 -4.857  -5.068  1.00 97.19 212 A 1 
ATOM 1722 N N   . MET A 1 213 ? -15.871 -0.962  -5.615  1.00 96.50 213 A 1 
ATOM 1723 C CA  . MET A 1 213 ? -16.257 0.438   -5.420  1.00 96.00 213 A 1 
ATOM 1724 C C   . MET A 1 213 ? -16.093 1.248   -6.698  1.00 96.17 213 A 1 
ATOM 1725 O O   . MET A 1 213 ? -15.046 1.174   -7.344  1.00 95.00 213 A 1 
ATOM 1726 C CB  . MET A 1 213 ? -15.409 1.101   -4.316  1.00 93.64 213 A 1 
ATOM 1727 C CG  . MET A 1 213 ? -15.583 0.473   -2.933  1.00 88.09 213 A 1 
ATOM 1728 S SD  . MET A 1 213 ? -14.773 1.371   -1.585  1.00 90.32 213 A 1 
ATOM 1729 C CE  . MET A 1 213 ? -13.033 1.168   -2.003  1.00 84.37 213 A 1 
ATOM 1730 N N   . ALA A 1 214 ? -17.078 2.088   -6.983  1.00 94.83 214 A 1 
ATOM 1731 C CA  . ALA A 1 214 ? -16.997 3.166   -7.962  1.00 94.54 214 A 1 
ATOM 1732 C C   . ALA A 1 214 ? -16.565 4.490   -7.292  1.00 94.96 214 A 1 
ATOM 1733 O O   . ALA A 1 214 ? -16.632 4.606   -6.060  1.00 94.53 214 A 1 
ATOM 1734 C CB  . ALA A 1 214 ? -18.369 3.292   -8.644  1.00 93.27 214 A 1 
ATOM 1735 N N   . PRO A 1 215 ? -16.147 5.510   -8.070  1.00 93.56 215 A 1 
ATOM 1736 C CA  . PRO A 1 215 ? -16.116 6.887   -7.592  1.00 92.87 215 A 1 
ATOM 1737 C C   . PRO A 1 215 ? -17.448 7.303   -6.948  1.00 93.03 215 A 1 
ATOM 1738 O O   . PRO A 1 215 ? -18.511 6.797   -7.300  1.00 91.79 215 A 1 
ATOM 1739 C CB  . PRO A 1 215 ? -15.779 7.741   -8.817  1.00 91.14 215 A 1 
ATOM 1740 C CG  . PRO A 1 215 ? -15.030 6.763   -9.722  1.00 89.87 215 A 1 
ATOM 1741 C CD  . PRO A 1 215 ? -15.745 5.446   -9.467  1.00 92.00 215 A 1 
ATOM 1742 N N   . SER A 1 216 ? -17.365 8.219   -5.995  1.00 93.02 216 A 1 
ATOM 1743 C CA  . SER A 1 216 ? -18.519 8.815   -5.314  1.00 92.41 216 A 1 
ATOM 1744 C C   . SER A 1 216 ? -18.331 10.332  -5.229  1.00 91.56 216 A 1 
ATOM 1745 O O   . SER A 1 216 ? -17.453 10.881  -5.898  1.00 85.21 216 A 1 
ATOM 1746 C CB  . SER A 1 216 ? -18.695 8.153   -3.940  1.00 90.57 216 A 1 
ATOM 1747 O OG  . SER A 1 216 ? -19.944 8.506   -3.382  1.00 79.38 216 A 1 
ATOM 1748 N N   . ASP A 1 217 ? -19.116 11.019  -4.429  1.00 89.00 217 A 1 
ATOM 1749 C CA  . ASP A 1 217 ? -19.108 12.477  -4.378  1.00 88.48 217 A 1 
ATOM 1750 C C   . ASP A 1 217 ? -17.834 13.090  -3.765  1.00 89.35 217 A 1 
ATOM 1751 O O   . ASP A 1 217 ? -17.007 12.430  -3.128  1.00 84.97 217 A 1 
ATOM 1752 C CB  . ASP A 1 217 ? -20.389 12.962  -3.677  1.00 83.43 217 A 1 
ATOM 1753 C CG  . ASP A 1 217 ? -21.646 12.613  -4.487  1.00 76.56 217 A 1 
ATOM 1754 O OD1 . ASP A 1 217 ? -21.576 12.748  -5.732  1.00 69.51 217 A 1 
ATOM 1755 O OD2 . ASP A 1 217 ? -22.648 12.219  -3.859  1.00 69.58 217 A 1 
ATOM 1756 N N   . GLY A 1 218 ? -17.665 14.399  -3.972  1.00 90.94 218 A 1 
ATOM 1757 C CA  . GLY A 1 218 ? -16.620 15.196  -3.333  1.00 91.38 218 A 1 
ATOM 1758 C C   . GLY A 1 218 ? -15.196 14.776  -3.718  1.00 92.84 218 A 1 
ATOM 1759 O O   . GLY A 1 218 ? -14.855 14.660  -4.896  1.00 90.92 218 A 1 
ATOM 1760 N N   . TRP A 1 219 ? -14.346 14.538  -2.717  1.00 93.75 219 A 1 
ATOM 1761 C CA  . TRP A 1 219 ? -12.908 14.270  -2.878  1.00 94.80 219 A 1 
ATOM 1762 C C   . TRP A 1 219 ? -12.573 13.003  -3.681  1.00 94.96 219 A 1 
ATOM 1763 O O   . TRP A 1 219 ? -11.437 12.834  -4.119  1.00 93.97 219 A 1 
ATOM 1764 C CB  . TRP A 1 219 ? -12.275 14.188  -1.488  1.00 95.11 219 A 1 
ATOM 1765 C CG  . TRP A 1 219 ? -12.665 12.983  -0.677  1.00 95.78 219 A 1 
ATOM 1766 C CD1 . TRP A 1 219 ? -13.715 12.903  0.168   1.00 95.12 219 A 1 
ATOM 1767 C CD2 . TRP A 1 219 ? -12.013 11.677  -0.626  1.00 96.55 219 A 1 
ATOM 1768 N NE1 . TRP A 1 219 ? -13.766 11.640  0.736   1.00 95.29 219 A 1 
ATOM 1769 C CE2 . TRP A 1 219 ? -12.736 10.849  0.282   1.00 96.34 219 A 1 
ATOM 1770 C CE3 . TRP A 1 219 ? -10.880 11.117  -1.248  1.00 96.34 219 A 1 
ATOM 1771 C CZ2 . TRP A 1 219 ? -12.358 9.520   0.558   1.00 96.38 219 A 1 
ATOM 1772 C CZ3 . TRP A 1 219 ? -10.494 9.785   -0.979  1.00 96.04 219 A 1 
ATOM 1773 C CH2 . TRP A 1 219 ? -11.229 8.993   -0.083  1.00 95.90 219 A 1 
ATOM 1774 N N   . GLN A 1 220 ? -13.535 12.112  -3.885  1.00 93.99 220 A 1 
ATOM 1775 C CA  . GLN A 1 220 ? -13.381 10.828  -4.570  1.00 93.90 220 A 1 
ATOM 1776 C C   . GLN A 1 220 ? -14.269 10.696  -5.819  1.00 93.64 220 A 1 
ATOM 1777 O O   . GLN A 1 220 ? -14.592 9.593   -6.246  1.00 92.62 220 A 1 
ATOM 1778 C CB  . GLN A 1 220 ? -13.572 9.682   -3.557  1.00 93.07 220 A 1 
ATOM 1779 C CG  . GLN A 1 220 ? -14.908 9.748   -2.800  1.00 92.00 220 A 1 
ATOM 1780 C CD  . GLN A 1 220 ? -15.050 8.651   -1.749  1.00 92.18 220 A 1 
ATOM 1781 O OE1 . GLN A 1 220 ? -14.558 7.544   -1.893  1.00 86.69 220 A 1 
ATOM 1782 N NE2 . GLN A 1 220 ? -15.749 8.896   -0.661  1.00 85.77 220 A 1 
ATOM 1783 N N   . SER A 1 221 ? -14.661 11.822  -6.415  1.00 92.44 221 A 1 
ATOM 1784 C CA  . SER A 1 221 ? -15.643 11.875  -7.505  1.00 91.60 221 A 1 
ATOM 1785 C C   . SER A 1 221 ? -15.087 11.522  -8.886  1.00 91.42 221 A 1 
ATOM 1786 O O   . SER A 1 221 ? -15.837 11.103  -9.760  1.00 90.40 221 A 1 
ATOM 1787 C CB  . SER A 1 221 ? -16.274 13.269  -7.550  1.00 90.93 221 A 1 
ATOM 1788 O OG  . SER A 1 221 ? -15.289 14.269  -7.710  1.00 88.95 221 A 1 
ATOM 1789 N N   . THR A 1 222 ? -13.782 11.671  -9.107  1.00 90.82 222 A 1 
ATOM 1790 C CA  . THR A 1 222 ? -13.166 11.441  -10.424 1.00 90.22 222 A 1 
ATOM 1791 C C   . THR A 1 222 ? -12.741 9.987   -10.609 1.00 90.14 222 A 1 
ATOM 1792 O O   . THR A 1 222 ? -13.000 9.394   -11.651 1.00 89.07 222 A 1 
ATOM 1793 C CB  . THR A 1 222 ? -11.957 12.362  -10.622 1.00 89.45 222 A 1 
ATOM 1794 O OG1 . THR A 1 222 ? -12.350 13.702  -10.470 1.00 86.96 222 A 1 
ATOM 1795 C CG2 . THR A 1 222 ? -11.323 12.224  -12.002 1.00 87.03 222 A 1 
ATOM 1796 N N   . LYS A 1 223 ? -12.039 9.425   -9.625  1.00 92.02 223 A 1 
ATOM 1797 C CA  . LYS A 1 223 ? -11.621 8.021   -9.611  1.00 92.03 223 A 1 
ATOM 1798 C C   . LYS A 1 223 ? -11.218 7.594   -8.207  1.00 93.12 223 A 1 
ATOM 1799 O O   . LYS A 1 223 ? -10.849 8.427   -7.386  1.00 92.57 223 A 1 
ATOM 1800 C CB  . LYS A 1 223 ? -10.480 7.769   -10.617 1.00 89.79 223 A 1 
ATOM 1801 C CG  . LYS A 1 223 ? -9.179  8.509   -10.281 1.00 84.53 223 A 1 
ATOM 1802 C CD  . LYS A 1 223 ? -8.150  8.313   -11.403 1.00 83.39 223 A 1 
ATOM 1803 C CE  . LYS A 1 223 ? -6.860  9.043   -11.049 1.00 78.66 223 A 1 
ATOM 1804 N NZ  . LYS A 1 223 ? -5.960  9.149   -12.219 1.00 73.77 223 A 1 
ATOM 1805 N N   . VAL A 1 224 ? -11.204 6.282   -7.984  1.00 94.14 224 A 1 
ATOM 1806 C CA  . VAL A 1 224 ? -10.671 5.649   -6.769  1.00 94.65 224 A 1 
ATOM 1807 C C   . VAL A 1 224 ? -9.690  4.537   -7.133  1.00 94.48 224 A 1 
ATOM 1808 O O   . VAL A 1 224 ? -9.724  4.003   -8.242  1.00 93.86 224 A 1 
ATOM 1809 C CB  . VAL A 1 224 ? -11.792 5.141   -5.841  1.00 95.01 224 A 1 
ATOM 1810 C CG1 . VAL A 1 224 ? -12.622 6.307   -5.308  1.00 94.78 224 A 1 
ATOM 1811 C CG2 . VAL A 1 224 ? -12.724 4.130   -6.521  1.00 94.77 224 A 1 
ATOM 1812 N N   . GLY A 1 225 ? -8.796  4.183   -6.223  1.00 95.15 225 A 1 
ATOM 1813 C CA  . GLY A 1 225 ? -7.888  3.057   -6.422  1.00 95.24 225 A 1 
ATOM 1814 C C   . GLY A 1 225 ? -7.307  2.551   -5.107  1.00 96.07 225 A 1 
ATOM 1815 O O   . GLY A 1 225 ? -7.048  3.333   -4.193  1.00 96.15 225 A 1 
ATOM 1816 N N   . ALA A 1 226 ? -7.090  1.243   -5.029  1.00 96.24 226 A 1 
ATOM 1817 C CA  . ALA A 1 226 ? -6.570  0.597   -3.833  1.00 96.63 226 A 1 
ATOM 1818 C C   . ALA A 1 226 ? -5.187  1.149   -3.442  1.00 96.67 226 A 1 
ATOM 1819 O O   . ALA A 1 226 ? -4.313  1.366   -4.293  1.00 96.01 226 A 1 
ATOM 1820 C CB  . ALA A 1 226 ? -6.549  -0.915  -4.055  1.00 96.53 226 A 1 
ATOM 1821 N N   . GLY A 1 227 ? -5.001  1.363   -2.148  1.00 96.46 227 A 1 
ATOM 1822 C CA  . GLY A 1 227 ? -3.754  1.766   -1.517  1.00 96.80 227 A 1 
ATOM 1823 C C   . GLY A 1 227 ? -2.883  0.566   -1.116  1.00 97.36 227 A 1 
ATOM 1824 O O   . GLY A 1 227 ? -2.539  -0.242  -1.978  1.00 96.31 227 A 1 
ATOM 1825 N N   . PRO A 1 228 ? -2.481  0.450   0.168   1.00 97.76 228 A 1 
ATOM 1826 C CA  . PRO A 1 228 ? -1.750  -0.704  0.683   1.00 97.91 228 A 1 
ATOM 1827 C C   . PRO A 1 228 ? -2.588  -1.991  0.668   1.00 98.02 228 A 1 
ATOM 1828 O O   . PRO A 1 228 ? -3.793  -1.964  0.413   1.00 97.42 228 A 1 
ATOM 1829 C CB  . PRO A 1 228 ? -1.352  -0.311  2.106   1.00 97.41 228 A 1 
ATOM 1830 C CG  . PRO A 1 228 ? -2.450  0.655   2.532   1.00 96.07 228 A 1 
ATOM 1831 C CD  . PRO A 1 228 ? -2.746  1.397   1.239   1.00 97.85 228 A 1 
ATOM 1832 N N   . ALA A 1 229 ? -1.940  -3.117  0.980   1.00 97.77 229 A 1 
ATOM 1833 C CA  . ALA A 1 229 ? -2.626  -4.389  1.179   1.00 97.70 229 A 1 
ATOM 1834 C C   . ALA A 1 229 ? -3.754  -4.237  2.218   1.00 97.94 229 A 1 
ATOM 1835 O O   . ALA A 1 229 ? -3.528  -3.603  3.252   1.00 97.73 229 A 1 
ATOM 1836 C CB  . ALA A 1 229 ? -1.613  -5.447  1.623   1.00 97.22 229 A 1 
ATOM 1837 N N   . PRO A 1 230 ? -4.944  -4.809  1.971   1.00 98.12 230 A 1 
ATOM 1838 C CA  . PRO A 1 230 ? -6.031  -4.776  2.941   1.00 98.13 230 A 1 
ATOM 1839 C C   . PRO A 1 230 ? -5.619  -5.408  4.275   1.00 98.02 230 A 1 
ATOM 1840 O O   . PRO A 1 230 ? -4.960  -6.445  4.300   1.00 97.63 230 A 1 
ATOM 1841 C CB  . PRO A 1 230 ? -7.198  -5.517  2.289   1.00 97.98 230 A 1 
ATOM 1842 C CG  . PRO A 1 230 ? -6.917  -5.385  0.794   1.00 97.10 230 A 1 
ATOM 1843 C CD  . PRO A 1 230 ? -5.396  -5.433  0.731   1.00 98.15 230 A 1 
ATOM 1844 N N   . ILE A 1 231 ? -6.024  -4.798  5.387   1.00 97.84 231 A 1 
ATOM 1845 C CA  . ILE A 1 231 ? -5.710  -5.258  6.743   1.00 97.81 231 A 1 
ATOM 1846 C C   . ILE A 1 231 ? -6.883  -6.098  7.244   1.00 97.70 231 A 1 
ATOM 1847 O O   . ILE A 1 231 ? -8.018  -5.624  7.272   1.00 97.42 231 A 1 
ATOM 1848 C CB  . ILE A 1 231 ? -5.416  -4.057  7.666   1.00 97.79 231 A 1 
ATOM 1849 C CG1 . ILE A 1 231 ? -4.210  -3.235  7.150   1.00 97.25 231 A 1 
ATOM 1850 C CG2 . ILE A 1 231 ? -5.160  -4.542  9.107   1.00 97.48 231 A 1 
ATOM 1851 C CD1 . ILE A 1 231 ? -4.143  -1.830  7.756   1.00 95.95 231 A 1 
ATOM 1852 N N   . GLU A 1 232 ? -6.611  -7.347  7.641   1.00 96.66 232 A 1 
ATOM 1853 C CA  . GLU A 1 232 ? -7.659  -8.232  8.155   1.00 96.46 232 A 1 
ATOM 1854 C C   . GLU A 1 232 ? -8.014  -7.891  9.604   1.00 96.21 232 A 1 
ATOM 1855 O O   . GLU A 1 232 ? -7.161  -7.884  10.488  1.00 95.09 232 A 1 
ATOM 1856 C CB  . GLU A 1 232 ? -7.249  -9.699  8.003   1.00 96.05 232 A 1 
ATOM 1857 C CG  . GLU A 1 232 ? -8.455  -10.620 8.252   1.00 94.67 232 A 1 
ATOM 1858 C CD  . GLU A 1 232 ? -8.167  -12.098 7.987   1.00 95.05 232 A 1 
ATOM 1859 O OE1 . GLU A 1 232 ? -9.144  -12.884 7.950   1.00 91.18 232 A 1 
ATOM 1860 O OE2 . GLU A 1 232 ? -7.008  -12.500 7.753   1.00 92.51 232 A 1 
ATOM 1861 N N   . THR A 1 233 ? -9.295  -7.661  9.851   1.00 96.19 233 A 1 
ATOM 1862 C CA  . THR A 1 233 ? -9.853  -7.400  11.180  1.00 95.87 233 A 1 
ATOM 1863 C C   . THR A 1 233 ? -10.994 -8.370  11.490  1.00 95.52 233 A 1 
ATOM 1864 O O   . THR A 1 233 ? -11.469 -9.112  10.623  1.00 95.13 233 A 1 
ATOM 1865 C CB  . THR A 1 233 ? -10.308 -5.939  11.327  1.00 95.83 233 A 1 
ATOM 1866 O OG1 . THR A 1 233 ? -11.529 -5.722  10.663  1.00 94.72 233 A 1 
ATOM 1867 C CG2 . THR A 1 233 ? -9.291  -4.920  10.804  1.00 94.24 233 A 1 
ATOM 1868 N N   . SER A 1 234 ? -11.454 -8.382  12.734  1.00 94.71 234 A 1 
ATOM 1869 C CA  . SER A 1 234 ? -12.647 -9.134  13.128  1.00 93.94 234 A 1 
ATOM 1870 C C   . SER A 1 234 ? -13.919 -8.651  12.424  1.00 94.31 234 A 1 
ATOM 1871 O O   . SER A 1 234 ? -14.851 -9.439  12.262  1.00 93.07 234 A 1 
ATOM 1872 C CB  . SER A 1 234 ? -12.841 -9.065  14.645  1.00 92.72 234 A 1 
ATOM 1873 O OG  . SER A 1 234 ? -12.847 -7.731  15.088  1.00 87.95 234 A 1 
ATOM 1874 N N   . GLU A 1 235 ? -13.939 -7.405  11.978  1.00 94.86 235 A 1 
ATOM 1875 C CA  . GLU A 1 235 ? -15.088 -6.755  11.337  1.00 94.77 235 A 1 
ATOM 1876 C C   . GLU A 1 235 ? -15.065 -6.851  9.803   1.00 95.77 235 A 1 
ATOM 1877 O O   . GLU A 1 235 ? -16.074 -6.587  9.157   1.00 94.71 235 A 1 
ATOM 1878 C CB  . GLU A 1 235 ? -15.152 -5.291  11.794  1.00 93.50 235 A 1 
ATOM 1879 C CG  . GLU A 1 235 ? -15.312 -5.143  13.313  1.00 90.98 235 A 1 
ATOM 1880 C CD  . GLU A 1 235 ? -15.671 -3.706  13.709  1.00 88.81 235 A 1 
ATOM 1881 O OE1 . GLU A 1 235 ? -15.055 -3.131  14.629  1.00 81.21 235 A 1 
ATOM 1882 O OE2 . GLU A 1 235 ? -16.615 -3.144  13.111  1.00 81.81 235 A 1 
ATOM 1883 N N   . GLY A 1 236 ? -13.935 -7.240  9.204   1.00 96.16 236 A 1 
ATOM 1884 C CA  . GLY A 1 236 ? -13.746 -7.312  7.760   1.00 96.41 236 A 1 
ATOM 1885 C C   . GLY A 1 236 ? -12.353 -6.871  7.324   1.00 96.83 236 A 1 
ATOM 1886 O O   . GLY A 1 236 ? -11.425 -6.784  8.129   1.00 96.33 236 A 1 
ATOM 1887 N N   . TRP A 1 237 ? -12.184 -6.593  6.036   1.00 97.92 237 A 1 
ATOM 1888 C CA  . TRP A 1 237 ? -10.950 -6.057  5.470   1.00 98.14 237 A 1 
ATOM 1889 C C   . TRP A 1 237 ? -10.968 -4.532  5.496   1.00 98.25 237 A 1 
ATOM 1890 O O   . TRP A 1 237 ? -11.749 -3.913  4.770   1.00 98.07 237 A 1 
ATOM 1891 C CB  . TRP A 1 237 ? -10.759 -6.573  4.049   1.00 98.08 237 A 1 
ATOM 1892 C CG  . TRP A 1 237 ? -10.559 -8.046  3.956   1.00 98.03 237 A 1 
ATOM 1893 C CD1 . TRP A 1 237 ? -11.509 -8.953  3.649   1.00 97.49 237 A 1 
ATOM 1894 C CD2 . TRP A 1 237 ? -9.337  -8.797  4.201   1.00 97.94 237 A 1 
ATOM 1895 N NE1 . TRP A 1 237 ? -10.961 -10.216 3.670   1.00 97.27 237 A 1 
ATOM 1896 C CE2 . TRP A 1 237 ? -9.623  -10.177 4.001   1.00 97.58 237 A 1 
ATOM 1897 C CE3 . TRP A 1 237 ? -8.022  -8.447  4.559   1.00 97.66 237 A 1 
ATOM 1898 C CZ2 . TRP A 1 237 ? -8.640  -11.165 4.144   1.00 97.21 237 A 1 
ATOM 1899 C CZ3 . TRP A 1 237 ? -7.028  -9.432  4.708   1.00 97.12 237 A 1 
ATOM 1900 C CH2 . TRP A 1 237 ? -7.339  -10.785 4.497   1.00 96.77 237 A 1 
ATOM 1901 N N   . LEU A 1 238 ? -10.076 -3.926  6.272   1.00 98.00 238 A 1 
ATOM 1902 C CA  . LEU A 1 238 ? -9.845  -2.489  6.234   1.00 98.08 238 A 1 
ATOM 1903 C C   . LEU A 1 238 ? -8.972  -2.148  5.019   1.00 98.22 238 A 1 
ATOM 1904 O O   . LEU A 1 238 ? -7.796  -2.519  4.954   1.00 98.12 238 A 1 
ATOM 1905 C CB  . LEU A 1 238 ? -9.227  -2.031  7.563   1.00 97.94 238 A 1 
ATOM 1906 C CG  . LEU A 1 238 ? -8.932  -0.522  7.619   1.00 97.40 238 A 1 
ATOM 1907 C CD1 . LEU A 1 238 ? -10.208 0.317   7.531   1.00 96.76 238 A 1 
ATOM 1908 C CD2 . LEU A 1 238 ? -8.223  -0.184  8.926   1.00 96.73 238 A 1 
ATOM 1909 N N   . LEU A 1 239 ? -9.548  -1.441  4.067   1.00 98.55 239 A 1 
ATOM 1910 C CA  . LEU A 1 239 ? -8.895  -0.988  2.844   1.00 98.60 239 A 1 
ATOM 1911 C C   . LEU A 1 239 ? -8.666  0.520   2.893   1.00 98.63 239 A 1 
ATOM 1912 O O   . LEU A 1 239 ? -9.620  1.290   2.821   1.00 98.47 239 A 1 
ATOM 1913 C CB  . LEU A 1 239 ? -9.759  -1.392  1.632   1.00 98.49 239 A 1 
ATOM 1914 C CG  . LEU A 1 239 ? -9.226  -0.864  0.284   1.00 98.12 239 A 1 
ATOM 1915 C CD1 . LEU A 1 239 ? -7.853  -1.449  -0.061  1.00 97.36 239 A 1 
ATOM 1916 C CD2 . LEU A 1 239 ? -10.193 -1.204  -0.840  1.00 97.31 239 A 1 
ATOM 1917 N N   . PHE A 1 240 ? -7.410  0.943   2.905   1.00 98.63 240 A 1 
ATOM 1918 C CA  . PHE A 1 240 ? -7.060  2.317   2.551   1.00 98.64 240 A 1 
ATOM 1919 C C   . PHE A 1 240 ? -7.039  2.474   1.031   1.00 98.51 240 A 1 
ATOM 1920 O O   . PHE A 1 240 ? -6.481  1.640   0.317   1.00 98.17 240 A 1 
ATOM 1921 C CB  . PHE A 1 240 ? -5.721  2.717   3.170   1.00 98.63 240 A 1 
ATOM 1922 C CG  . PHE A 1 240 ? -5.748  2.748   4.679   1.00 98.66 240 A 1 
ATOM 1923 C CD1 . PHE A 1 240 ? -6.248  3.881   5.348   1.00 98.34 240 A 1 
ATOM 1924 C CD2 . PHE A 1 240 ? -5.299  1.639   5.418   1.00 98.31 240 A 1 
ATOM 1925 C CE1 . PHE A 1 240 ? -6.299  3.905   6.751   1.00 98.11 240 A 1 
ATOM 1926 C CE2 . PHE A 1 240 ? -5.355  1.662   6.821   1.00 98.02 240 A 1 
ATOM 1927 C CZ  . PHE A 1 240 ? -5.855  2.795   7.487   1.00 98.18 240 A 1 
ATOM 1928 N N   . TYR A 1 241 ? -7.621  3.555   0.522   1.00 98.30 241 A 1 
ATOM 1929 C CA  . TYR A 1 241 ? -7.692  3.824   -0.909  1.00 98.28 241 A 1 
ATOM 1930 C C   . TYR A 1 241 ? -7.559  5.320   -1.186  1.00 98.17 241 A 1 
ATOM 1931 O O   . TYR A 1 241 ? -7.940  6.148   -0.364  1.00 97.70 241 A 1 
ATOM 1932 C CB  . TYR A 1 241 ? -8.990  3.242   -1.489  1.00 98.21 241 A 1 
ATOM 1933 C CG  . TYR A 1 241 ? -10.249 3.978   -1.081  1.00 98.25 241 A 1 
ATOM 1934 C CD1 . TYR A 1 241 ? -10.880 3.696   0.149   1.00 97.90 241 A 1 
ATOM 1935 C CD2 . TYR A 1 241 ? -10.780 4.968   -1.926  1.00 97.94 241 A 1 
ATOM 1936 C CE1 . TYR A 1 241 ? -12.031 4.402   0.533   1.00 97.51 241 A 1 
ATOM 1937 C CE2 . TYR A 1 241 ? -11.931 5.680   -1.543  1.00 97.44 241 A 1 
ATOM 1938 C CZ  . TYR A 1 241 ? -12.556 5.400   -0.312  1.00 97.48 241 A 1 
ATOM 1939 O OH  . TYR A 1 241 ? -13.657 6.098   0.058   1.00 96.62 241 A 1 
ATOM 1940 N N   . HIS A 1 242 ? -7.016  5.663   -2.355  1.00 97.46 242 A 1 
ATOM 1941 C CA  . HIS A 1 242 ? -7.009  7.053   -2.798  1.00 97.03 242 A 1 
ATOM 1942 C C   . HIS A 1 242 ? -8.280  7.379   -3.575  1.00 97.06 242 A 1 
ATOM 1943 O O   . HIS A 1 242 ? -8.818  6.537   -4.299  1.00 96.35 242 A 1 
ATOM 1944 C CB  . HIS A 1 242 ? -5.748  7.391   -3.597  1.00 96.18 242 A 1 
ATOM 1945 C CG  . HIS A 1 242 ? -5.678  6.749   -4.951  1.00 94.66 242 A 1 
ATOM 1946 N ND1 . HIS A 1 242 ? -5.179  5.495   -5.220  1.00 88.84 242 A 1 
ATOM 1947 C CD2 . HIS A 1 242 ? -6.090  7.279   -6.146  1.00 88.99 242 A 1 
ATOM 1948 C CE1 . HIS A 1 242 ? -5.283  5.280   -6.540  1.00 88.76 242 A 1 
ATOM 1949 N NE2 . HIS A 1 242 ? -5.832  6.339   -7.149  1.00 89.41 242 A 1 
ATOM 1950 N N   . GLY A 1 243 ? -8.710  8.631   -3.466  1.00 95.96 243 A 1 
ATOM 1951 C CA  . GLY A 1 243 ? -9.730  9.246   -4.292  1.00 95.99 243 A 1 
ATOM 1952 C C   . GLY A 1 243 ? -9.194  10.515  -4.939  1.00 96.04 243 A 1 
ATOM 1953 O O   . GLY A 1 243 ? -8.271  11.150  -4.422  1.00 95.42 243 A 1 
ATOM 1954 N N   . VAL A 1 244 ? -9.751  10.871  -6.086  1.00 94.42 244 A 1 
ATOM 1955 C CA  . VAL A 1 244 ? -9.329  12.037  -6.858  1.00 93.90 244 A 1 
ATOM 1956 C C   . VAL A 1 244 ? -10.507 12.966  -7.078  1.00 93.69 244 A 1 
ATOM 1957 O O   . VAL A 1 244 ? -11.566 12.538  -7.538  1.00 92.85 244 A 1 
ATOM 1958 C CB  . VAL A 1 244 ? -8.681  11.633  -8.190  1.00 92.77 244 A 1 
ATOM 1959 C CG1 . VAL A 1 244 ? -8.100  12.853  -8.916  1.00 90.81 244 A 1 
ATOM 1960 C CG2 . VAL A 1 244 ? -7.547  10.632  -7.962  1.00 91.02 244 A 1 
ATOM 1961 N N   . LEU A 1 245 ? -10.293 14.237  -6.787  1.00 93.17 245 A 1 
ATOM 1962 C CA  . LEU A 1 245 ? -11.172 15.337  -7.158  1.00 92.78 245 A 1 
ATOM 1963 C C   . LEU A 1 245 ? -10.591 16.053  -8.377  1.00 92.29 245 A 1 
ATOM 1964 O O   . LEU A 1 245 ? -9.426  16.450  -8.364  1.00 91.06 245 A 1 
ATOM 1965 C CB  . LEU A 1 245 ? -11.312 16.275  -5.946  1.00 91.76 245 A 1 
ATOM 1966 C CG  . LEU A 1 245 ? -12.045 17.600  -6.226  1.00 88.46 245 A 1 
ATOM 1967 C CD1 . LEU A 1 245 ? -13.513 17.380  -6.589  1.00 84.00 245 A 1 
ATOM 1968 C CD2 . LEU A 1 245 ? -11.982 18.491  -4.987  1.00 83.56 245 A 1 
ATOM 1969 N N   . THR A 1 246 ? -11.410 16.265  -9.407  1.00 90.29 246 A 1 
ATOM 1970 C CA  . THR A 1 246 ? -11.088 17.199  -10.494 1.00 88.56 246 A 1 
ATOM 1971 C C   . THR A 1 246 ? -11.495 18.608  -10.074 1.00 87.58 246 A 1 
ATOM 1972 O O   . THR A 1 246 ? -12.667 18.869  -9.822  1.00 84.55 246 A 1 
ATOM 1973 C CB  . THR A 1 246 ? -11.783 16.801  -11.803 1.00 86.42 246 A 1 
ATOM 1974 O OG1 . THR A 1 246 ? -11.397 15.495  -12.169 1.00 82.60 246 A 1 
ATOM 1975 C CG2 . THR A 1 246 ? -11.388 17.707  -12.962 1.00 81.20 246 A 1 
ATOM 1976 N N   . SER A 1 247 ? -10.524 19.517  -10.004 1.00 87.86 247 A 1 
ATOM 1977 C CA  . SER A 1 247 ? -10.712 20.937  -9.701  1.00 86.85 247 A 1 
ATOM 1978 C C   . SER A 1 247 ? -10.441 21.803  -10.936 1.00 86.81 247 A 1 
ATOM 1979 O O   . SER A 1 247 ? -9.889  21.338  -11.933 1.00 83.17 247 A 1 
ATOM 1980 C CB  . SER A 1 247 ? -9.805  21.320  -8.527  1.00 83.67 247 A 1 
ATOM 1981 O OG  . SER A 1 247 ? -10.075 22.643  -8.111  1.00 73.62 247 A 1 
ATOM 1982 N N   . CYS A 1 248 ? -10.807 23.086  -10.882 1.00 85.50 248 A 1 
ATOM 1983 C CA  . CYS A 1 248 ? -10.570 24.038  -11.974 1.00 84.87 248 A 1 
ATOM 1984 C C   . CYS A 1 248 ? -9.081  24.254  -12.304 1.00 84.44 248 A 1 
ATOM 1985 O O   . CYS A 1 248 ? -8.755  24.648  -13.418 1.00 81.18 248 A 1 
ATOM 1986 C CB  . CYS A 1 248 ? -11.245 25.370  -11.618 1.00 82.65 248 A 1 
ATOM 1987 S SG  . CYS A 1 248 ? -10.591 26.037  -10.050 1.00 75.40 248 A 1 
ATOM 1988 N N   . ASN A 1 249 ? -8.179  23.975  -11.364 1.00 83.36 249 A 1 
ATOM 1989 C CA  . ASN A 1 249 ? -6.732  24.130  -11.510 1.00 82.59 249 A 1 
ATOM 1990 C C   . ASN A 1 249 ? -5.957  22.797  -11.516 1.00 83.79 249 A 1 
ATOM 1991 O O   . ASN A 1 249 ? -4.737  22.812  -11.384 1.00 78.07 249 A 1 
ATOM 1992 C CB  . ASN A 1 249 ? -6.223  25.095  -10.424 1.00 76.83 249 A 1 
ATOM 1993 C CG  . ASN A 1 249 ? -6.302  24.514  -9.022  1.00 70.75 249 A 1 
ATOM 1994 O OD1 . ASN A 1 249 ? -7.105  23.650  -8.716  1.00 60.81 249 A 1 
ATOM 1995 N ND2 . ASN A 1 249 ? -5.480  24.985  -8.116  1.00 62.77 249 A 1 
ATOM 1996 N N   . GLY A 1 250 ? -6.627  21.657  -11.653 1.00 85.72 250 A 1 
ATOM 1997 C CA  . GLY A 1 250 ? -5.989  20.342  -11.717 1.00 87.04 250 A 1 
ATOM 1998 C C   . GLY A 1 250 ? -6.681  19.286  -10.865 1.00 89.21 250 A 1 
ATOM 1999 O O   . GLY A 1 250 ? -7.887  19.343  -10.626 1.00 87.59 250 A 1 
ATOM 2000 N N   . PHE A 1 251 ? -5.912  18.294  -10.426 1.00 89.70 251 A 1 
ATOM 2001 C CA  . PHE A 1 251 ? -6.407  17.164  -9.650  1.00 90.16 251 A 1 
ATOM 2002 C C   . PHE A 1 251 ? -5.909  17.223  -8.208  1.00 91.82 251 A 1 
ATOM 2003 O O   . PHE A 1 251 ? -4.773  17.610  -7.959  1.00 90.83 251 A 1 
ATOM 2004 C CB  . PHE A 1 251 ? -5.994  15.860  -10.326 1.00 87.33 251 A 1 
ATOM 2005 C CG  . PHE A 1 251 ? -6.508  15.725  -11.746 1.00 83.97 251 A 1 
ATOM 2006 C CD1 . PHE A 1 251 ? -7.838  15.337  -11.979 1.00 79.84 251 A 1 
ATOM 2007 C CD2 . PHE A 1 251 ? -5.659  15.995  -12.835 1.00 79.29 251 A 1 
ATOM 2008 C CE1 . PHE A 1 251 ? -8.313  15.194  -13.295 1.00 76.12 251 A 1 
ATOM 2009 C CE2 . PHE A 1 251 ? -6.135  15.852  -14.152 1.00 75.74 251 A 1 
ATOM 2010 C CZ  . PHE A 1 251 ? -7.460  15.445  -14.381 1.00 75.87 251 A 1 
ATOM 2011 N N   . VAL A 1 252 ? -6.751  16.791  -7.272  1.00 92.84 252 A 1 
ATOM 2012 C CA  . VAL A 1 252 ? -6.405  16.660  -5.856  1.00 94.46 252 A 1 
ATOM 2013 C C   . VAL A 1 252 ? -6.567  15.203  -5.452  1.00 94.85 252 A 1 
ATOM 2014 O O   . VAL A 1 252 ? -7.661  14.646  -5.560  1.00 94.68 252 A 1 
ATOM 2015 C CB  . VAL A 1 252 ? -7.260  17.586  -4.974  1.00 94.33 252 A 1 
ATOM 2016 C CG1 . VAL A 1 252 ? -6.798  17.522  -3.514  1.00 92.76 252 A 1 
ATOM 2017 C CG2 . VAL A 1 252 ? -7.179  19.046  -5.439  1.00 92.95 252 A 1 
ATOM 2018 N N   . TYR A 1 253 ? -5.477  14.576  -4.996  1.00 95.45 253 A 1 
ATOM 2019 C CA  . TYR A 1 253 ? -5.471  13.211  -4.486  1.00 95.88 253 A 1 
ATOM 2020 C C   . TYR A 1 253 ? -5.521  13.245  -2.965  1.00 96.60 253 A 1 
ATOM 2021 O O   . TYR A 1 253 ? -4.588  13.718  -2.317  1.00 96.12 253 A 1 
ATOM 2022 C CB  . TYR A 1 253 ? -4.239  12.443  -4.960  1.00 94.88 253 A 1 
ATOM 2023 C CG  . TYR A 1 253 ? -4.256  12.011  -6.408  1.00 93.42 253 A 1 
ATOM 2024 C CD1 . TYR A 1 253 ? -4.330  10.640  -6.719  1.00 90.64 253 A 1 
ATOM 2025 C CD2 . TYR A 1 253 ? -4.161  12.964  -7.441  1.00 90.75 253 A 1 
ATOM 2026 C CE1 . TYR A 1 253 ? -4.299  10.218  -8.057  1.00 89.35 253 A 1 
ATOM 2027 C CE2 . TYR A 1 253 ? -4.141  12.545  -8.783  1.00 88.97 253 A 1 
ATOM 2028 C CZ  . TYR A 1 253 ? -4.201  11.169  -9.090  1.00 89.26 253 A 1 
ATOM 2029 O OH  . TYR A 1 253 ? -4.160  10.756  -10.380 1.00 87.32 253 A 1 
ATOM 2030 N N   . SER A 1 254 ? -6.582  12.684  -2.419  1.00 97.07 254 A 1 
ATOM 2031 C CA  . SER A 1 254 ? -6.754  12.439  -0.991  1.00 97.43 254 A 1 
ATOM 2032 C C   . SER A 1 254 ? -6.888  10.940  -0.757  1.00 97.66 254 A 1 
ATOM 2033 O O   . SER A 1 254 ? -7.080  10.178  -1.708  1.00 97.47 254 A 1 
ATOM 2034 C CB  . SER A 1 254 ? -7.981  13.188  -0.473  1.00 97.21 254 A 1 
ATOM 2035 O OG  . SER A 1 254 ? -7.870  14.566  -0.761  1.00 94.77 254 A 1 
ATOM 2036 N N   . PHE A 1 255 ? -6.811  10.491  0.485   1.00 97.75 255 A 1 
ATOM 2037 C CA  . PHE A 1 255 ? -7.139  9.103   0.787   1.00 98.03 255 A 1 
ATOM 2038 C C   . PHE A 1 255 ? -8.074  8.958   1.976   1.00 98.01 255 A 1 
ATOM 2039 O O   . PHE A 1 255 ? -8.067  9.764   2.904   1.00 97.48 255 A 1 
ATOM 2040 C CB  . PHE A 1 255 ? -5.875  8.250   0.896   1.00 97.85 255 A 1 
ATOM 2041 C CG  . PHE A 1 255 ? -4.987  8.527   2.087   1.00 98.27 255 A 1 
ATOM 2042 C CD1 . PHE A 1 255 ? -3.826  9.307   1.929   1.00 96.98 255 A 1 
ATOM 2043 C CD2 . PHE A 1 255 ? -5.264  7.929   3.327   1.00 97.18 255 A 1 
ATOM 2044 C CE1 . PHE A 1 255 ? -2.936  9.465   3.000   1.00 96.57 255 A 1 
ATOM 2045 C CE2 . PHE A 1 255 ? -4.375  8.092   4.399   1.00 96.25 255 A 1 
ATOM 2046 C CZ  . PHE A 1 255 ? -3.205  8.852   4.233   1.00 97.20 255 A 1 
ATOM 2047 N N   . GLY A 1 256 ? -8.880  7.905   1.911   1.00 97.78 256 A 1 
ATOM 2048 C CA  . GLY A 1 256 ? -9.799  7.475   2.951   1.00 97.90 256 A 1 
ATOM 2049 C C   . GLY A 1 256 ? -9.682  5.978   3.189   1.00 98.35 256 A 1 
ATOM 2050 O O   . GLY A 1 256 ? -8.706  5.343   2.768   1.00 98.24 256 A 1 
ATOM 2051 N N   . ALA A 1 257 ? -10.679 5.407   3.852   1.00 98.29 257 A 1 
ATOM 2052 C CA  . ALA A 1 257 ? -10.761 3.974   4.080   1.00 98.43 257 A 1 
ATOM 2053 C C   . ALA A 1 257 ? -12.183 3.440   3.865   1.00 98.44 257 A 1 
ATOM 2054 O O   . ALA A 1 257 ? -13.174 4.168   3.945   1.00 98.20 257 A 1 
ATOM 2055 C CB  . ALA A 1 257 ? -10.204 3.644   5.467   1.00 98.33 257 A 1 
ATOM 2056 N N   . ALA A 1 258 ? -12.253 2.138   3.589   1.00 98.50 258 A 1 
ATOM 2057 C CA  . ALA A 1 258 ? -13.480 1.364   3.524   1.00 98.57 258 A 1 
ATOM 2058 C C   . ALA A 1 258 ? -13.302 0.048   4.286   1.00 98.63 258 A 1 
ATOM 2059 O O   . ALA A 1 258 ? -12.192 -0.482  4.374   1.00 98.49 258 A 1 
ATOM 2060 C CB  . ALA A 1 258 ? -13.860 1.135   2.058   1.00 98.46 258 A 1 
ATOM 2061 N N   . LEU A 1 259 ? -14.393 -0.485  4.800   1.00 98.42 259 A 1 
ATOM 2062 C CA  . LEU A 1 259 ? -14.472 -1.814  5.382   1.00 98.41 259 A 1 
ATOM 2063 C C   . LEU A 1 259 ? -15.162 -2.738  4.379   1.00 98.52 259 A 1 
ATOM 2064 O O   . LEU A 1 259 ? -16.298 -2.479  3.975   1.00 98.22 259 A 1 
ATOM 2065 C CB  . LEU A 1 259 ? -15.208 -1.721  6.732   1.00 97.91 259 A 1 
ATOM 2066 C CG  . LEU A 1 259 ? -15.289 -3.049  7.496   1.00 95.85 259 A 1 
ATOM 2067 C CD1 . LEU A 1 259 ? -13.903 -3.553  7.905   1.00 94.71 259 A 1 
ATOM 2068 C CD2 . LEU A 1 259 ? -16.123 -2.853  8.760   1.00 94.97 259 A 1 
ATOM 2069 N N   . LEU A 1 260 ? -14.466 -3.789  3.962   1.00 98.52 260 A 1 
ATOM 2070 C CA  . LEU A 1 260 ? -14.975 -4.807  3.043   1.00 98.55 260 A 1 
ATOM 2071 C C   . LEU A 1 260 ? -15.321 -6.079  3.818   1.00 98.48 260 A 1 
ATOM 2072 O O   . LEU A 1 260 ? -14.656 -6.402  4.803   1.00 98.24 260 A 1 
ATOM 2073 C CB  . LEU A 1 260 ? -13.953 -5.110  1.933   1.00 98.57 260 A 1 
ATOM 2074 C CG  . LEU A 1 260 ? -13.288 -3.900  1.258   1.00 98.25 260 A 1 
ATOM 2075 C CD1 . LEU A 1 260 ? -12.289 -4.396  0.209   1.00 97.96 260 A 1 
ATOM 2076 C CD2 . LEU A 1 260 ? -14.303 -2.989  0.578   1.00 97.86 260 A 1 
ATOM 2077 N N   . ASP A 1 261 ? -16.302 -6.829  3.339   1.00 98.38 261 A 1 
ATOM 2078 C CA  . ASP A 1 261 ? -16.650 -8.129  3.907   1.00 98.37 261 A 1 
ATOM 2079 C C   . ASP A 1 261 ? -15.439 -9.077  3.893   1.00 98.33 261 A 1 
ATOM 2080 O O   . ASP A 1 261 ? -14.623 -9.081  2.963   1.00 98.07 261 A 1 
ATOM 2081 C CB  . ASP A 1 261 ? -17.846 -8.725  3.160   1.00 98.22 261 A 1 
ATOM 2082 C CG  . ASP A 1 261 ? -18.305 -10.027 3.811   1.00 97.73 261 A 1 
ATOM 2083 O OD1 . ASP A 1 261 ? -17.705 -11.077 3.481   1.00 95.59 261 A 1 
ATOM 2084 O OD2 . ASP A 1 261 ? -19.194 -9.971  4.681   1.00 95.17 261 A 1 
ATOM 2085 N N   . ARG A 1 262 ? -15.296 -9.877  4.948   1.00 97.11 262 A 1 
ATOM 2086 C CA  . ARG A 1 262 ? -14.109 -10.720 5.134   1.00 96.50 262 A 1 
ATOM 2087 C C   . ARG A 1 262 ? -14.070 -11.912 4.179   1.00 96.86 262 A 1 
ATOM 2088 O O   . ARG A 1 262 ? -12.986 -12.300 3.740   1.00 95.95 262 A 1 
ATOM 2089 C CB  . ARG A 1 262 ? -14.055 -11.165 6.601   1.00 94.47 262 A 1 
ATOM 2090 C CG  . ARG A 1 262 ? -12.733 -11.870 6.932   1.00 86.87 262 A 1 
ATOM 2091 C CD  . ARG A 1 262 ? -12.717 -12.367 8.376   1.00 83.85 262 A 1 
ATOM 2092 N NE  . ARG A 1 262 ? -13.760 -13.384 8.573   1.00 75.68 262 A 1 
ATOM 2093 C CZ  . ARG A 1 262 ? -14.369 -13.687 9.696   1.00 69.50 262 A 1 
ATOM 2094 N NH1 . ARG A 1 262 ? -14.011 -13.165 10.841  1.00 61.98 262 A 1 
ATOM 2095 N NH2 . ARG A 1 262 ? -15.378 -14.521 9.655   1.00 59.40 262 A 1 
ATOM 2096 N N   . ASP A 1 263 ? -15.229 -12.488 3.901   1.00 97.03 263 A 1 
ATOM 2097 C CA  . ASP A 1 263 ? -15.363 -13.718 3.112   1.00 96.64 263 A 1 
ATOM 2098 C C   . ASP A 1 263 ? -15.752 -13.406 1.653   1.00 97.22 263 A 1 
ATOM 2099 O O   . ASP A 1 263 ? -15.394 -14.148 0.734   1.00 96.45 263 A 1 
ATOM 2100 C CB  . ASP A 1 263 ? -16.351 -14.657 3.833   1.00 95.53 263 A 1 
ATOM 2101 C CG  . ASP A 1 263 ? -15.910 -15.014 5.273   1.00 93.55 263 A 1 
ATOM 2102 O OD1 . ASP A 1 263 ? -14.698 -15.264 5.495   1.00 90.31 263 A 1 
ATOM 2103 O OD2 . ASP A 1 263 ? -16.756 -15.021 6.193   1.00 89.34 263 A 1 
ATOM 2104 N N   . GLU A 1 264 ? -16.388 -12.270 1.430   1.00 97.53 264 A 1 
ATOM 2105 C CA  . GLU A 1 264 ? -16.776 -11.730 0.125   1.00 97.82 264 A 1 
ATOM 2106 C C   . GLU A 1 264 ? -16.227 -10.294 -0.073  1.00 98.15 264 A 1 
ATOM 2107 O O   . GLU A 1 264 ? -17.008 -9.336  -0.140  1.00 97.74 264 A 1 
ATOM 2108 C CB  . GLU A 1 264 ? -18.306 -11.802 -0.027  1.00 97.56 264 A 1 
ATOM 2109 C CG  . GLU A 1 264 ? -18.867 -13.236 0.033   1.00 96.45 264 A 1 
ATOM 2110 C CD  . GLU A 1 264 ? -20.383 -13.191 -0.216  1.00 95.15 264 A 1 
ATOM 2111 O OE1 . GLU A 1 264 ? -20.828 -13.231 -1.394  1.00 88.44 264 A 1 
ATOM 2112 O OE2 . GLU A 1 264 ? -21.157 -12.976 0.733   1.00 89.73 264 A 1 
ATOM 2113 N N   . PRO A 1 265 ? -14.889 -10.098 -0.204  1.00 98.26 265 A 1 
ATOM 2114 C CA  . PRO A 1 265 ? -14.247 -8.770  -0.156  1.00 98.31 265 A 1 
ATOM 2115 C C   . PRO A 1 265 ? -14.650 -7.782  -1.260  1.00 98.35 265 A 1 
ATOM 2116 O O   . PRO A 1 265 ? -14.180 -6.640  -1.273  1.00 97.65 265 A 1 
ATOM 2117 C CB  . PRO A 1 265 ? -12.738 -9.033  -0.205  1.00 97.90 265 A 1 
ATOM 2118 C CG  . PRO A 1 265 ? -12.607 -10.465 0.290   1.00 96.50 265 A 1 
ATOM 2119 C CD  . PRO A 1 265 ? -13.863 -11.125 -0.239  1.00 98.02 265 A 1 
ATOM 2120 N N   . TRP A 1 266 ? -15.489 -8.189  -2.191  1.00 98.30 266 A 1 
ATOM 2121 C CA  . TRP A 1 266 ? -16.121 -7.287  -3.159  1.00 98.26 266 A 1 
ATOM 2122 C C   . TRP A 1 266 ? -17.350 -6.563  -2.587  1.00 98.23 266 A 1 
ATOM 2123 O O   . TRP A 1 266 ? -17.836 -5.627  -3.214  1.00 97.65 266 A 1 
ATOM 2124 C CB  . TRP A 1 266 ? -16.478 -8.074  -4.420  1.00 98.04 266 A 1 
ATOM 2125 C CG  . TRP A 1 266 ? -17.378 -9.248  -4.186  1.00 97.91 266 A 1 
ATOM 2126 C CD1 . TRP A 1 266 ? -18.729 -9.213  -4.151  1.00 96.94 266 A 1 
ATOM 2127 C CD2 . TRP A 1 266 ? -17.009 -10.630 -3.915  1.00 97.76 266 A 1 
ATOM 2128 N NE1 . TRP A 1 266 ? -19.222 -10.473 -3.877  1.00 96.44 266 A 1 
ATOM 2129 C CE2 . TRP A 1 266 ? -18.202 -11.390 -3.726  1.00 97.12 266 A 1 
ATOM 2130 C CE3 . TRP A 1 266 ? -15.786 -11.320 -3.807  1.00 96.71 266 A 1 
ATOM 2131 C CZ2 . TRP A 1 266 ? -18.182 -12.766 -3.439  1.00 95.95 266 A 1 
ATOM 2132 C CZ3 . TRP A 1 266 ? -15.751 -12.698 -3.522  1.00 95.66 266 A 1 
ATOM 2133 C CH2 . TRP A 1 266 ? -16.945 -13.424 -3.335  1.00 95.10 266 A 1 
ATOM 2134 N N   . LYS A 1 267 ? -17.848 -6.970  -1.414  1.00 98.26 267 A 1 
ATOM 2135 C CA  . LYS A 1 267 ? -18.954 -6.300  -0.727  1.00 98.38 267 A 1 
ATOM 2136 C C   . LYS A 1 267 ? -18.412 -5.257  0.242   1.00 98.47 267 A 1 
ATOM 2137 O O   . LYS A 1 267 ? -17.637 -5.576  1.141   1.00 98.29 267 A 1 
ATOM 2138 C CB  . LYS A 1 267 ? -19.845 -7.315  -0.000  1.00 98.32 267 A 1 
ATOM 2139 C CG  . LYS A 1 267 ? -20.544 -8.275  -0.970  1.00 97.03 267 A 1 
ATOM 2140 C CD  . LYS A 1 267 ? -21.424 -9.257  -0.186  1.00 94.96 267 A 1 
ATOM 2141 C CE  . LYS A 1 267 ? -22.096 -10.241 -1.140  1.00 91.30 267 A 1 
ATOM 2142 N NZ  . LYS A 1 267 ? -22.779 -11.325 -0.394  1.00 84.04 267 A 1 
ATOM 2143 N N   . VAL A 1 268 ? -18.828 -4.014  0.069   1.00 98.48 268 A 1 
ATOM 2144 C CA  . VAL A 1 268 ? -18.481 -2.914  0.973   1.00 98.49 268 A 1 
ATOM 2145 C C   . VAL A 1 268 ? -19.462 -2.913  2.144   1.00 98.49 268 A 1 
ATOM 2146 O O   . VAL A 1 268 ? -20.668 -2.815  1.932   1.00 98.14 268 A 1 
ATOM 2147 C CB  . VAL A 1 268 ? -18.490 -1.570  0.228   1.00 98.25 268 A 1 
ATOM 2148 C CG1 . VAL A 1 268 ? -18.041 -0.424  1.141   1.00 97.69 268 A 1 
ATOM 2149 C CG2 . VAL A 1 268 ? -17.555 -1.595  -0.988  1.00 97.65 268 A 1 
ATOM 2150 N N   . ILE A 1 269 ? -18.937 -3.023  3.356   1.00 98.49 269 A 1 
ATOM 2151 C CA  . ILE A 1 269 ? -19.712 -2.918  4.601   1.00 98.33 269 A 1 
ATOM 2152 C C   . ILE A 1 269 ? -19.902 -1.444  4.971   1.00 98.34 269 A 1 
ATOM 2153 O O   . ILE A 1 269 ? -21.010 -1.016  5.278   1.00 97.72 269 A 1 
ATOM 2154 C CB  . ILE A 1 269 ? -19.008 -3.692  5.743   1.00 97.94 269 A 1 
ATOM 2155 C CG1 . ILE A 1 269 ? -18.909 -5.201  5.413   1.00 96.57 269 A 1 
ATOM 2156 C CG2 . ILE A 1 269 ? -19.735 -3.475  7.084   1.00 96.29 269 A 1 
ATOM 2157 C CD1 . ILE A 1 269 ? -18.041 -5.992  6.403   1.00 93.22 269 A 1 
ATOM 2158 N N   . ALA A 1 270 ? -18.808 -0.683  4.928   1.00 98.43 270 A 1 
ATOM 2159 C CA  . ALA A 1 270 ? -18.797 0.739   5.245   1.00 98.42 270 A 1 
ATOM 2160 C C   . ALA A 1 270 ? -17.712 1.457   4.435   1.00 98.51 270 A 1 
ATOM 2161 O O   . ALA A 1 270 ? -16.660 0.888   4.140   1.00 98.25 270 A 1 
ATOM 2162 C CB  . ALA A 1 270 ? -18.585 0.909   6.757   1.00 98.14 270 A 1 
ATOM 2163 N N   . ARG A 1 271 ? -17.943 2.721   4.071   1.00 97.95 271 A 1 
ATOM 2164 C CA  . ARG A 1 271 ? -17.001 3.548   3.309   1.00 97.80 271 A 1 
ATOM 2165 C C   . ARG A 1 271 ? -17.061 4.979   3.817   1.00 97.53 271 A 1 
ATOM 2166 O O   . ARG A 1 271 ? -18.128 5.577   3.796   1.00 96.08 271 A 1 
ATOM 2167 C CB  . ARG A 1 271 ? -17.357 3.450   1.820   1.00 96.97 271 A 1 
ATOM 2168 C CG  . ARG A 1 271 ? -16.493 4.355   0.931   1.00 95.95 271 A 1 
ATOM 2169 C CD  . ARG A 1 271 ? -16.944 4.179   -0.520  1.00 95.31 271 A 1 
ATOM 2170 N NE  . ARG A 1 271 ? -16.191 5.028   -1.453  1.00 93.77 271 A 1 
ATOM 2171 C CZ  . ARG A 1 271 ? -16.392 5.095   -2.757  1.00 94.26 271 A 1 
ATOM 2172 N NH1 . ARG A 1 271 ? -17.316 4.402   -3.355  1.00 90.46 271 A 1 
ATOM 2173 N NH2 . ARG A 1 271 ? -15.665 5.864   -3.504  1.00 89.23 271 A 1 
ATOM 2174 N N   . ALA A 1 272 ? -15.928 5.519   4.237   1.00 96.97 272 A 1 
ATOM 2175 C CA  . ALA A 1 272 ? -15.874 6.863   4.800   1.00 96.29 272 A 1 
ATOM 2176 C C   . ALA A 1 272 ? -16.264 7.930   3.763   1.00 96.14 272 A 1 
ATOM 2177 O O   . ALA A 1 272 ? -15.660 8.011   2.684   1.00 95.39 272 A 1 
ATOM 2178 C CB  . ALA A 1 272 ? -14.473 7.113   5.372   1.00 95.55 272 A 1 
ATOM 2179 N N   . GLU A 1 273 ? -17.235 8.769   4.116   1.00 95.67 273 A 1 
ATOM 2180 C CA  . GLU A 1 273 ? -17.583 9.968   3.348   1.00 95.15 273 A 1 
ATOM 2181 C C   . GLU A 1 273 ? -16.444 11.006  3.388   1.00 95.33 273 A 1 
ATOM 2182 O O   . GLU A 1 273 ? -15.967 11.414  2.323   1.00 94.59 273 A 1 
ATOM 2183 C CB  . GLU A 1 273 ? -18.925 10.527  3.862   1.00 94.01 273 A 1 
ATOM 2184 C CG  . GLU A 1 273 ? -19.417 11.725  3.041   1.00 84.89 273 A 1 
ATOM 2185 C CD  . GLU A 1 273 ? -20.679 12.386  3.615   1.00 81.98 273 A 1 
ATOM 2186 O OE1 . GLU A 1 273 ? -21.015 13.484  3.114   1.00 73.19 273 A 1 
ATOM 2187 O OE2 . GLU A 1 273 ? -21.262 11.836  4.577   1.00 74.48 273 A 1 
ATOM 2188 N N   . PRO A 1 274 ? -15.916 11.405  4.565   1.00 96.07 274 A 1 
ATOM 2189 C CA  . PRO A 1 274 ? -14.757 12.278  4.623   1.00 96.01 274 A 1 
ATOM 2190 C C   . PRO A 1 274 ? -13.455 11.522  4.308   1.00 96.61 274 A 1 
ATOM 2191 O O   . PRO A 1 274 ? -13.297 10.329  4.574   1.00 96.42 274 A 1 
ATOM 2192 C CB  . PRO A 1 274 ? -14.770 12.876  6.030   1.00 94.93 274 A 1 
ATOM 2193 C CG  . PRO A 1 274 ? -15.437 11.786  6.863   1.00 93.20 274 A 1 
ATOM 2194 C CD  . PRO A 1 274 ? -16.422 11.132  5.903   1.00 95.24 274 A 1 
ATOM 2195 N N   . TYR A 1 275 ? -12.465 12.244  3.779   1.00 96.33 275 A 1 
ATOM 2196 C CA  . TYR A 1 275 ? -11.101 11.738  3.667   1.00 96.72 275 A 1 
ATOM 2197 C C   . TYR A 1 275 ? -10.449 11.588  5.051   1.00 96.95 275 A 1 
ATOM 2198 O O   . TYR A 1 275 ? -10.773 12.309  5.994   1.00 96.37 275 A 1 
ATOM 2199 C CB  . TYR A 1 275 ? -10.265 12.636  2.740   1.00 96.41 275 A 1 
ATOM 2200 C CG  . TYR A 1 275 ? -10.195 14.101  3.140   1.00 96.01 275 A 1 
ATOM 2201 C CD1 . TYR A 1 275 ? -10.906 15.070  2.398   1.00 94.26 275 A 1 
ATOM 2202 C CD2 . TYR A 1 275 ? -9.439  14.512  4.257   1.00 94.04 275 A 1 
ATOM 2203 C CE1 . TYR A 1 275 ? -10.867 16.423  2.776   1.00 92.78 275 A 1 
ATOM 2204 C CE2 . TYR A 1 275 ? -9.403  15.861  4.642   1.00 92.25 275 A 1 
ATOM 2205 C CZ  . TYR A 1 275 ? -10.116 16.819  3.901   1.00 92.85 275 A 1 
ATOM 2206 O OH  . TYR A 1 275 ? -10.077 18.130  4.276   1.00 90.84 275 A 1 
ATOM 2207 N N   . LEU A 1 276 ? -9.469  10.693  5.150   1.00 97.42 276 A 1 
ATOM 2208 C CA  . LEU A 1 276 ? -8.579  10.608  6.311   1.00 97.60 276 A 1 
ATOM 2209 C C   . LEU A 1 276 ? -7.437  11.622  6.208   1.00 97.45 276 A 1 
ATOM 2210 O O   . LEU A 1 276 ? -7.104  12.282  7.189   1.00 96.92 276 A 1 
ATOM 2211 C CB  . LEU A 1 276 ? -8.023  9.180   6.419   1.00 97.81 276 A 1 
ATOM 2212 C CG  . LEU A 1 276 ? -9.067  8.103   6.751   1.00 97.37 276 A 1 
ATOM 2213 C CD1 . LEU A 1 276 ? -8.417  6.726   6.647   1.00 96.39 276 A 1 
ATOM 2214 C CD2 . LEU A 1 276 ? -9.609  8.261   8.169   1.00 96.23 276 A 1 
ATOM 2215 N N   . ILE A 1 277 ? -6.838  11.748  5.019   1.00 97.70 277 A 1 
ATOM 2216 C CA  . ILE A 1 277 ? -5.770  12.712  4.732   1.00 97.87 277 A 1 
ATOM 2217 C C   . ILE A 1 277 ? -6.013  13.333  3.353   1.00 97.88 277 A 1 
ATOM 2218 O O   . ILE A 1 277 ? -6.234  12.629  2.368   1.00 97.68 277 A 1 
ATOM 2219 C CB  . ILE A 1 277 ? -4.379  12.040  4.814   1.00 97.83 277 A 1 
ATOM 2220 C CG1 . ILE A 1 277 ? -4.062  11.426  6.200   1.00 97.13 277 A 1 
ATOM 2221 C CG2 . ILE A 1 277 ? -3.247  13.010  4.424   1.00 97.24 277 A 1 
ATOM 2222 C CD1 . ILE A 1 277 ? -3.860  12.427  7.355   1.00 95.56 277 A 1 
ATOM 2223 N N   . ALA A 1 278 ? -5.910  14.653  3.293   1.00 97.29 278 A 1 
ATOM 2224 C CA  . ALA A 1 278 ? -5.880  15.438  2.065   1.00 97.17 278 A 1 
ATOM 2225 C C   . ALA A 1 278 ? -4.641  16.349  2.059   1.00 97.33 278 A 1 
ATOM 2226 O O   . ALA A 1 278 ? -4.126  16.662  3.136   1.00 97.05 278 A 1 
ATOM 2227 C CB  . ALA A 1 278 ? -7.171  16.257  1.959   1.00 96.64 278 A 1 
ATOM 2228 N N   . PRO A 1 279 ? -4.159  16.799  0.883   1.00 97.44 279 A 1 
ATOM 2229 C CA  . PRO A 1 279 ? -2.996  17.677  0.788   1.00 97.18 279 A 1 
ATOM 2230 C C   . PRO A 1 279 ? -3.217  19.002  1.524   1.00 96.72 279 A 1 
ATOM 2231 O O   . PRO A 1 279 ? -4.158  19.737  1.226   1.00 95.58 279 A 1 
ATOM 2232 C CB  . PRO A 1 279 ? -2.756  17.893  -0.707  1.00 96.94 279 A 1 
ATOM 2233 C CG  . PRO A 1 279 ? -3.445  16.699  -1.358  1.00 96.22 279 A 1 
ATOM 2234 C CD  . PRO A 1 279 ? -4.628  16.441  -0.444  1.00 97.27 279 A 1 
ATOM 2235 N N   . GLN A 1 280 ? -2.343  19.295  2.495   1.00 96.64 280 A 1 
ATOM 2236 C CA  . GLN A 1 280 ? -2.431  20.501  3.328   1.00 96.17 280 A 1 
ATOM 2237 C C   . GLN A 1 280 ? -1.062  21.083  3.673   1.00 96.65 280 A 1 
ATOM 2238 O O   . GLN A 1 280 ? -0.907  22.299  3.779   1.00 95.83 280 A 1 
ATOM 2239 C CB  . GLN A 1 280 ? -3.160  20.167  4.636   1.00 94.69 280 A 1 
ATOM 2240 C CG  . GLN A 1 280 ? -4.650  19.910  4.409   1.00 87.89 280 A 1 
ATOM 2241 C CD  . GLN A 1 280 ? -5.349  19.384  5.644   1.00 84.11 280 A 1 
ATOM 2242 O OE1 . GLN A 1 280 ? -4.818  19.350  6.739   1.00 76.86 280 A 1 
ATOM 2243 N NE2 . GLN A 1 280 ? -6.579  18.942  5.504   1.00 73.37 280 A 1 
ATOM 2244 N N   . THR A 1 281 ? -0.061  20.229  3.878   1.00 96.33 281 A 1 
ATOM 2245 C CA  . THR A 1 281 ? 1.305   20.667  4.176   1.00 96.85 281 A 1 
ATOM 2246 C C   . THR A 1 281 ? 2.043   21.049  2.889   1.00 97.53 281 A 1 
ATOM 2247 O O   . THR A 1 281 ? 1.678   20.635  1.789   1.00 97.10 281 A 1 
ATOM 2248 C CB  . THR A 1 281 ? 2.079   19.591  4.940   1.00 96.27 281 A 1 
ATOM 2249 O OG1 . THR A 1 281 ? 2.275   18.489  4.105   1.00 88.77 281 A 1 
ATOM 2250 C CG2 . THR A 1 281 ? 1.371   19.132  6.217   1.00 86.73 281 A 1 
ATOM 2251 N N   . VAL A 1 282 ? 3.119   21.822  3.023   1.00 97.19 282 A 1 
ATOM 2252 C CA  . VAL A 1 282 ? 3.900   22.280  1.859   1.00 97.37 282 A 1 
ATOM 2253 C C   . VAL A 1 282 ? 4.399   21.106  1.011   1.00 97.54 282 A 1 
ATOM 2254 O O   . VAL A 1 282 ? 4.276   21.146  -0.207  1.00 96.93 282 A 1 
ATOM 2255 C CB  . VAL A 1 282 ? 5.074   23.174  2.304   1.00 96.89 282 A 1 
ATOM 2256 C CG1 . VAL A 1 282 ? 5.973   23.597  1.132   1.00 94.18 282 A 1 
ATOM 2257 C CG2 . VAL A 1 282 ? 4.559   24.452  2.978   1.00 94.03 282 A 1 
ATOM 2258 N N   . TYR A 1 283 ? 4.899   20.031  1.639   1.00 97.25 283 A 1 
ATOM 2259 C CA  . TYR A 1 283 ? 5.432   18.860  0.934   1.00 97.58 283 A 1 
ATOM 2260 C C   . TYR A 1 283 ? 4.348   17.992  0.262   1.00 97.72 283 A 1 
ATOM 2261 O O   . TYR A 1 283 ? 4.669   17.184  -0.600  1.00 97.12 283 A 1 
ATOM 2262 C CB  . TYR A 1 283 ? 6.305   18.040  1.900   1.00 97.57 283 A 1 
ATOM 2263 C CG  . TYR A 1 283 ? 5.569   17.465  3.094   1.00 97.76 283 A 1 
ATOM 2264 C CD1 . TYR A 1 283 ? 5.616   18.116  4.338   1.00 97.12 283 A 1 
ATOM 2265 C CD2 . TYR A 1 283 ? 4.829   16.273  2.961   1.00 97.29 283 A 1 
ATOM 2266 C CE1 . TYR A 1 283 ? 4.906   17.600  5.437   1.00 96.66 283 A 1 
ATOM 2267 C CE2 . TYR A 1 283 ? 4.108   15.756  4.054   1.00 96.60 283 A 1 
ATOM 2268 C CZ  . TYR A 1 283 ? 4.141   16.424  5.292   1.00 97.06 283 A 1 
ATOM 2269 O OH  . TYR A 1 283 ? 3.420   15.942  6.338   1.00 95.92 283 A 1 
ATOM 2270 N N   . GLU A 1 284 ? 3.069   18.165  0.613   1.00 96.77 284 A 1 
ATOM 2271 C CA  . GLU A 1 284 ? 1.926   17.507  -0.042  1.00 96.82 284 A 1 
ATOM 2272 C C   . GLU A 1 284 ? 1.353   18.353  -1.186  1.00 96.90 284 A 1 
ATOM 2273 O O   . GLU A 1 284 ? 0.812   17.815  -2.154  1.00 96.13 284 A 1 
ATOM 2274 C CB  . GLU A 1 284 ? 0.820   17.264  0.995   1.00 97.09 284 A 1 
ATOM 2275 C CG  . GLU A 1 284 ? 1.195   16.241  2.081   1.00 97.24 284 A 1 
ATOM 2276 C CD  . GLU A 1 284 ? 0.255   16.282  3.296   1.00 97.90 284 A 1 
ATOM 2277 O OE1 . GLU A 1 284 ? 0.310   15.372  4.148   1.00 95.18 284 A 1 
ATOM 2278 O OE2 . GLU A 1 284 ? -0.522  17.250  3.463   1.00 96.27 284 A 1 
ATOM 2279 N N   . CYS A 1 285 ? 1.458   19.684  -1.064  1.00 96.96 285 A 1 
ATOM 2280 C CA  . CYS A 1 285 ? 0.880   20.633  -2.017  1.00 96.26 285 A 1 
ATOM 2281 C C   . CYS A 1 285 ? 1.860   21.071  -3.112  1.00 95.48 285 A 1 
ATOM 2282 O O   . CYS A 1 285 ? 1.422   21.467  -4.190  1.00 93.82 285 A 1 
ATOM 2283 C CB  . CYS A 1 285 ? 0.373   21.859  -1.247  1.00 95.93 285 A 1 
ATOM 2284 S SG  . CYS A 1 285 ? -0.967  21.395  -0.112  1.00 95.17 285 A 1 
ATOM 2285 N N   . VAL A 1 286 ? 3.166   21.029  -2.851  1.00 95.89 286 A 1 
ATOM 2286 C CA  . VAL A 1 286 ? 4.212   21.546  -3.741  1.00 95.12 286 A 1 
ATOM 2287 C C   . VAL A 1 286 ? 5.184   20.430  -4.101  1.00 94.47 286 A 1 
ATOM 2288 O O   . VAL A 1 286 ? 5.838   19.861  -3.231  1.00 91.37 286 A 1 
ATOM 2289 C CB  . VAL A 1 286 ? 4.951   22.744  -3.109  1.00 94.00 286 A 1 
ATOM 2290 C CG1 . VAL A 1 286 ? 5.973   23.339  -4.087  1.00 89.68 286 A 1 
ATOM 2291 C CG2 . VAL A 1 286 ? 3.982   23.867  -2.708  1.00 89.73 286 A 1 
ATOM 2292 N N   . GLY A 1 287 ? 5.305   20.139  -5.400  1.00 93.46 287 A 1 
ATOM 2293 C CA  . GLY A 1 287 ? 6.174   19.095  -5.921  1.00 93.13 287 A 1 
ATOM 2294 C C   . GLY A 1 287 ? 6.013   18.912  -7.425  1.00 93.42 287 A 1 
ATOM 2295 O O   . GLY A 1 287 ? 5.477   19.786  -8.112  1.00 91.96 287 A 1 
ATOM 2296 N N   . ASP A 1 288 ? 6.484   17.771  -7.939  1.00 92.36 288 A 1 
ATOM 2297 C CA  . ASP A 1 288 ? 6.458   17.469  -9.375  1.00 91.07 288 A 1 
ATOM 2298 C C   . ASP A 1 288 ? 5.025   17.267  -9.912  1.00 90.05 288 A 1 
ATOM 2299 O O   . ASP A 1 288 ? 4.753   17.580  -11.073 1.00 87.22 288 A 1 
ATOM 2300 C CB  . ASP A 1 288 ? 7.325   16.231  -9.655  1.00 89.76 288 A 1 
ATOM 2301 C CG  . ASP A 1 288 ? 8.833   16.426  -9.435  1.00 86.28 288 A 1 
ATOM 2302 O OD1 . ASP A 1 288 ? 9.318   17.580  -9.350  1.00 81.27 288 A 1 
ATOM 2303 O OD2 . ASP A 1 288 ? 9.547   15.402  -9.366  1.00 81.05 288 A 1 
ATOM 2304 N N   . VAL A 1 289 ? 4.120   16.781  -9.071  1.00 91.43 289 A 1 
ATOM 2305 C CA  . VAL A 1 289 ? 2.662   16.802  -9.276  1.00 91.55 289 A 1 
ATOM 2306 C C   . VAL A 1 289 ? 2.024   17.323  -7.986  1.00 92.93 289 A 1 
ATOM 2307 O O   . VAL A 1 289 ? 2.007   16.607  -6.987  1.00 92.34 289 A 1 
ATOM 2308 C CB  . VAL A 1 289 ? 2.101   15.417  -9.648  1.00 89.11 289 A 1 
ATOM 2309 C CG1 . VAL A 1 289 ? 0.591   15.489  -9.906  1.00 86.76 289 A 1 
ATOM 2310 C CG2 . VAL A 1 289 ? 2.764   14.857  -10.915 1.00 86.43 289 A 1 
ATOM 2311 N N   . PRO A 1 290 ? 1.536   18.563  -7.958  1.00 93.12 290 A 1 
ATOM 2312 C CA  . PRO A 1 290 ? 1.041   19.174  -6.730  1.00 93.71 290 A 1 
ATOM 2313 C C   . PRO A 1 290 ? -0.261  18.533  -6.235  1.00 94.53 290 A 1 
ATOM 2314 O O   . PRO A 1 290 ? -1.005  17.934  -7.004  1.00 93.47 290 A 1 
ATOM 2315 C CB  . PRO A 1 290 ? 0.864   20.655  -7.072  1.00 91.85 290 A 1 
ATOM 2316 C CG  . PRO A 1 290 ? 0.549   20.632  -8.570  1.00 89.56 290 A 1 
ATOM 2317 C CD  . PRO A 1 290 ? 1.414   19.482  -9.076  1.00 92.06 290 A 1 
ATOM 2318 N N   . ASN A 1 291 ? -0.570  18.737  -4.959  1.00 95.54 291 A 1 
ATOM 2319 C CA  . ASN A 1 291 ? -1.830  18.340  -4.323  1.00 96.02 291 A 1 
ATOM 2320 C C   . ASN A 1 291 ? -2.080  16.823  -4.331  1.00 96.31 291 A 1 
ATOM 2321 O O   . ASN A 1 291 ? -3.170  16.360  -4.681  1.00 95.07 291 A 1 
ATOM 2322 C CB  . ASN A 1 291 ? -2.994  19.154  -4.910  1.00 95.01 291 A 1 
ATOM 2323 C CG  . ASN A 1 291 ? -2.759  20.649  -4.876  1.00 90.44 291 A 1 
ATOM 2324 O OD1 . ASN A 1 291 ? -2.289  21.216  -3.907  1.00 82.39 291 A 1 
ATOM 2325 N ND2 . ASN A 1 291 ? -3.076  21.337  -5.949  1.00 81.38 291 A 1 
ATOM 2326 N N   . VAL A 1 292 ? -1.076  16.038  -3.936  1.00 96.73 292 A 1 
ATOM 2327 C CA  . VAL A 1 292 ? -1.159  14.574  -3.892  1.00 96.94 292 A 1 
ATOM 2328 C C   . VAL A 1 292 ? -0.811  14.033  -2.510  1.00 97.56 292 A 1 
ATOM 2329 O O   . VAL A 1 292 ? 0.284   14.263  -1.997  1.00 97.42 292 A 1 
ATOM 2330 C CB  . VAL A 1 292 ? -0.289  13.918  -4.986  1.00 95.97 292 A 1 
ATOM 2331 C CG1 . VAL A 1 292 ? -0.361  12.387  -4.930  1.00 93.94 292 A 1 
ATOM 2332 C CG2 . VAL A 1 292 ? -0.734  14.351  -6.389  1.00 93.98 292 A 1 
ATOM 2333 N N   . THR A 1 293 ? -1.722  13.227  -1.955  1.00 97.36 293 A 1 
ATOM 2334 C CA  . THR A 1 293 ? -1.482  12.304  -0.838  1.00 97.76 293 A 1 
ATOM 2335 C C   . THR A 1 293 ? -1.942  10.910  -1.254  1.00 97.61 293 A 1 
ATOM 2336 O O   . THR A 1 293 ? -3.134  10.661  -1.438  1.00 97.15 293 A 1 
ATOM 2337 C CB  . THR A 1 293 ? -2.184  12.750  0.458   1.00 97.88 293 A 1 
ATOM 2338 O OG1 . THR A 1 293 ? -3.567  12.915  0.261   1.00 96.10 293 A 1 
ATOM 2339 C CG2 . THR A 1 293 ? -1.637  14.068  0.993   1.00 95.59 293 A 1 
ATOM 2340 N N   . PHE A 1 294 ? -0.990  9.985   -1.453  1.00 97.65 294 A 1 
ATOM 2341 C CA  . PHE A 1 294 ? -1.255  8.678   -2.057  1.00 97.55 294 A 1 
ATOM 2342 C C   . PHE A 1 294 ? -0.842  7.536   -1.114  1.00 97.91 294 A 1 
ATOM 2343 O O   . PHE A 1 294 ? 0.354   7.306   -0.945  1.00 97.38 294 A 1 
ATOM 2344 C CB  . PHE A 1 294 ? -0.529  8.611   -3.410  1.00 96.51 294 A 1 
ATOM 2345 C CG  . PHE A 1 294 ? -0.919  7.415   -4.251  1.00 95.27 294 A 1 
ATOM 2346 C CD1 . PHE A 1 294 ? -0.376  6.146   -3.983  1.00 93.07 294 A 1 
ATOM 2347 C CD2 . PHE A 1 294 ? -1.834  7.574   -5.310  1.00 93.38 294 A 1 
ATOM 2348 C CE1 . PHE A 1 294 ? -0.749  5.037   -4.765  1.00 91.64 294 A 1 
ATOM 2349 C CE2 . PHE A 1 294 ? -2.203  6.467   -6.096  1.00 91.31 294 A 1 
ATOM 2350 C CZ  . PHE A 1 294 ? -1.659  5.197   -5.823  1.00 90.74 294 A 1 
ATOM 2351 N N   . PRO A 1 295 ? -1.775  6.787   -0.498  1.00 97.71 295 A 1 
ATOM 2352 C CA  . PRO A 1 295 ? -1.441  5.755   0.481   1.00 97.74 295 A 1 
ATOM 2353 C C   . PRO A 1 295 ? -0.801  4.545   -0.212  1.00 97.50 295 A 1 
ATOM 2354 O O   . PRO A 1 295 ? -1.353  4.022   -1.183  1.00 96.33 295 A 1 
ATOM 2355 C CB  . PRO A 1 295 ? -2.770  5.408   1.157   1.00 97.69 295 A 1 
ATOM 2356 C CG  . PRO A 1 295 ? -3.791  5.623   0.035   1.00 97.36 295 A 1 
ATOM 2357 C CD  . PRO A 1 295 ? -3.211  6.801   -0.750  1.00 98.07 295 A 1 
ATOM 2358 N N   . CYS A 1 296 ? 0.349   4.084   0.274   1.00 97.57 296 A 1 
ATOM 2359 C CA  . CYS A 1 296 ? 1.117   3.035   -0.399  1.00 97.20 296 A 1 
ATOM 2360 C C   . CYS A 1 296 ? 1.385   1.796   0.459   1.00 97.63 296 A 1 
ATOM 2361 O O   . CYS A 1 296 ? 1.208   0.676   -0.024  1.00 96.06 296 A 1 
ATOM 2362 C CB  . CYS A 1 296 ? 2.414   3.648   -0.936  1.00 94.88 296 A 1 
ATOM 2363 S SG  . CYS A 1 296 ? 3.238   2.434   -2.006  1.00 79.83 296 A 1 
ATOM 2364 N N   . ALA A 1 297 ? 1.802   1.970   1.705   1.00 98.11 297 A 1 
ATOM 2365 C CA  . ALA A 1 297 ? 2.079   0.865   2.619   1.00 98.21 297 A 1 
ATOM 2366 C C   . ALA A 1 297 ? 1.510   1.149   4.008   1.00 98.38 297 A 1 
ATOM 2367 O O   . ALA A 1 297 ? 1.548   2.285   4.470   1.00 98.00 297 A 1 
ATOM 2368 C CB  . ALA A 1 297 ? 3.588   0.620   2.680   1.00 97.75 297 A 1 
ATOM 2369 N N   . ALA A 1 298 ? 1.019   0.107   4.676   1.00 98.21 298 A 1 
ATOM 2370 C CA  . ALA A 1 298 ? 0.548   0.172   6.049   1.00 98.15 298 A 1 
ATOM 2371 C C   . ALA A 1 298 ? 1.274   -0.886  6.879   1.00 98.05 298 A 1 
ATOM 2372 O O   . ALA A 1 298 ? 1.156   -2.080  6.602   1.00 97.47 298 A 1 
ATOM 2373 C CB  . ALA A 1 298 ? -0.974  -0.003  6.061   1.00 97.94 298 A 1 
ATOM 2374 N N   . LEU A 1 299 ? 2.027   -0.453  7.874   1.00 98.14 299 A 1 
ATOM 2375 C CA  . LEU A 1 299 ? 2.563   -1.299  8.930   1.00 98.07 299 A 1 
ATOM 2376 C C   . LEU A 1 299 ? 1.551   -1.328  10.070  1.00 98.02 299 A 1 
ATOM 2377 O O   . LEU A 1 299 ? 0.999   -0.287  10.424  1.00 97.88 299 A 1 
ATOM 2378 C CB  . LEU A 1 299 ? 3.919   -0.770  9.413   1.00 98.12 299 A 1 
ATOM 2379 C CG  . LEU A 1 299 ? 4.999   -0.630  8.331   1.00 97.78 299 A 1 
ATOM 2380 C CD1 . LEU A 1 299 ? 6.267   -0.059  8.960   1.00 97.33 299 A 1 
ATOM 2381 C CD2 . LEU A 1 299 ? 5.339   -1.970  7.683   1.00 97.30 299 A 1 
ATOM 2382 N N   . VAL A 1 300 ? 1.334   -2.507  10.634  1.00 97.66 300 A 1 
ATOM 2383 C CA  . VAL A 1 300 ? 0.410   -2.704  11.754  1.00 97.46 300 A 1 
ATOM 2384 C C   . VAL A 1 300 ? 1.093   -3.553  12.811  1.00 97.31 300 A 1 
ATOM 2385 O O   . VAL A 1 300 ? 1.647   -4.606  12.496  1.00 96.73 300 A 1 
ATOM 2386 C CB  . VAL A 1 300 ? -0.910  -3.349  11.294  1.00 96.77 300 A 1 
ATOM 2387 C CG1 . VAL A 1 300 ? -1.883  -3.504  12.463  1.00 92.45 300 A 1 
ATOM 2388 C CG2 . VAL A 1 300 ? -1.607  -2.491  10.228  1.00 92.49 300 A 1 
ATOM 2389 N N   . ASP A 1 301 ? 1.047   -3.106  14.046  1.00 96.57 301 A 1 
ATOM 2390 C CA  . ASP A 1 301 ? 1.427   -3.922  15.196  1.00 96.25 301 A 1 
ATOM 2391 C C   . ASP A 1 301 ? 0.203   -4.680  15.713  1.00 95.90 301 A 1 
ATOM 2392 O O   . ASP A 1 301 ? -0.762  -4.074  16.184  1.00 95.26 301 A 1 
ATOM 2393 C CB  . ASP A 1 301 ? 2.061   -3.033  16.270  1.00 96.12 301 A 1 
ATOM 2394 C CG  . ASP A 1 301 ? 2.382   -3.816  17.543  1.00 95.74 301 A 1 
ATOM 2395 O OD1 . ASP A 1 301 ? 2.584   -5.044  17.457  1.00 93.73 301 A 1 
ATOM 2396 O OD2 . ASP A 1 301 ? 2.389   -3.170  18.612  1.00 93.68 301 A 1 
ATOM 2397 N N   . GLY A 1 302 ? 0.250   -6.016  15.593  1.00 94.67 302 A 1 
ATOM 2398 C CA  . GLY A 1 302 ? -0.843  -6.905  15.974  1.00 93.75 302 A 1 
ATOM 2399 C C   . GLY A 1 302 ? -1.205  -6.864  17.456  1.00 93.56 302 A 1 
ATOM 2400 O O   . GLY A 1 302 ? -2.354  -7.139  17.792  1.00 91.77 302 A 1 
ATOM 2401 N N   . ASP A 1 303 ? -0.259  -6.496  18.317  1.00 93.55 303 A 1 
ATOM 2402 C CA  . ASP A 1 303 ? -0.464  -6.485  19.768  1.00 92.82 303 A 1 
ATOM 2403 C C   . ASP A 1 303 ? -1.115  -5.181  20.246  1.00 92.89 303 A 1 
ATOM 2404 O O   . ASP A 1 303 ? -2.000  -5.199  21.096  1.00 91.36 303 A 1 
ATOM 2405 C CB  . ASP A 1 303 ? 0.879   -6.690  20.488  1.00 92.06 303 A 1 
ATOM 2406 C CG  . ASP A 1 303 ? 1.472   -8.097  20.359  1.00 89.29 303 A 1 
ATOM 2407 O OD1 . ASP A 1 303 ? 0.807   -9.004  19.805  1.00 86.52 303 A 1 
ATOM 2408 O OD2 . ASP A 1 303 ? 2.621   -8.270  20.816  1.00 86.58 303 A 1 
ATOM 2409 N N   . SER A 1 304 ? -0.677  -4.040  19.714  1.00 93.68 304 A 1 
ATOM 2410 C CA  . SER A 1 304 ? -1.140  -2.720  20.171  1.00 93.73 304 A 1 
ATOM 2411 C C   . SER A 1 304 ? -2.171  -2.060  19.259  1.00 93.97 304 A 1 
ATOM 2412 O O   . SER A 1 304 ? -2.732  -1.025  19.624  1.00 93.37 304 A 1 
ATOM 2413 C CB  . SER A 1 304 ? 0.053   -1.791  20.387  1.00 94.26 304 A 1 
ATOM 2414 O OG  . SER A 1 304 ? 0.678   -1.448  19.172  1.00 94.24 304 A 1 
ATOM 2415 N N   . GLY A 1 305 ? -2.392  -2.596  18.056  1.00 94.04 305 A 1 
ATOM 2416 C CA  . GLY A 1 305 ? -3.254  -1.982  17.047  1.00 94.37 305 A 1 
ATOM 2417 C C   . GLY A 1 305 ? -2.694  -0.693  16.438  1.00 95.28 305 A 1 
ATOM 2418 O O   . GLY A 1 305 ? -3.424  0.006   15.727  1.00 94.87 305 A 1 
ATOM 2419 N N   . LYS A 1 306 ? -1.429  -0.365  16.698  1.00 95.37 306 A 1 
ATOM 2420 C CA  . LYS A 1 306 ? -0.762  0.797   16.096  1.00 96.38 306 A 1 
ATOM 2421 C C   . LYS A 1 306 ? -0.659  0.637   14.587  1.00 96.64 306 A 1 
ATOM 2422 O O   . LYS A 1 306 ? -0.331  -0.434  14.083  1.00 96.74 306 A 1 
ATOM 2423 C CB  . LYS A 1 306 ? 0.638   0.999   16.683  1.00 96.95 306 A 1 
ATOM 2424 C CG  . LYS A 1 306 ? 0.595   1.565   18.104  1.00 96.58 306 A 1 
ATOM 2425 C CD  . LYS A 1 306 ? 2.013   1.607   18.668  1.00 95.82 306 A 1 
ATOM 2426 C CE  . LYS A 1 306 ? 1.988   2.092   20.111  1.00 93.40 306 A 1 
ATOM 2427 N NZ  . LYS A 1 306 ? 3.327   1.945   20.724  1.00 89.42 306 A 1 
ATOM 2428 N N   . LEU A 1 307 ? -0.871  1.731   13.885  1.00 97.50 307 A 1 
ATOM 2429 C CA  . LEU A 1 307 ? -0.797  1.853   12.437  1.00 97.89 307 A 1 
ATOM 2430 C C   . LEU A 1 307 ? 0.235   2.918   12.061  1.00 98.08 307 A 1 
ATOM 2431 O O   . LEU A 1 307 ? 0.156   4.053   12.529  1.00 97.97 307 A 1 
ATOM 2432 C CB  . LEU A 1 307 ? -2.204  2.200   11.921  1.00 97.90 307 A 1 
ATOM 2433 C CG  . LEU A 1 307 ? -2.282  2.586   10.436  1.00 97.65 307 A 1 
ATOM 2434 C CD1 . LEU A 1 307 ? -1.999  1.399   9.522   1.00 96.91 307 A 1 
ATOM 2435 C CD2 . LEU A 1 307 ? -3.674  3.129   10.125  1.00 96.88 307 A 1 
ATOM 2436 N N   . ALA A 1 308 ? 1.150   2.571   11.161  1.00 98.50 308 A 1 
ATOM 2437 C CA  . ALA A 1 308 ? 2.040   3.503   10.479  1.00 98.65 308 A 1 
ATOM 2438 C C   . ALA A 1 308 ? 1.836   3.380   8.965   1.00 98.65 308 A 1 
ATOM 2439 O O   . ALA A 1 308 ? 2.130   2.344   8.369   1.00 98.50 308 A 1 
ATOM 2440 C CB  . ALA A 1 308 ? 3.483   3.215   10.911  1.00 98.64 308 A 1 
ATOM 2441 N N   . LEU A 1 309 ? 1.304   4.418   8.339   1.00 98.53 309 A 1 
ATOM 2442 C CA  . LEU A 1 309 ? 0.936   4.419   6.924   1.00 98.57 309 A 1 
ATOM 2443 C C   . LEU A 1 309 ? 1.860   5.346   6.134   1.00 98.64 309 A 1 
ATOM 2444 O O   . LEU A 1 309 ? 1.860   6.559   6.335   1.00 98.25 309 A 1 
ATOM 2445 C CB  . LEU A 1 309 ? -0.565  4.742   6.801   1.00 98.01 309 A 1 
ATOM 2446 C CG  . LEU A 1 309 ? -1.147  4.553   5.390   1.00 94.10 309 A 1 
ATOM 2447 C CD1 . LEU A 1 309 ? -2.658  4.337   5.490   1.00 87.28 309 A 1 
ATOM 2448 C CD2 . LEU A 1 309 ? -0.930  5.768   4.480   1.00 87.81 309 A 1 
ATOM 2449 N N   . TYR A 1 310 ? 2.622   4.761   5.207   1.00 98.47 310 A 1 
ATOM 2450 C CA  . TYR A 1 310 ? 3.471   5.488   4.267   1.00 98.55 310 A 1 
ATOM 2451 C C   . TYR A 1 310 ? 2.654   5.938   3.064   1.00 98.48 310 A 1 
ATOM 2452 O O   . TYR A 1 310 ? 1.913   5.146   2.470   1.00 98.15 310 A 1 
ATOM 2453 C CB  . TYR A 1 310 ? 4.651   4.633   3.807   1.00 98.54 310 A 1 
ATOM 2454 C CG  . TYR A 1 310 ? 5.661   4.339   4.887   1.00 98.47 310 A 1 
ATOM 2455 C CD1 . TYR A 1 310 ? 6.889   5.028   4.917   1.00 97.83 310 A 1 
ATOM 2456 C CD2 . TYR A 1 310 ? 5.375   3.368   5.867   1.00 97.87 310 A 1 
ATOM 2457 C CE1 . TYR A 1 310 ? 7.827   4.751   5.925   1.00 97.51 310 A 1 
ATOM 2458 C CE2 . TYR A 1 310 ? 6.303   3.096   6.880   1.00 97.50 310 A 1 
ATOM 2459 C CZ  . TYR A 1 310 ? 7.533   3.785   6.908   1.00 97.86 310 A 1 
ATOM 2460 O OH  . TYR A 1 310 ? 8.423   3.515   7.889   1.00 97.02 310 A 1 
ATOM 2461 N N   . TYR A 1 311 ? 2.833   7.193   2.672   1.00 98.35 311 A 1 
ATOM 2462 C CA  . TYR A 1 311 ? 2.101   7.792   1.563   1.00 98.46 311 A 1 
ATOM 2463 C C   . TYR A 1 311 ? 2.984   8.725   0.735   1.00 98.39 311 A 1 
ATOM 2464 O O   . TYR A 1 311 ? 3.880   9.396   1.246   1.00 98.04 311 A 1 
ATOM 2465 C CB  . TYR A 1 311 ? 0.831   8.482   2.086   1.00 98.46 311 A 1 
ATOM 2466 C CG  . TYR A 1 311 ? 1.065   9.746   2.885   1.00 98.51 311 A 1 
ATOM 2467 C CD1 . TYR A 1 311 ? 1.614   9.682   4.183   1.00 98.21 311 A 1 
ATOM 2468 C CD2 . TYR A 1 311 ? 0.722   10.993  2.336   1.00 98.24 311 A 1 
ATOM 2469 C CE1 . TYR A 1 311 ? 1.827   10.855  4.920   1.00 98.00 311 A 1 
ATOM 2470 C CE2 . TYR A 1 311 ? 0.931   12.172  3.075   1.00 97.89 311 A 1 
ATOM 2471 C CZ  . TYR A 1 311 ? 1.488   12.105  4.369   1.00 98.04 311 A 1 
ATOM 2472 O OH  . TYR A 1 311 ? 1.704   13.242  5.077   1.00 97.45 311 A 1 
ATOM 2473 N N   . GLY A 1 312 ? 2.741   8.739   -0.579  1.00 97.27 312 A 1 
ATOM 2474 C CA  . GLY A 1 312 ? 3.403   9.648   -1.507  1.00 97.05 312 A 1 
ATOM 2475 C C   . GLY A 1 312 ? 2.840   11.059  -1.390  1.00 97.33 312 A 1 
ATOM 2476 O O   . GLY A 1 312 ? 1.624   11.235  -1.286  1.00 96.93 312 A 1 
ATOM 2477 N N   . CYS A 1 313 ? 3.724   12.040  -1.428  1.00 96.88 313 A 1 
ATOM 2478 C CA  . CYS A 1 313 ? 3.405   13.454  -1.292  1.00 96.84 313 A 1 
ATOM 2479 C C   . CYS A 1 313 ? 3.848   14.212  -2.540  1.00 96.34 313 A 1 
ATOM 2480 O O   . CYS A 1 313 ? 5.036   14.196  -2.881  1.00 95.50 313 A 1 
ATOM 2481 C CB  . CYS A 1 313 ? 4.106   14.008  -0.055  1.00 96.81 313 A 1 
ATOM 2482 S SG  . CYS A 1 313 ? 3.682   13.092  1.445   1.00 95.38 313 A 1 
ATOM 2483 N N   . ALA A 1 314 ? 2.913   14.881  -3.200  1.00 94.91 314 A 1 
ATOM 2484 C CA  . ALA A 1 314 ? 3.129   15.702  -4.398  1.00 94.73 314 A 1 
ATOM 2485 C C   . ALA A 1 314 ? 3.990   15.031  -5.492  1.00 94.75 314 A 1 
ATOM 2486 O O   . ALA A 1 314 ? 4.772   15.703  -6.162  1.00 93.39 314 A 1 
ATOM 2487 C CB  . ALA A 1 314 ? 3.645   17.075  -3.966  1.00 94.49 314 A 1 
ATOM 2488 N N   . ASP A 1 315 ? 3.887   13.704  -5.645  1.00 94.74 315 A 1 
ATOM 2489 C CA  . ASP A 1 315 ? 4.737   12.891  -6.533  1.00 94.02 315 A 1 
ATOM 2490 C C   . ASP A 1 315 ? 6.243   13.189  -6.384  1.00 93.94 315 A 1 
ATOM 2491 O O   . ASP A 1 315 ? 6.995   13.200  -7.358  1.00 90.97 315 A 1 
ATOM 2492 C CB  . ASP A 1 315 ? 4.219   12.964  -7.979  1.00 92.53 315 A 1 
ATOM 2493 C CG  . ASP A 1 315 ? 3.038   12.037  -8.273  1.00 89.89 315 A 1 
ATOM 2494 O OD1 . ASP A 1 315 ? 2.340   11.603  -7.332  1.00 85.69 315 A 1 
ATOM 2495 O OD2 . ASP A 1 315 ? 2.873   11.720  -9.478  1.00 85.84 315 A 1 
ATOM 2496 N N   . THR A 1 316 ? 6.682   13.490  -5.163  1.00 95.19 316 A 1 
ATOM 2497 C CA  . THR A 1 316 ? 8.018   14.053  -4.906  1.00 95.59 316 A 1 
ATOM 2498 C C   . THR A 1 316 ? 8.735   13.422  -3.717  1.00 95.98 316 A 1 
ATOM 2499 O O   . THR A 1 316 ? 9.911   13.083  -3.820  1.00 95.27 316 A 1 
ATOM 2500 C CB  . THR A 1 316 ? 7.893   15.570  -4.720  1.00 95.08 316 A 1 
ATOM 2501 O OG1 . THR A 1 316 ? 7.362   16.134  -5.893  1.00 91.46 316 A 1 
ATOM 2502 C CG2 . THR A 1 316 ? 9.220   16.269  -4.478  1.00 91.02 316 A 1 
ATOM 2503 N N   . VAL A 1 317 ? 8.065   13.262  -2.588  1.00 96.59 317 A 1 
ATOM 2504 C CA  . VAL A 1 317 ? 8.625   12.745  -1.334  1.00 97.09 317 A 1 
ATOM 2505 C C   . VAL A 1 317 ? 7.675   11.732  -0.707  1.00 97.26 317 A 1 
ATOM 2506 O O   . VAL A 1 317 ? 6.503   11.654  -1.074  1.00 97.21 317 A 1 
ATOM 2507 C CB  . VAL A 1 317 ? 8.948   13.884  -0.344  1.00 97.12 317 A 1 
ATOM 2508 C CG1 . VAL A 1 317 ? 10.005  14.841  -0.909  1.00 96.31 317 A 1 
ATOM 2509 C CG2 . VAL A 1 317 ? 7.716   14.705  0.061   1.00 95.99 317 A 1 
ATOM 2510 N N   . THR A 1 318 ? 8.162   10.965  0.272   1.00 97.81 318 A 1 
ATOM 2511 C CA  . THR A 1 318 ? 7.322   10.066  1.072   1.00 97.97 318 A 1 
ATOM 2512 C C   . THR A 1 318 ? 7.095   10.662  2.455   1.00 98.03 318 A 1 
ATOM 2513 O O   . THR A 1 318 ? 8.042   11.058  3.131   1.00 97.71 318 A 1 
ATOM 2514 C CB  . THR A 1 318 ? 7.945   8.671   1.181   1.00 97.78 318 A 1 
ATOM 2515 O OG1 . THR A 1 318 ? 8.155   8.118   -0.096  1.00 95.94 318 A 1 
ATOM 2516 C CG2 . THR A 1 318 ? 7.063   7.690   1.951   1.00 96.45 318 A 1 
ATOM 2517 N N   . GLY A 1 319 ? 5.839   10.695  2.883   1.00 98.12 319 A 1 
ATOM 2518 C CA  . GLY A 1 319 ? 5.433   10.980  4.254   1.00 98.24 319 A 1 
ATOM 2519 C C   . GLY A 1 319 ? 4.951   9.725   4.980   1.00 98.45 319 A 1 
ATOM 2520 O O   . GLY A 1 319 ? 4.698   8.685   4.366   1.00 98.28 319 A 1 
ATOM 2521 N N   . ILE A 1 320 ? 4.802   9.836   6.298   1.00 98.59 320 A 1 
ATOM 2522 C CA  . ILE A 1 320 ? 4.188   8.827   7.161   1.00 98.55 320 A 1 
ATOM 2523 C C   . ILE A 1 320 ? 3.120   9.480   8.043   1.00 98.49 320 A 1 
ATOM 2524 O O   . ILE A 1 320 ? 3.290   10.613  8.504   1.00 97.95 320 A 1 
ATOM 2525 C CB  . ILE A 1 320 ? 5.272   8.052   7.947   1.00 97.86 320 A 1 
ATOM 2526 C CG1 . ILE A 1 320 ? 4.694   6.784   8.612   1.00 83.50 320 A 1 
ATOM 2527 C CG2 . ILE A 1 320 ? 5.978   8.944   8.978   1.00 87.53 320 A 1 
ATOM 2528 C CD1 . ILE A 1 320 ? 5.775   5.906   9.267   1.00 86.56 320 A 1 
ATOM 2529 N N   . VAL A 1 321 ? 2.016   8.777   8.251   1.00 98.58 321 A 1 
ATOM 2530 C CA  . VAL A 1 321 ? 0.984   9.109   9.240   1.00 98.58 321 A 1 
ATOM 2531 C C   . VAL A 1 321 ? 0.796   7.946   10.202  1.00 98.64 321 A 1 
ATOM 2532 O O   . VAL A 1 321 ? 1.013   6.790   9.838   1.00 98.53 321 A 1 
ATOM 2533 C CB  . VAL A 1 321 ? -0.366  9.512   8.613   1.00 98.34 321 A 1 
ATOM 2534 C CG1 . VAL A 1 321 ? -0.242  10.814  7.835   1.00 97.35 321 A 1 
ATOM 2535 C CG2 . VAL A 1 321 ? -0.965  8.442   7.690   1.00 96.98 321 A 1 
ATOM 2536 N N   . PHE A 1 322 ? 0.374   8.256   11.412  1.00 98.28 322 A 1 
ATOM 2537 C CA  . PHE A 1 322 ? 0.119   7.301   12.480  1.00 98.29 322 A 1 
ATOM 2538 C C   . PHE A 1 322 ? -1.354  7.287   12.874  1.00 97.93 322 A 1 
ATOM 2539 O O   . PHE A 1 322 ? -2.081  8.254   12.650  1.00 97.53 322 A 1 
ATOM 2540 C CB  . PHE A 1 322 ? 1.013   7.634   13.674  1.00 98.41 322 A 1 
ATOM 2541 C CG  . PHE A 1 322 ? 2.484   7.702   13.337  1.00 98.55 322 A 1 
ATOM 2542 C CD1 . PHE A 1 322 ? 3.154   6.558   12.869  1.00 98.19 322 A 1 
ATOM 2543 C CD2 . PHE A 1 322 ? 3.182   8.916   13.476  1.00 98.20 322 A 1 
ATOM 2544 C CE1 . PHE A 1 322 ? 4.518   6.625   12.548  1.00 98.04 322 A 1 
ATOM 2545 C CE2 . PHE A 1 322 ? 4.546   8.981   13.158  1.00 97.95 322 A 1 
ATOM 2546 C CZ  . PHE A 1 322 ? 5.216   7.834   12.697  1.00 98.20 322 A 1 
ATOM 2547 N N   . GLY A 1 323 ? -1.783  6.187   13.463  1.00 97.25 323 A 1 
ATOM 2548 C CA  . GLY A 1 323 ? -3.128  6.018   14.004  1.00 97.24 323 A 1 
ATOM 2549 C C   . GLY A 1 323 ? -3.264  4.693   14.742  1.00 97.50 323 A 1 
ATOM 2550 O O   . GLY A 1 323 ? -2.297  3.941   14.872  1.00 97.40 323 A 1 
ATOM 2551 N N   . TYR A 1 324 ? -4.466  4.405   15.189  1.00 96.62 324 A 1 
ATOM 2552 C CA  . TYR A 1 324 ? -4.849  3.086   15.680  1.00 96.40 324 A 1 
ATOM 2553 C C   . TYR A 1 324 ? -5.899  2.483   14.753  1.00 96.44 324 A 1 
ATOM 2554 O O   . TYR A 1 324 ? -6.769  3.190   14.243  1.00 95.98 324 A 1 
ATOM 2555 C CB  . TYR A 1 324 ? -5.357  3.178   17.117  1.00 96.06 324 A 1 
ATOM 2556 C CG  . TYR A 1 324 ? -4.291  3.579   18.117  1.00 95.88 324 A 1 
ATOM 2557 C CD1 . TYR A 1 324 ? -3.469  2.594   18.693  1.00 94.54 324 A 1 
ATOM 2558 C CD2 . TYR A 1 324 ? -4.124  4.933   18.476  1.00 94.81 324 A 1 
ATOM 2559 C CE1 . TYR A 1 324 ? -2.490  2.954   19.636  1.00 94.12 324 A 1 
ATOM 2560 C CE2 . TYR A 1 324 ? -3.141  5.298   19.417  1.00 94.39 324 A 1 
ATOM 2561 C CZ  . TYR A 1 324 ? -2.325  4.305   20.002  1.00 94.50 324 A 1 
ATOM 2562 O OH  . TYR A 1 324 ? -1.384  4.653   20.917  1.00 93.38 324 A 1 
ATOM 2563 N N   . ILE A 1 325 ? -5.826  1.164   14.536  1.00 96.15 325 A 1 
ATOM 2564 C CA  . ILE A 1 325 ? -6.779  0.457   13.666  1.00 96.35 325 A 1 
ATOM 2565 C C   . ILE A 1 325 ? -8.219  0.631   14.163  1.00 96.19 325 A 1 
ATOM 2566 O O   . ILE A 1 325 ? -9.106  0.881   13.346  1.00 95.91 325 A 1 
ATOM 2567 C CB  . ILE A 1 325 ? -6.386  -1.030  13.555  1.00 96.25 325 A 1 
ATOM 2568 C CG1 . ILE A 1 325 ? -5.059  -1.216  12.787  1.00 94.24 325 A 1 
ATOM 2569 C CG2 . ILE A 1 325 ? -7.492  -1.879  12.905  1.00 94.70 325 A 1 
ATOM 2570 C CD1 . ILE A 1 325 ? -5.080  -0.788  11.314  1.00 89.87 325 A 1 
ATOM 2571 N N   . GLN A 1 326 ? -8.437  0.554   15.474  1.00 95.48 326 A 1 
ATOM 2572 C CA  . GLN A 1 326 ? -9.766  0.751   16.061  1.00 94.94 326 A 1 
ATOM 2573 C C   . GLN A 1 326 ? -10.333 2.134   15.736  1.00 95.09 326 A 1 
ATOM 2574 O O   . GLN A 1 326 ? -11.452 2.225   15.237  1.00 95.09 326 A 1 
ATOM 2575 C CB  . GLN A 1 326 ? -9.703  0.526   17.578  1.00 94.27 326 A 1 
ATOM 2576 C CG  . GLN A 1 326 ? -11.094 0.556   18.237  1.00 89.33 326 A 1 
ATOM 2577 C CD  . GLN A 1 326 ? -12.011 -0.549  17.704  1.00 85.70 326 A 1 
ATOM 2578 O OE1 . GLN A 1 326 ? -11.681 -1.725  17.739  1.00 78.27 326 A 1 
ATOM 2579 N NE2 . GLN A 1 326 ? -13.156 -0.231  17.156  1.00 74.78 326 A 1 
ATOM 2580 N N   . ASP A 1 327 ? -9.545  3.191   15.905  1.00 95.19 327 A 1 
ATOM 2581 C CA  . ASP A 1 327 ? -9.997  4.563   15.639  1.00 95.04 327 A 1 
ATOM 2582 C C   . ASP A 1 327 ? -10.379 4.750   14.162  1.00 95.75 327 A 1 
ATOM 2583 O O   . ASP A 1 327 ? -11.337 5.453   13.838  1.00 95.44 327 A 1 
ATOM 2584 C CB  . ASP A 1 327 ? -8.885  5.568   15.980  1.00 94.53 327 A 1 
ATOM 2585 C CG  . ASP A 1 327 ? -8.444  5.634   17.443  1.00 93.45 327 A 1 
ATOM 2586 O OD1 . ASP A 1 327 ? -9.122  5.065   18.320  1.00 91.74 327 A 1 
ATOM 2587 O OD2 . ASP A 1 327 ? -7.395  6.287   17.671  1.00 91.14 327 A 1 
ATOM 2588 N N   . VAL A 1 328 ? -9.639  4.107   13.242  1.00 96.34 328 A 1 
ATOM 2589 C CA  . VAL A 1 328 ? -9.953  4.157   11.806  1.00 97.00 328 A 1 
ATOM 2590 C C   . VAL A 1 328 ? -11.242 3.392   11.497  1.00 97.04 328 A 1 
ATOM 2591 O O   . VAL A 1 328 ? -12.067 3.894   10.735  1.00 96.91 328 A 1 
ATOM 2592 C CB  . VAL A 1 328 ? -8.785  3.632   10.951  1.00 97.33 328 A 1 
ATOM 2593 C CG1 . VAL A 1 328 ? -9.134  3.632   9.455   1.00 97.09 328 A 1 
ATOM 2594 C CG2 . VAL A 1 328 ? -7.533  4.507   11.112  1.00 97.02 328 A 1 
ATOM 2595 N N   . LEU A 1 329 ? -11.442 2.203   12.081  1.00 96.33 329 A 1 
ATOM 2596 C CA  . LEU A 1 329 ? -12.677 1.432   11.898  1.00 96.23 329 A 1 
ATOM 2597 C C   . LEU A 1 329 ? -13.898 2.188   12.429  1.00 96.18 329 A 1 
ATOM 2598 O O   . LEU A 1 329 ? -14.919 2.257   11.743  1.00 96.03 329 A 1 
ATOM 2599 C CB  . LEU A 1 329 ? -12.557 0.077   12.611  1.00 96.12 329 A 1 
ATOM 2600 C CG  . LEU A 1 329 ? -11.649 -0.932  11.893  1.00 94.66 329 A 1 
ATOM 2601 C CD1 . LEU A 1 329 ? -11.463 -2.147  12.795  1.00 93.23 329 A 1 
ATOM 2602 C CD2 . LEU A 1 329 ? -12.257 -1.418  10.577  1.00 93.45 329 A 1 
ATOM 2603 N N   . ASP A 1 330 ? -13.782 2.770   13.613  1.00 95.62 330 A 1 
ATOM 2604 C CA  . ASP A 1 330 ? -14.864 3.544   14.218  1.00 95.10 330 A 1 
ATOM 2605 C C   . ASP A 1 330 ? -15.201 4.773   13.374  1.00 95.39 330 A 1 
ATOM 2606 O O   . ASP A 1 330 ? -16.374 5.016   13.086  1.00 94.88 330 A 1 
ATOM 2607 C CB  . ASP A 1 330 ? -14.495 3.926   15.655  1.00 94.67 330 A 1 
ATOM 2608 C CG  . ASP A 1 330 ? -14.470 2.712   16.590  1.00 93.49 330 A 1 
ATOM 2609 O OD1 . ASP A 1 330 ? -15.067 1.663   16.229  1.00 91.46 330 A 1 
ATOM 2610 O OD2 . ASP A 1 330 ? -13.880 2.833   17.681  1.00 91.09 330 A 1 
ATOM 2611 N N   . PHE A 1 331 ? -14.185 5.469   12.866  1.00 96.35 331 A 1 
ATOM 2612 C CA  . PHE A 1 331 ? -14.370 6.582   11.939  1.00 96.41 331 A 1 
ATOM 2613 C C   . PHE A 1 331 ? -15.084 6.152   10.651  1.00 96.74 331 A 1 
ATOM 2614 O O   . PHE A 1 331 ? -16.039 6.798   10.227  1.00 96.53 331 A 1 
ATOM 2615 C CB  . PHE A 1 331 ? -13.001 7.194   11.629  1.00 96.30 331 A 1 
ATOM 2616 C CG  . PHE A 1 331 ? -13.050 8.389   10.704  1.00 96.36 331 A 1 
ATOM 2617 C CD1 . PHE A 1 331 ? -12.957 8.216   9.311   1.00 95.73 331 A 1 
ATOM 2618 C CD2 . PHE A 1 331 ? -13.168 9.681   11.245  1.00 95.94 331 A 1 
ATOM 2619 C CE1 . PHE A 1 331 ? -12.965 9.336   8.465   1.00 95.31 331 A 1 
ATOM 2620 C CE2 . PHE A 1 331 ? -13.171 10.800  10.400  1.00 95.34 331 A 1 
ATOM 2621 C CZ  . PHE A 1 331 ? -13.064 10.627  9.010   1.00 95.27 331 A 1 
ATOM 2622 N N   . VAL A 1 332 ? -14.656 5.042   10.029  1.00 96.70 332 A 1 
ATOM 2623 C CA  . VAL A 1 332 ? -15.278 4.534   8.794   1.00 97.06 332 A 1 
ATOM 2624 C C   . VAL A 1 332 ? -16.744 4.170   9.021   1.00 96.97 332 A 1 
ATOM 2625 O O   . VAL A 1 332 ? -17.576 4.479   8.173   1.00 96.73 332 A 1 
ATOM 2626 C CB  . VAL A 1 332 ? -14.485 3.337   8.236   1.00 97.23 332 A 1 
ATOM 2627 C CG1 . VAL A 1 332 ? -15.208 2.599   7.105   1.00 96.64 332 A 1 
ATOM 2628 C CG2 . VAL A 1 332 ? -13.142 3.801   7.656   1.00 96.66 332 A 1 
ATOM 2629 N N   . LYS A 1 333 ? -17.070 3.537   10.144  1.00 96.53 333 A 1 
ATOM 2630 C CA  . LYS A 1 333 ? -18.455 3.168   10.482  1.00 96.31 333 A 1 
ATOM 2631 C C   . LYS A 1 333 ? -19.311 4.392   10.825  1.00 96.23 333 A 1 
ATOM 2632 O O   . LYS A 1 333 ? -20.441 4.483   10.365  1.00 95.76 333 A 1 
ATOM 2633 C CB  . LYS A 1 333 ? -18.451 2.167   11.649  1.00 96.29 333 A 1 
ATOM 2634 C CG  . LYS A 1 333 ? -17.905 0.783   11.240  1.00 95.51 333 A 1 
ATOM 2635 C CD  . LYS A 1 333 ? -17.841 -0.209  12.418  1.00 93.39 333 A 1 
ATOM 2636 C CE  . LYS A 1 333 ? -16.877 0.268   13.518  1.00 89.46 333 A 1 
ATOM 2637 N NZ  . LYS A 1 333 ? -16.628 -0.759  14.559  1.00 85.07 333 A 1 
ATOM 2638 N N   . GLN A 1 334 ? -18.769 5.321   11.608  1.00 95.23 334 A 1 
ATOM 2639 C CA  . GLN A 1 334 ? -19.483 6.523   12.041  1.00 94.95 334 A 1 
ATOM 2640 C C   . GLN A 1 334 ? -19.822 7.462   10.879  1.00 94.91 334 A 1 
ATOM 2641 O O   . GLN A 1 334 ? -20.900 8.055   10.865  1.00 94.15 334 A 1 
ATOM 2642 C CB  . GLN A 1 334 ? -18.638 7.246   13.101  1.00 94.83 334 A 1 
ATOM 2643 C CG  . GLN A 1 334 ? -19.313 8.531   13.609  1.00 91.74 334 A 1 
ATOM 2644 C CD  . GLN A 1 334 ? -18.536 9.236   14.715  1.00 88.02 334 A 1 
ATOM 2645 O OE1 . GLN A 1 334 ? -17.533 8.786   15.235  1.00 82.59 334 A 1 
ATOM 2646 N NE2 . GLN A 1 334 ? -18.982 10.401  15.126  1.00 79.61 334 A 1 
ATOM 2647 N N   . TYR A 1 335 ? -18.898 7.602   9.933   1.00 95.44 335 A 1 
ATOM 2648 C CA  . TYR A 1 335 ? -19.018 8.521   8.802   1.00 94.96 335 A 1 
ATOM 2649 C C   . TYR A 1 335 ? -19.203 7.786   7.471   1.00 95.16 335 A 1 
ATOM 2650 O O   . TYR A 1 335 ? -18.735 8.252   6.434   1.00 94.20 335 A 1 
ATOM 2651 C CB  . TYR A 1 335 ? -17.813 9.470   8.788   1.00 94.57 335 A 1 
ATOM 2652 C CG  . TYR A 1 335 ? -17.658 10.306  10.041  1.00 94.14 335 A 1 
ATOM 2653 C CD1 . TYR A 1 335 ? -18.537 11.379  10.285  1.00 92.14 335 A 1 
ATOM 2654 C CD2 . TYR A 1 335 ? -16.633 10.019  10.958  1.00 92.51 335 A 1 
ATOM 2655 C CE1 . TYR A 1 335 ? -18.385 12.166  11.442  1.00 91.48 335 A 1 
ATOM 2656 C CE2 . TYR A 1 335 ? -16.478 10.803  12.117  1.00 91.76 335 A 1 
ATOM 2657 C CZ  . TYR A 1 335 ? -17.353 11.878  12.359  1.00 91.29 335 A 1 
ATOM 2658 O OH  . TYR A 1 335 ? -17.205 12.634  13.481  1.00 89.42 335 A 1 
ATOM 2659 N N   . SER A 1 336 ? -19.829 6.608   7.498   1.00 95.02 336 A 1 
ATOM 2660 C CA  . SER A 1 336 ? -20.127 5.848   6.282   1.00 94.78 336 A 1 
ATOM 2661 C C   . SER A 1 336 ? -21.174 6.554   5.426   1.00 93.82 336 A 1 
ATOM 2662 O O   . SER A 1 336 ? -22.127 7.119   5.961   1.00 90.42 336 A 1 
ATOM 2663 C CB  . SER A 1 336 ? -20.630 4.446   6.636   1.00 93.87 336 A 1 
ATOM 2664 O OG  . SER A 1 336 ? -20.774 3.644   5.477   1.00 85.62 336 A 1 
ATOM 2665 N N   . TYR A 1 337 ? -21.017 6.423   4.099   1.00 90.43 337 A 1 
ATOM 2666 C CA  . TYR A 1 337 ? -22.132 6.604   3.161   1.00 87.81 337 A 1 
ATOM 2667 C C   . TYR A 1 337 ? -23.341 5.729   3.511   1.00 84.09 337 A 1 
ATOM 2668 O O   . TYR A 1 337 ? -23.138 4.623   4.054   1.00 72.45 337 A 1 
ATOM 2669 C CB  . TYR A 1 337 ? -21.691 6.277   1.732   1.00 82.80 337 A 1 
ATOM 2670 C CG  . TYR A 1 337 ? -20.829 7.337   1.084   1.00 84.17 337 A 1 
ATOM 2671 C CD1 . TYR A 1 337 ? -21.441 8.469   0.510   1.00 77.98 337 A 1 
ATOM 2672 C CD2 . TYR A 1 337 ? -19.433 7.190   1.040   1.00 78.82 337 A 1 
ATOM 2673 C CE1 . TYR A 1 337 ? -20.652 9.459   -0.093  1.00 74.16 337 A 1 
ATOM 2674 C CE2 . TYR A 1 337 ? -18.646 8.190   0.436   1.00 76.63 337 A 1 
ATOM 2675 C CZ  . TYR A 1 337 ? -19.254 9.326   -0.131  1.00 74.29 337 A 1 
ATOM 2676 O OH  . TYR A 1 337 ? -18.496 10.291  -0.701  1.00 72.80 337 A 1 
ATOM 2677 O OXT . TYR A 1 337 ? -24.460 6.202   3.161   1.00 72.92 337 A 1 
#
