# 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_if00780
#
_entry.id if00780
#
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 LEU 1   
1 n ILE 2   
1 n ALA 3   
1 n ASN 4   
1 n ILE 5   
1 n GLN 6   
1 n LEU 7   
1 n PHE 8   
1 n PHE 9   
1 n ILE 10  
1 n SER 11  
1 n TYR 12  
1 n TYR 13  
1 n LYS 14  
1 n PHE 15  
1 n VAL 16  
1 n PRO 17  
1 n LEU 18  
1 n LYS 19  
1 n PRO 20  
1 n GLN 21  
1 n LEU 22  
1 n LEU 23  
1 n ILE 24  
1 n MET 25  
1 n GLU 26  
1 n ASN 27  
1 n ASN 28  
1 n VAL 29  
1 n PRO 30  
1 n THR 31  
1 n LEU 32  
1 n ILE 33  
1 n VAL 34  
1 n LEU 35  
1 n LEU 36  
1 n GLY 37  
1 n PRO 38  
1 n THR 39  
1 n GLY 40  
1 n VAL 41  
1 n GLY 42  
1 n LYS 43  
1 n THR 44  
1 n ALA 45  
1 n LEU 46  
1 n SER 47  
1 n LEU 48  
1 n ASP 49  
1 n LEU 50  
1 n ALA 51  
1 n GLU 52  
1 n GLN 53  
1 n LEU 54  
1 n ASN 55  
1 n SER 56  
1 n PRO 57  
1 n ILE 58  
1 n ILE 59  
1 n SER 60  
1 n ALA 61  
1 n ASP 62  
1 n SER 63  
1 n ARG 64  
1 n GLN 65  
1 n PHE 66  
1 n TYR 67  
1 n GLN 68  
1 n ALA 69  
1 n LEU 70  
1 n PRO 71  
1 n VAL 72  
1 n GLY 73  
1 n THR 74  
1 n ALA 75  
1 n ALA 76  
1 n PRO 77  
1 n THR 78  
1 n LYS 79  
1 n GLU 80  
1 n GLU 81  
1 n LEU 82  
1 n GLN 83  
1 n ARG 84  
1 n VAL 85  
1 n GLN 86  
1 n HIS 87  
1 n TYR 88  
1 n PHE 89  
1 n VAL 90  
1 n GLY 91  
1 n ASN 92  
1 n LEU 93  
1 n GLN 94  
1 n LEU 95  
1 n THR 96  
1 n ASP 97  
1 n TYR 98  
1 n TYR 99  
1 n SER 100 
1 n ALA 101 
1 n SER 102 
1 n GLN 103 
1 n PHE 104 
1 n GLU 105 
1 n THR 106 
1 n ASP 107 
1 n VAL 108 
1 n LEU 109 
1 n ARG 110 
1 n LEU 111 
1 n LEU 112 
1 n ASP 113 
1 n ASN 114 
1 n LEU 115 
1 n PHE 116 
1 n GLN 117 
1 n ASN 118 
1 n HIS 119 
1 n LYS 120 
1 n THR 121 
1 n ILE 122 
1 n LEU 123 
1 n MET 124 
1 n ASN 125 
1 n GLY 126 
1 n GLY 127 
1 n SER 128 
1 n MET 129 
1 n MET 130 
1 n TYR 131 
1 n ILE 132 
1 n ASP 133 
1 n ALA 134 
1 n VAL 135 
1 n CYS 136 
1 n LYS 137 
1 n GLY 138 
1 n ILE 139 
1 n ASP 140 
1 n ASP 141 
1 n ILE 142 
1 n PRO 143 
1 n THR 144 
1 n ILE 145 
1 n ASP 146 
1 n GLU 147 
1 n LYS 148 
1 n LEU 149 
1 n ARG 150 
1 n GLU 151 
1 n ASP 152 
1 n LEU 153 
1 n LYS 154 
1 n GLU 155 
1 n LEU 156 
1 n TYR 157 
1 n GLU 158 
1 n LYS 159 
1 n GLU 160 
1 n GLY 161 
1 n ILE 162 
1 n ASP 163 
1 n PRO 164 
1 n ILE 165 
1 n ARG 166 
1 n SER 167 
1 n GLN 168 
1 n LEU 169 
1 n LYS 170 
1 n LEU 171 
1 n LEU 172 
1 n ASP 173 
1 n PRO 174 
1 n VAL 175 
1 n PHE 176 
1 n TYR 177 
1 n ARG 178 
1 n GLN 179 
1 n VAL 180 
1 n ASP 181 
1 n LEU 182 
1 n GLN 183 
1 n ASN 184 
1 n HIS 185 
1 n LYS 186 
1 n ARG 187 
1 n VAL 188 
1 n ILE 189 
1 n HIS 190 
1 n ALA 191 
1 n LEU 192 
1 n GLU 193 
1 n VAL 194 
1 n CYS 195 
1 n LEU 196 
1 n MET 197 
1 n ALA 198 
1 n GLY 199 
1 n LYS 200 
1 n PRO 201 
1 n TYR 202 
1 n SER 203 
1 n SER 204 
1 n LEU 205 
1 n ARG 206 
1 n LYS 207 
1 n ASN 208 
1 n GLU 209 
1 n ILE 210 
1 n LYS 211 
1 n GLN 212 
1 n ARG 213 
1 n PRO 214 
1 n PHE 215 
1 n ASN 216 
1 n ILE 217 
1 n VAL 218 
1 n LYS 219 
1 n ILE 220 
1 n GLY 221 
1 n LEU 222 
1 n GLN 223 
1 n ARG 224 
1 n PRO 225 
1 n ARG 226 
1 n GLU 227 
1 n GLU 228 
1 n LEU 229 
1 n TYR 230 
1 n GLU 231 
1 n ARG 232 
1 n ILE 233 
1 n ASN 234 
1 n ARG 235 
1 n ARG 236 
1 n VAL 237 
1 n ASP 238 
1 n GLU 239 
1 n MET 240 
1 n MET 241 
1 n ALA 242 
1 n GLN 243 
1 n GLY 244 
1 n LEU 245 
1 n LEU 246 
1 n GLU 247 
1 n GLU 248 
1 n ALA 249 
1 n ARG 250 
1 n ALA 251 
1 n VAL 252 
1 n TYR 253 
1 n PRO 254 
1 n PHE 255 
1 n ARG 256 
1 n HIS 257 
1 n LEU 258 
1 n ASN 259 
1 n SER 260 
1 n LEU 261 
1 n ASN 262 
1 n THR 263 
1 n VAL 264 
1 n GLY 265 
1 n TYR 266 
1 n LYS 267 
1 n GLU 268 
1 n LEU 269 
1 n PHE 270 
1 n ASN 271 
1 n TYR 272 
1 n PHE 273 
1 n SER 274 
1 n GLY 275 
1 n GLU 276 
1 n TRP 277 
1 n THR 278 
1 n LEU 279 
1 n ASP 280 
1 n PHE 281 
1 n ALA 282 
1 n VAL 283 
1 n GLU 284 
1 n LYS 285 
1 n ILE 286 
1 n LYS 287 
1 n GLN 288 
1 n ASN 289 
1 n THR 290 
1 n ARG 291 
1 n ILE 292 
1 n TYR 293 
1 n SER 294 
1 n ARG 295 
1 n LYS 296 
1 n GLN 297 
1 n MET 298 
1 n THR 299 
1 n TRP 300 
1 n PHE 301 
1 n LYS 302 
1 n ARG 303 
1 n ASP 304 
1 n PRO 305 
1 n GLU 306 
1 n ILE 307 
1 n ARG 308 
1 n TRP 309 
1 n PHE 310 
1 n HIS 311 
1 n PRO 312 
1 n ASP 313 
1 n GLU 314 
1 n ILE 315 
1 n ASN 316 
1 n ARG 317 
1 n THR 318 
1 n ILE 319 
1 n LEU 320 
1 n THR 321 
1 n SER 322 
1 n SER 323 
1 n THR 324 
1 n SER 325 
1 n HIS 326 
1 n ASN 327 
1 n ARG 328 
1 n LEU 329 
1 n CYS 330 
1 n ASP 331 
1 n PRO 332 
1 n SER 333 
1 n LEU 334 
1 n CYS 335 
1 n ALA 336 
1 n LYS 337 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 07:16:51)"
_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 82.01
_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 LEU . 1   A 1   
A 2   1 n ILE . 2   A 2   
A 3   1 n ALA . 3   A 3   
A 4   1 n ASN . 4   A 4   
A 5   1 n ILE . 5   A 5   
A 6   1 n GLN . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n PHE . 8   A 8   
A 9   1 n PHE . 9   A 9   
A 10  1 n ILE . 10  A 10  
A 11  1 n SER . 11  A 11  
A 12  1 n TYR . 12  A 12  
A 13  1 n TYR . 13  A 13  
A 14  1 n LYS . 14  A 14  
A 15  1 n PHE . 15  A 15  
A 16  1 n VAL . 16  A 16  
A 17  1 n PRO . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n LYS . 19  A 19  
A 20  1 n PRO . 20  A 20  
A 21  1 n GLN . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n ILE . 24  A 24  
A 25  1 n MET . 25  A 25  
A 26  1 n GLU . 26  A 26  
A 27  1 n ASN . 27  A 27  
A 28  1 n ASN . 28  A 28  
A 29  1 n VAL . 29  A 29  
A 30  1 n PRO . 30  A 30  
A 31  1 n THR . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n VAL . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n PRO . 38  A 38  
A 39  1 n THR . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n VAL . 41  A 41  
A 42  1 n GLY . 42  A 42  
A 43  1 n LYS . 43  A 43  
A 44  1 n THR . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n SER . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n ASP . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n GLU . 52  A 52  
A 53  1 n GLN . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n ASN . 55  A 55  
A 56  1 n SER . 56  A 56  
A 57  1 n PRO . 57  A 57  
A 58  1 n ILE . 58  A 58  
A 59  1 n ILE . 59  A 59  
A 60  1 n SER . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n ASP . 62  A 62  
A 63  1 n SER . 63  A 63  
A 64  1 n ARG . 64  A 64  
A 65  1 n GLN . 65  A 65  
A 66  1 n PHE . 66  A 66  
A 67  1 n TYR . 67  A 67  
A 68  1 n GLN . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n PRO . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n THR . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n PRO . 77  A 77  
A 78  1 n THR . 78  A 78  
A 79  1 n LYS . 79  A 79  
A 80  1 n GLU . 80  A 80  
A 81  1 n GLU . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n GLN . 83  A 83  
A 84  1 n ARG . 84  A 84  
A 85  1 n VAL . 85  A 85  
A 86  1 n GLN . 86  A 86  
A 87  1 n HIS . 87  A 87  
A 88  1 n TYR . 88  A 88  
A 89  1 n PHE . 89  A 89  
A 90  1 n VAL . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n ASN . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n GLN . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n THR . 96  A 96  
A 97  1 n ASP . 97  A 97  
A 98  1 n TYR . 98  A 98  
A 99  1 n TYR . 99  A 99  
A 100 1 n SER . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n SER . 102 A 102 
A 103 1 n GLN . 103 A 103 
A 104 1 n PHE . 104 A 104 
A 105 1 n GLU . 105 A 105 
A 106 1 n THR . 106 A 106 
A 107 1 n ASP . 107 A 107 
A 108 1 n VAL . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n ARG . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n ASP . 113 A 113 
A 114 1 n ASN . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n PHE . 116 A 116 
A 117 1 n GLN . 117 A 117 
A 118 1 n ASN . 118 A 118 
A 119 1 n HIS . 119 A 119 
A 120 1 n LYS . 120 A 120 
A 121 1 n THR . 121 A 121 
A 122 1 n ILE . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n MET . 124 A 124 
A 125 1 n ASN . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n SER . 128 A 128 
A 129 1 n MET . 129 A 129 
A 130 1 n MET . 130 A 130 
A 131 1 n TYR . 131 A 131 
A 132 1 n ILE . 132 A 132 
A 133 1 n ASP . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n VAL . 135 A 135 
A 136 1 n CYS . 136 A 136 
A 137 1 n LYS . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n ILE . 139 A 139 
A 140 1 n ASP . 140 A 140 
A 141 1 n ASP . 141 A 141 
A 142 1 n ILE . 142 A 142 
A 143 1 n PRO . 143 A 143 
A 144 1 n THR . 144 A 144 
A 145 1 n ILE . 145 A 145 
A 146 1 n ASP . 146 A 146 
A 147 1 n GLU . 147 A 147 
A 148 1 n LYS . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n ARG . 150 A 150 
A 151 1 n GLU . 151 A 151 
A 152 1 n ASP . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n LYS . 154 A 154 
A 155 1 n GLU . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n TYR . 157 A 157 
A 158 1 n GLU . 158 A 158 
A 159 1 n LYS . 159 A 159 
A 160 1 n GLU . 160 A 160 
A 161 1 n GLY . 161 A 161 
A 162 1 n ILE . 162 A 162 
A 163 1 n ASP . 163 A 163 
A 164 1 n PRO . 164 A 164 
A 165 1 n ILE . 165 A 165 
A 166 1 n ARG . 166 A 166 
A 167 1 n SER . 167 A 167 
A 168 1 n GLN . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n LYS . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n ASP . 173 A 173 
A 174 1 n PRO . 174 A 174 
A 175 1 n VAL . 175 A 175 
A 176 1 n PHE . 176 A 176 
A 177 1 n TYR . 177 A 177 
A 178 1 n ARG . 178 A 178 
A 179 1 n GLN . 179 A 179 
A 180 1 n VAL . 180 A 180 
A 181 1 n ASP . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n GLN . 183 A 183 
A 184 1 n ASN . 184 A 184 
A 185 1 n HIS . 185 A 185 
A 186 1 n LYS . 186 A 186 
A 187 1 n ARG . 187 A 187 
A 188 1 n VAL . 188 A 188 
A 189 1 n ILE . 189 A 189 
A 190 1 n HIS . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n GLU . 193 A 193 
A 194 1 n VAL . 194 A 194 
A 195 1 n CYS . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n MET . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n GLY . 199 A 199 
A 200 1 n LYS . 200 A 200 
A 201 1 n PRO . 201 A 201 
A 202 1 n TYR . 202 A 202 
A 203 1 n SER . 203 A 203 
A 204 1 n SER . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n ARG . 206 A 206 
A 207 1 n LYS . 207 A 207 
A 208 1 n ASN . 208 A 208 
A 209 1 n GLU . 209 A 209 
A 210 1 n ILE . 210 A 210 
A 211 1 n LYS . 211 A 211 
A 212 1 n GLN . 212 A 212 
A 213 1 n ARG . 213 A 213 
A 214 1 n PRO . 214 A 214 
A 215 1 n PHE . 215 A 215 
A 216 1 n ASN . 216 A 216 
A 217 1 n ILE . 217 A 217 
A 218 1 n VAL . 218 A 218 
A 219 1 n LYS . 219 A 219 
A 220 1 n ILE . 220 A 220 
A 221 1 n GLY . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n GLN . 223 A 223 
A 224 1 n ARG . 224 A 224 
A 225 1 n PRO . 225 A 225 
A 226 1 n ARG . 226 A 226 
A 227 1 n GLU . 227 A 227 
A 228 1 n GLU . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n TYR . 230 A 230 
A 231 1 n GLU . 231 A 231 
A 232 1 n ARG . 232 A 232 
A 233 1 n ILE . 233 A 233 
A 234 1 n ASN . 234 A 234 
A 235 1 n ARG . 235 A 235 
A 236 1 n ARG . 236 A 236 
A 237 1 n VAL . 237 A 237 
A 238 1 n ASP . 238 A 238 
A 239 1 n GLU . 239 A 239 
A 240 1 n MET . 240 A 240 
A 241 1 n MET . 241 A 241 
A 242 1 n ALA . 242 A 242 
A 243 1 n GLN . 243 A 243 
A 244 1 n GLY . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n GLU . 247 A 247 
A 248 1 n GLU . 248 A 248 
A 249 1 n ALA . 249 A 249 
A 250 1 n ARG . 250 A 250 
A 251 1 n ALA . 251 A 251 
A 252 1 n VAL . 252 A 252 
A 253 1 n TYR . 253 A 253 
A 254 1 n PRO . 254 A 254 
A 255 1 n PHE . 255 A 255 
A 256 1 n ARG . 256 A 256 
A 257 1 n HIS . 257 A 257 
A 258 1 n LEU . 258 A 258 
A 259 1 n ASN . 259 A 259 
A 260 1 n SER . 260 A 260 
A 261 1 n LEU . 261 A 261 
A 262 1 n ASN . 262 A 262 
A 263 1 n THR . 263 A 263 
A 264 1 n VAL . 264 A 264 
A 265 1 n GLY . 265 A 265 
A 266 1 n TYR . 266 A 266 
A 267 1 n LYS . 267 A 267 
A 268 1 n GLU . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n PHE . 270 A 270 
A 271 1 n ASN . 271 A 271 
A 272 1 n TYR . 272 A 272 
A 273 1 n PHE . 273 A 273 
A 274 1 n SER . 274 A 274 
A 275 1 n GLY . 275 A 275 
A 276 1 n GLU . 276 A 276 
A 277 1 n TRP . 277 A 277 
A 278 1 n THR . 278 A 278 
A 279 1 n LEU . 279 A 279 
A 280 1 n ASP . 280 A 280 
A 281 1 n PHE . 281 A 281 
A 282 1 n ALA . 282 A 282 
A 283 1 n VAL . 283 A 283 
A 284 1 n GLU . 284 A 284 
A 285 1 n LYS . 285 A 285 
A 286 1 n ILE . 286 A 286 
A 287 1 n LYS . 287 A 287 
A 288 1 n GLN . 288 A 288 
A 289 1 n ASN . 289 A 289 
A 290 1 n THR . 290 A 290 
A 291 1 n ARG . 291 A 291 
A 292 1 n ILE . 292 A 292 
A 293 1 n TYR . 293 A 293 
A 294 1 n SER . 294 A 294 
A 295 1 n ARG . 295 A 295 
A 296 1 n LYS . 296 A 296 
A 297 1 n GLN . 297 A 297 
A 298 1 n MET . 298 A 298 
A 299 1 n THR . 299 A 299 
A 300 1 n TRP . 300 A 300 
A 301 1 n PHE . 301 A 301 
A 302 1 n LYS . 302 A 302 
A 303 1 n ARG . 303 A 303 
A 304 1 n ASP . 304 A 304 
A 305 1 n PRO . 305 A 305 
A 306 1 n GLU . 306 A 306 
A 307 1 n ILE . 307 A 307 
A 308 1 n ARG . 308 A 308 
A 309 1 n TRP . 309 A 309 
A 310 1 n PHE . 310 A 310 
A 311 1 n HIS . 311 A 311 
A 312 1 n PRO . 312 A 312 
A 313 1 n ASP . 313 A 313 
A 314 1 n GLU . 314 A 314 
A 315 1 n ILE . 315 A 315 
A 316 1 n ASN . 316 A 316 
A 317 1 n ARG . 317 A 317 
A 318 1 n THR . 318 A 318 
A 319 1 n ILE . 319 A 319 
A 320 1 n LEU . 320 A 320 
A 321 1 n THR . 321 A 321 
A 322 1 n SER . 322 A 322 
A 323 1 n SER . 323 A 323 
A 324 1 n THR . 324 A 324 
A 325 1 n SER . 325 A 325 
A 326 1 n HIS . 326 A 326 
A 327 1 n ASN . 327 A 327 
A 328 1 n ARG . 328 A 328 
A 329 1 n LEU . 329 A 329 
A 330 1 n CYS . 330 A 330 
A 331 1 n ASP . 331 A 331 
A 332 1 n PRO . 332 A 332 
A 333 1 n SER . 333 A 333 
A 334 1 n LEU . 334 A 334 
A 335 1 n CYS . 335 A 335 
A 336 1 n ALA . 336 A 336 
A 337 1 n LYS . 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   . LEU A 1 1   ? -16.505 -25.640 -3.889  1.00 23.40 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? -16.194 -24.336 -3.254  1.00 26.73 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? -15.335 -23.446 -4.148  1.00 28.20 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? -15.824 -22.385 -4.530  1.00 27.01 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? -15.614 -24.504 -1.837  1.00 25.53 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? -16.080 -23.363 -0.906  1.00 23.31 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? -17.541 -23.554 -0.502  1.00 21.12 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? -15.230 -23.327 0.360   1.00 23.48 1   A 1 
ATOM 9    N N   . ILE A 1 2   ? -14.158 -23.903 -4.579  1.00 26.42 2   A 1 
ATOM 10   C CA  . ILE A 1 2   ? -13.311 -23.164 -5.548  1.00 27.83 2   A 1 
ATOM 11   C C   . ILE A 1 2   ? -14.085 -22.863 -6.840  1.00 29.09 2   A 1 
ATOM 12   O O   . ILE A 1 2   ? -14.088 -21.729 -7.297  1.00 28.63 2   A 1 
ATOM 13   C CB  . ILE A 1 2   ? -12.006 -23.949 -5.818  1.00 26.67 2   A 1 
ATOM 14   C CG1 . ILE A 1 2   ? -11.178 -24.038 -4.516  1.00 24.16 2   A 1 
ATOM 15   C CG2 . ILE A 1 2   ? -11.181 -23.314 -6.948  1.00 25.40 2   A 1 
ATOM 16   C CD1 . ILE A 1 2   ? -9.979  -24.990 -4.597  1.00 24.08 2   A 1 
ATOM 17   N N   . ALA A 1 3   ? -14.854 -23.828 -7.356  1.00 25.34 3   A 1 
ATOM 18   C CA  . ALA A 1 3   ? -15.737 -23.642 -8.505  1.00 28.18 3   A 1 
ATOM 19   C C   . ALA A 1 3   ? -16.824 -22.576 -8.287  1.00 29.70 3   A 1 
ATOM 20   O O   . ALA A 1 3   ? -17.134 -21.865 -9.225  1.00 28.76 3   A 1 
ATOM 21   C CB  . ALA A 1 3   ? -16.357 -24.996 -8.874  1.00 26.67 3   A 1 
ATOM 22   N N   . ASN A 1 4   ? -17.380 -22.393 -7.092  1.00 25.89 4   A 1 
ATOM 23   C CA  . ASN A 1 4   ? -18.454 -21.414 -6.855  1.00 28.36 4   A 1 
ATOM 24   C C   . ASN A 1 4   ? -17.936 -19.998 -6.603  1.00 28.42 4   A 1 
ATOM 25   O O   . ASN A 1 4   ? -18.594 -19.047 -7.011  1.00 27.56 4   A 1 
ATOM 26   C CB  . ASN A 1 4   ? -19.375 -21.895 -5.724  1.00 27.27 4   A 1 
ATOM 27   C CG  . ASN A 1 4   ? -20.347 -22.968 -6.173  1.00 23.67 4   A 1 
ATOM 28   O OD1 . ASN A 1 4   ? -20.549 -23.219 -7.348  1.00 21.93 4   A 1 
ATOM 29   N ND2 . ASN A 1 4   ? -20.991 -23.645 -5.254  1.00 22.10 4   A 1 
ATOM 30   N N   . ILE A 1 5   ? -16.758 -19.846 -6.002  1.00 28.28 5   A 1 
ATOM 31   C CA  . ILE A 1 5   ? -16.059 -18.549 -5.954  1.00 29.14 5   A 1 
ATOM 32   C C   . ILE A 1 5   ? -15.577 -18.195 -7.367  1.00 30.29 5   A 1 
ATOM 33   O O   . ILE A 1 5   ? -15.841 -17.097 -7.838  1.00 30.10 5   A 1 
ATOM 34   C CB  . ILE A 1 5   ? -14.941 -18.564 -4.891  1.00 28.29 5   A 1 
ATOM 35   C CG1 . ILE A 1 5   ? -15.569 -18.706 -3.486  1.00 26.00 5   A 1 
ATOM 36   C CG2 . ILE A 1 5   ? -14.082 -17.287 -4.972  1.00 27.23 5   A 1 
ATOM 37   C CD1 . ILE A 1 5   ? -14.557 -18.881 -2.349  1.00 26.02 5   A 1 
ATOM 38   N N   . GLN A 1 6   ? -15.012 -19.152 -8.109  1.00 27.89 6   A 1 
ATOM 39   C CA  . GLN A 1 6   ? -14.742 -18.981 -9.539  1.00 30.02 6   A 1 
ATOM 40   C C   . GLN A 1 6   ? -16.020 -18.711 -10.344 1.00 31.00 6   A 1 
ATOM 41   O O   . GLN A 1 6   ? -15.982 -17.850 -11.206 1.00 31.68 6   A 1 
ATOM 42   C CB  . GLN A 1 6   ? -13.988 -20.187 -10.117 1.00 30.20 6   A 1 
ATOM 43   C CG  . GLN A 1 6   ? -12.466 -20.038 -10.001 1.00 28.05 6   A 1 
ATOM 44   C CD  . GLN A 1 6   ? -11.726 -21.285 -10.473 1.00 25.61 6   A 1 
ATOM 45   O OE1 . GLN A 1 6   ? -12.108 -22.404 -10.177 1.00 26.20 6   A 1 
ATOM 46   N NE2 . GLN A 1 6   ? -10.642 -21.154 -11.199 1.00 26.53 6   A 1 
ATOM 47   N N   . LEU A 1 7   ? -17.161 -19.354 -10.080 1.00 24.63 7   A 1 
ATOM 48   C CA  . LEU A 1 7   ? -18.449 -19.088 -10.740 1.00 26.11 7   A 1 
ATOM 49   C C   . LEU A 1 7   ? -19.034 -17.732 -10.345 1.00 27.06 7   A 1 
ATOM 50   O O   . LEU A 1 7   ? -19.636 -17.095 -11.200 1.00 26.72 7   A 1 
ATOM 51   C CB  . LEU A 1 7   ? -19.467 -20.209 -10.443 1.00 24.27 7   A 1 
ATOM 52   C CG  . LEU A 1 7   ? -19.319 -21.437 -11.363 1.00 21.24 7   A 1 
ATOM 53   C CD1 . LEU A 1 7   ? -19.938 -22.673 -10.712 1.00 18.97 7   A 1 
ATOM 54   C CD2 . LEU A 1 7   ? -20.022 -21.208 -12.698 1.00 20.55 7   A 1 
ATOM 55   N N   . PHE A 1 8   ? -18.843 -17.261 -9.110  1.00 27.53 8   A 1 
ATOM 56   C CA  . PHE A 1 8   ? -19.180 -15.889 -8.721  1.00 29.73 8   A 1 
ATOM 57   C C   . PHE A 1 8   ? -18.337 -14.892 -9.531  1.00 30.13 8   A 1 
ATOM 58   O O   . PHE A 1 8   ? -18.883 -13.957 -10.111 1.00 29.59 8   A 1 
ATOM 59   C CB  . PHE A 1 8   ? -18.989 -15.718 -7.209  1.00 28.63 8   A 1 
ATOM 60   C CG  . PHE A 1 8   ? -19.344 -14.342 -6.684  1.00 26.05 8   A 1 
ATOM 61   C CD1 . PHE A 1 8   ? -18.341 -13.377 -6.477  1.00 24.32 8   A 1 
ATOM 62   C CD2 . PHE A 1 8   ? -20.686 -14.027 -6.396  1.00 25.50 8   A 1 
ATOM 63   C CE1 . PHE A 1 8   ? -18.678 -12.104 -5.983  1.00 25.50 8   A 1 
ATOM 64   C CE2 . PHE A 1 8   ? -21.023 -12.751 -5.903  1.00 26.25 8   A 1 
ATOM 65   C CZ  . PHE A 1 8   ? -20.017 -11.793 -5.695  1.00 27.35 8   A 1 
ATOM 66   N N   . PHE A 1 9   ? -17.042 -15.159 -9.687  1.00 29.88 9   A 1 
ATOM 67   C CA  . PHE A 1 9   ? -16.187 -14.371 -10.569 1.00 31.99 9   A 1 
ATOM 68   C C   . PHE A 1 9   ? -16.561 -14.562 -12.049 1.00 31.83 9   A 1 
ATOM 69   O O   . PHE A 1 9   ? -16.762 -13.567 -12.736 1.00 30.31 9   A 1 
ATOM 70   C CB  . PHE A 1 9   ? -14.706 -14.645 -10.259 1.00 30.41 9   A 1 
ATOM 71   C CG  . PHE A 1 9   ? -14.224 -14.018 -8.951  1.00 27.68 9   A 1 
ATOM 72   C CD1 . PHE A 1 9   ? -14.217 -12.623 -8.804  1.00 25.57 9   A 1 
ATOM 73   C CD2 . PHE A 1 9   ? -13.819 -14.822 -7.869  1.00 26.61 9   A 1 
ATOM 74   C CE1 . PHE A 1 9   ? -13.844 -12.031 -7.582  1.00 26.09 9   A 1 
ATOM 75   C CE2 . PHE A 1 9   ? -13.444 -14.234 -6.644  1.00 26.26 9   A 1 
ATOM 76   C CZ  . PHE A 1 9   ? -13.469 -12.843 -6.499  1.00 27.68 9   A 1 
ATOM 77   N N   . ILE A 1 10  ? -16.776 -15.779 -12.550 1.00 28.53 10  A 1 
ATOM 78   C CA  . ILE A 1 10  ? -17.110 -16.083 -13.956 1.00 29.37 10  A 1 
ATOM 79   C C   . ILE A 1 10  ? -18.505 -15.564 -14.351 1.00 29.97 10  A 1 
ATOM 80   O O   . ILE A 1 10  ? -18.664 -15.038 -15.453 1.00 29.11 10  A 1 
ATOM 81   C CB  . ILE A 1 10  ? -16.957 -17.601 -14.229 1.00 27.88 10  A 1 
ATOM 82   C CG1 . ILE A 1 10  ? -15.465 -18.022 -14.208 1.00 25.08 10  A 1 
ATOM 83   C CG2 . ILE A 1 10  ? -17.562 -18.019 -15.589 1.00 26.08 10  A 1 
ATOM 84   C CD1 . ILE A 1 10  ? -15.252 -19.533 -14.064 1.00 24.93 10  A 1 
ATOM 85   N N   . SER A 1 11  ? -19.520 -15.649 -13.478 1.00 28.86 11  A 1 
ATOM 86   C CA  . SER A 1 11  ? -20.874 -15.134 -13.756 1.00 31.34 11  A 1 
ATOM 87   C C   . SER A 1 11  ? -20.890 -13.615 -13.955 1.00 32.37 11  A 1 
ATOM 88   O O   . SER A 1 11  ? -21.713 -13.101 -14.707 1.00 31.39 11  A 1 
ATOM 89   C CB  . SER A 1 11  ? -21.827 -15.533 -12.626 1.00 29.84 11  A 1 
ATOM 90   O OG  . SER A 1 11  ? -23.158 -15.206 -12.966 1.00 26.61 11  A 1 
ATOM 91   N N   . TYR A 1 12  ? -19.935 -12.922 -13.370 1.00 31.64 12  A 1 
ATOM 92   C CA  . TYR A 1 12  ? -19.722 -11.481 -13.543 1.00 33.32 12  A 1 
ATOM 93   C C   . TYR A 1 12  ? -18.732 -11.124 -14.677 1.00 34.00 12  A 1 
ATOM 94   O O   . TYR A 1 12  ? -18.568 -9.946  -14.981 1.00 32.22 12  A 1 
ATOM 95   C CB  . TYR A 1 12  ? -19.303 -10.887 -12.194 1.00 30.63 12  A 1 
ATOM 96   C CG  . TYR A 1 12  ? -20.469 -10.464 -11.320 1.00 27.57 12  A 1 
ATOM 97   C CD1 . TYR A 1 12  ? -20.937 -9.133  -11.375 1.00 25.10 12  A 1 
ATOM 98   C CD2 . TYR A 1 12  ? -21.081 -11.379 -10.448 1.00 24.54 12  A 1 
ATOM 99   C CE1 . TYR A 1 12  ? -21.996 -8.719  -10.550 1.00 24.04 12  A 1 
ATOM 100  C CE2 . TYR A 1 12  ? -22.147 -10.970 -9.622  1.00 24.43 12  A 1 
ATOM 101  C CZ  . TYR A 1 12  ? -22.598 -9.638  -9.670  1.00 25.56 12  A 1 
ATOM 102  O OH  . TYR A 1 12  ? -23.623 -9.240  -8.869  1.00 25.45 12  A 1 
ATOM 103  N N   . TYR A 1 13  ? -18.106 -12.101 -15.320 1.00 33.24 13  A 1 
ATOM 104  C CA  . TYR A 1 13  ? -17.215 -11.926 -16.488 1.00 34.97 13  A 1 
ATOM 105  C C   . TYR A 1 13  ? -17.926 -12.129 -17.844 1.00 35.00 13  A 1 
ATOM 106  O O   . TYR A 1 13  ? -17.278 -12.082 -18.888 1.00 33.13 13  A 1 
ATOM 107  C CB  . TYR A 1 13  ? -15.941 -12.782 -16.350 1.00 32.66 13  A 1 
ATOM 108  C CG  . TYR A 1 13  ? -14.783 -12.076 -15.646 1.00 29.68 13  A 1 
ATOM 109  C CD1 . TYR A 1 13  ? -13.962 -11.177 -16.350 1.00 26.96 13  A 1 
ATOM 110  C CD2 . TYR A 1 13  ? -14.529 -12.316 -14.284 1.00 26.33 13  A 1 
ATOM 111  C CE1 . TYR A 1 13  ? -12.908 -10.507 -15.688 1.00 25.97 13  A 1 
ATOM 112  C CE2 . TYR A 1 13  ? -13.484 -11.646 -13.619 1.00 26.43 13  A 1 
ATOM 113  C CZ  . TYR A 1 13  ? -12.677 -10.736 -14.317 1.00 27.60 13  A 1 
ATOM 114  O OH  . TYR A 1 13  ? -11.690 -10.070 -13.661 1.00 27.79 13  A 1 
ATOM 115  N N   . LYS A 1 14  ? -19.255 -12.312 -17.870 1.00 26.07 14  A 1 
ATOM 116  C CA  . LYS A 1 14  ? -20.006 -12.277 -19.133 1.00 28.36 14  A 1 
ATOM 117  C C   . LYS A 1 14  ? -20.089 -10.835 -19.643 1.00 28.76 14  A 1 
ATOM 118  O O   . LYS A 1 14  ? -21.043 -10.151 -19.319 1.00 27.02 14  A 1 
ATOM 119  C CB  . LYS A 1 14  ? -21.413 -12.883 -18.962 1.00 26.15 14  A 1 
ATOM 120  C CG  . LYS A 1 14  ? -21.414 -14.413 -19.020 1.00 22.91 14  A 1 
ATOM 121  C CD  . LYS A 1 14  ? -22.858 -14.937 -19.026 1.00 20.69 14  A 1 
ATOM 122  C CE  . LYS A 1 14  ? -22.878 -16.459 -19.191 1.00 18.04 14  A 1 
ATOM 123  N NZ  . LYS A 1 14  ? -24.263 -16.985 -19.184 1.00 16.68 14  A 1 
ATOM 124  N N   . PHE A 1 15  ? -19.105 -10.416 -20.431 1.00 27.96 15  A 1 
ATOM 125  C CA  . PHE A 1 15  ? -19.217 -9.543  -21.616 1.00 30.52 15  A 1 
ATOM 126  C C   . PHE A 1 15  ? -17.822 -9.173  -22.167 1.00 30.95 15  A 1 
ATOM 127  O O   . PHE A 1 15  ? -17.428 -8.020  -22.207 1.00 29.37 15  A 1 
ATOM 128  C CB  . PHE A 1 15  ? -20.110 -8.284  -21.410 1.00 27.85 15  A 1 
ATOM 129  C CG  . PHE A 1 15  ? -21.526 -8.441  -21.970 1.00 25.16 15  A 1 
ATOM 130  C CD1 . PHE A 1 15  ? -21.742 -8.455  -23.359 1.00 22.48 15  A 1 
ATOM 131  C CD2 . PHE A 1 15  ? -22.620 -8.610  -21.101 1.00 22.71 15  A 1 
ATOM 132  C CE1 . PHE A 1 15  ? -23.033 -8.663  -23.871 1.00 21.83 15  A 1 
ATOM 133  C CE2 . PHE A 1 15  ? -23.912 -8.817  -21.616 1.00 22.25 15  A 1 
ATOM 134  C CZ  . PHE A 1 15  ? -24.116 -8.849  -22.998 1.00 23.90 15  A 1 
ATOM 135  N N   . VAL A 1 16  ? -17.079 -10.177 -22.632 1.00 31.58 16  A 1 
ATOM 136  C CA  . VAL A 1 16  ? -16.076 -10.009 -23.703 1.00 33.69 16  A 1 
ATOM 137  C C   . VAL A 1 16  ? -16.161 -11.268 -24.571 1.00 33.59 16  A 1 
ATOM 138  O O   . VAL A 1 16  ? -16.014 -12.364 -24.032 1.00 32.18 16  A 1 
ATOM 139  C CB  . VAL A 1 16  ? -14.630 -9.810  -23.186 1.00 32.44 16  A 1 
ATOM 140  C CG1 . VAL A 1 16  ? -13.670 -9.549  -24.359 1.00 29.64 16  A 1 
ATOM 141  C CG2 . VAL A 1 16  ? -14.486 -8.623  -22.224 1.00 30.46 16  A 1 
ATOM 142  N N   . PRO A 1 17  ? -16.447 -11.176 -25.881 1.00 27.81 17  A 1 
ATOM 143  C CA  . PRO A 1 17  ? -16.530 -12.350 -26.735 1.00 29.50 17  A 1 
ATOM 144  C C   . PRO A 1 17  ? -15.115 -12.841 -27.059 1.00 30.40 17  A 1 
ATOM 145  O O   . PRO A 1 17  ? -14.498 -12.418 -28.033 1.00 29.63 17  A 1 
ATOM 146  C CB  . PRO A 1 17  ? -17.329 -11.892 -27.959 1.00 27.86 17  A 1 
ATOM 147  C CG  . PRO A 1 17  ? -16.970 -10.410 -28.081 1.00 28.39 17  A 1 
ATOM 148  C CD  . PRO A 1 17  ? -16.702 -9.970  -26.641 1.00 31.37 17  A 1 
ATOM 149  N N   . LEU A 1 18  ? -14.594 -13.741 -26.228 1.00 32.53 18  A 1 
ATOM 150  C CA  . LEU A 1 18  ? -13.420 -14.540 -26.568 1.00 34.29 18  A 1 
ATOM 151  C C   . LEU A 1 18  ? -13.883 -15.881 -27.151 1.00 33.94 18  A 1 
ATOM 152  O O   . LEU A 1 18  ? -14.788 -16.530 -26.629 1.00 32.25 18  A 1 
ATOM 153  C CB  . LEU A 1 18  ? -12.476 -14.661 -25.358 1.00 32.62 18  A 1 
ATOM 154  C CG  . LEU A 1 18  ? -11.570 -13.418 -25.201 1.00 30.57 18  A 1 
ATOM 155  C CD1 . LEU A 1 18  ? -11.007 -13.340 -23.785 1.00 27.98 18  A 1 
ATOM 156  C CD2 . LEU A 1 18  ? -10.385 -13.449 -26.180 1.00 29.55 18  A 1 
ATOM 157  N N   . LYS A 1 19  ? -13.294 -16.249 -28.284 1.00 27.29 19  A 1 
ATOM 158  C CA  . LYS A 1 19  ? -13.624 -17.404 -29.124 1.00 29.92 19  A 1 
ATOM 159  C C   . LYS A 1 19  ? -13.778 -18.707 -28.305 1.00 30.04 19  A 1 
ATOM 160  O O   . LYS A 1 19  ? -12.943 -18.967 -27.442 1.00 28.51 19  A 1 
ATOM 161  C CB  . LYS A 1 19  ? -12.518 -17.578 -30.185 1.00 28.32 19  A 1 
ATOM 162  C CG  . LYS A 1 19  ? -12.503 -16.464 -31.245 1.00 25.19 19  A 1 
ATOM 163  C CD  . LYS A 1 19  ? -11.317 -16.644 -32.204 1.00 23.39 19  A 1 
ATOM 164  C CE  . LYS A 1 19  ? -11.341 -15.591 -33.318 1.00 21.37 19  A 1 
ATOM 165  N NZ  . LYS A 1 19  ? -10.160 -15.714 -34.217 1.00 20.26 19  A 1 
ATOM 166  N N   . PRO A 1 20  ? -14.764 -19.585 -28.645 1.00 26.81 20  A 1 
ATOM 167  C CA  . PRO A 1 20  ? -15.122 -20.767 -27.836 1.00 27.69 20  A 1 
ATOM 168  C C   . PRO A 1 20  ? -14.059 -21.872 -27.717 1.00 28.22 20  A 1 
ATOM 169  O O   . PRO A 1 20  ? -14.300 -22.870 -27.045 1.00 27.71 20  A 1 
ATOM 170  C CB  . PRO A 1 20  ? -16.398 -21.334 -28.483 1.00 25.88 20  A 1 
ATOM 171  C CG  . PRO A 1 20  ? -16.975 -20.169 -29.275 1.00 26.65 20  A 1 
ATOM 172  C CD  . PRO A 1 20  ? -15.735 -19.398 -29.707 1.00 29.33 20  A 1 
ATOM 173  N N   . GLN A 1 21  ? -12.915 -21.733 -28.367 1.00 24.15 21  A 1 
ATOM 174  C CA  . GLN A 1 21  ? -11.909 -22.803 -28.463 1.00 25.68 21  A 1 
ATOM 175  C C   . GLN A 1 21  ? -10.788 -22.754 -27.407 1.00 25.90 21  A 1 
ATOM 176  O O   . GLN A 1 21  ? -9.952  -23.644 -27.385 1.00 25.09 21  A 1 
ATOM 177  C CB  . GLN A 1 21  ? -11.377 -22.856 -29.903 1.00 24.61 21  A 1 
ATOM 178  C CG  . GLN A 1 21  ? -12.405 -23.508 -30.844 1.00 22.61 21  A 1 
ATOM 179  C CD  . GLN A 1 21  ? -12.075 -23.353 -32.323 1.00 20.42 21  A 1 
ATOM 180  O OE1 . GLN A 1 21  ? -11.288 -22.524 -32.742 1.00 19.95 21  A 1 
ATOM 181  N NE2 . GLN A 1 21  ? -12.708 -24.118 -33.184 1.00 20.67 21  A 1 
ATOM 182  N N   . LEU A 1 22  ? -10.801 -21.779 -26.493 1.00 27.01 22  A 1 
ATOM 183  C CA  . LEU A 1 22  ? -9.811  -21.641 -25.405 1.00 28.51 22  A 1 
ATOM 184  C C   . LEU A 1 22  ? -10.328 -22.071 -24.015 1.00 28.86 22  A 1 
ATOM 185  O O   . LEU A 1 22  ? -9.622  -21.911 -23.026 1.00 28.28 22  A 1 
ATOM 186  C CB  . LEU A 1 22  ? -9.246  -20.202 -25.433 1.00 26.82 22  A 1 
ATOM 187  C CG  . LEU A 1 22  ? -7.990  -20.089 -26.323 1.00 24.34 22  A 1 
ATOM 188  C CD1 . LEU A 1 22  ? -7.879  -18.694 -26.928 1.00 21.97 22  A 1 
ATOM 189  C CD2 . LEU A 1 22  ? -6.722  -20.369 -25.515 1.00 23.15 22  A 1 
ATOM 190  N N   . LEU A 1 23  ? -11.541 -22.632 -23.932 1.00 25.13 23  A 1 
ATOM 191  C CA  . LEU A 1 23  ? -12.197 -23.017 -22.667 1.00 26.81 23  A 1 
ATOM 192  C C   . LEU A 1 23  ? -11.814 -24.413 -22.142 1.00 27.12 23  A 1 
ATOM 193  O O   . LEU A 1 23  ? -12.387 -24.856 -21.148 1.00 26.43 23  A 1 
ATOM 194  C CB  . LEU A 1 23  ? -13.716 -22.808 -22.817 1.00 25.09 23  A 1 
ATOM 195  C CG  . LEU A 1 23  ? -14.164 -21.430 -22.303 1.00 22.90 23  A 1 
ATOM 196  C CD1 . LEU A 1 23  ? -15.461 -21.000 -22.982 1.00 20.77 23  A 1 
ATOM 197  C CD2 . LEU A 1 23  ? -14.397 -21.454 -20.791 1.00 21.86 23  A 1 
ATOM 198  N N   . ILE A 1 24  ? -10.858 -25.092 -22.760 1.00 25.72 24  A 1 
ATOM 199  C CA  . ILE A 1 24  ? -10.336 -26.392 -22.303 1.00 27.78 24  A 1 
ATOM 200  C C   . ILE A 1 24  ? -8.814  -26.319 -22.157 1.00 29.31 24  A 1 
ATOM 201  O O   . ILE A 1 24  ? -8.069  -27.167 -22.626 1.00 28.86 24  A 1 
ATOM 202  C CB  . ILE A 1 24  ? -10.817 -27.590 -23.167 1.00 25.94 24  A 1 
ATOM 203  C CG1 . ILE A 1 24  ? -12.306 -27.467 -23.585 1.00 23.53 24  A 1 
ATOM 204  C CG2 . ILE A 1 24  ? -10.618 -28.913 -22.384 1.00 24.24 24  A 1 
ATOM 205  C CD1 . ILE A 1 24  ? -12.792 -28.598 -24.502 1.00 21.85 24  A 1 
ATOM 206  N N   . MET A 1 25  ? -8.336  -25.276 -21.513 1.00 30.45 25  A 1 
ATOM 207  C CA  . MET A 1 25  ? -7.098  -25.351 -20.751 1.00 33.49 25  A 1 
ATOM 208  C C   . MET A 1 25  ? -7.497  -24.989 -19.328 1.00 35.64 25  A 1 
ATOM 209  O O   . MET A 1 25  ? -7.952  -23.876 -19.088 1.00 35.28 25  A 1 
ATOM 210  C CB  . MET A 1 25  ? -6.009  -24.432 -21.327 1.00 31.13 25  A 1 
ATOM 211  C CG  . MET A 1 25  ? -5.523  -24.922 -22.700 1.00 27.35 25  A 1 
ATOM 212  S SD  . MET A 1 25  ? -4.126  -23.989 -23.398 1.00 24.76 25  A 1 
ATOM 213  C CE  . MET A 1 25  ? -2.749  -24.674 -22.428 1.00 23.11 25  A 1 
ATOM 214  N N   . GLU A 1 26  ? -7.417  -25.952 -18.403 1.00 39.67 26  A 1 
ATOM 215  C CA  . GLU A 1 26  ? -7.384  -25.620 -16.978 1.00 42.14 26  A 1 
ATOM 216  C C   . GLU A 1 26  ? -6.271  -24.584 -16.805 1.00 44.73 26  A 1 
ATOM 217  O O   . GLU A 1 26  ? -5.088  -24.923 -16.804 1.00 43.15 26  A 1 
ATOM 218  C CB  . GLU A 1 26  ? -7.088  -26.866 -16.126 1.00 39.41 26  A 1 
ATOM 219  C CG  . GLU A 1 26  ? -8.267  -27.843 -16.025 1.00 34.59 26  A 1 
ATOM 220  C CD  . GLU A 1 26  ? -7.965  -29.014 -15.072 1.00 31.38 26  A 1 
ATOM 221  O OE1 . GLU A 1 26  ? -8.933  -29.522 -14.462 1.00 27.96 26  A 1 
ATOM 222  O OE2 . GLU A 1 26  ? -6.778  -29.381 -14.938 1.00 29.97 26  A 1 
ATOM 223  N N   . ASN A 1 27  ? -6.643  -23.313 -16.780 1.00 57.13 27  A 1 
ATOM 224  C CA  . ASN A 1 27  ? -5.682  -22.238 -16.595 1.00 60.95 27  A 1 
ATOM 225  C C   . ASN A 1 27  ? -5.176  -22.355 -15.159 1.00 65.39 27  A 1 
ATOM 226  O O   . ASN A 1 27  ? -5.759  -21.804 -14.228 1.00 60.93 27  A 1 
ATOM 227  C CB  . ASN A 1 27  ? -6.314  -20.867 -16.926 1.00 54.74 27  A 1 
ATOM 228  C CG  . ASN A 1 27  ? -6.138  -20.439 -18.373 1.00 48.43 27  A 1 
ATOM 229  O OD1 . ASN A 1 27  ? -5.262  -20.875 -19.093 1.00 44.12 27  A 1 
ATOM 230  N ND2 . ASN A 1 27  ? -6.941  -19.512 -18.840 1.00 41.77 27  A 1 
ATOM 231  N N   . ASN A 1 28  ? -4.111  -23.102 -14.993 1.00 75.59 28  A 1 
ATOM 232  C CA  . ASN A 1 28  ? -3.398  -23.315 -13.739 1.00 80.69 28  A 1 
ATOM 233  C C   . ASN A 1 28  ? -2.605  -22.060 -13.319 1.00 85.25 28  A 1 
ATOM 234  O O   . ASN A 1 28  ? -1.637  -22.142 -12.580 1.00 82.30 28  A 1 
ATOM 235  C CB  . ASN A 1 28  ? -2.530  -24.582 -13.909 1.00 72.14 28  A 1 
ATOM 236  C CG  . ASN A 1 28  ? -2.287  -25.345 -12.619 1.00 61.89 28  A 1 
ATOM 237  O OD1 . ASN A 1 28  ? -3.072  -25.317 -11.677 1.00 56.95 28  A 1 
ATOM 238  N ND2 . ASN A 1 28  ? -1.236  -26.124 -12.566 1.00 52.49 28  A 1 
ATOM 239  N N   . VAL A 1 29  ? -3.009  -20.898 -13.845 1.00 88.38 29  A 1 
ATOM 240  C CA  . VAL A 1 29  ? -2.421  -19.597 -13.522 1.00 89.58 29  A 1 
ATOM 241  C C   . VAL A 1 29  ? -2.922  -19.186 -12.139 1.00 90.30 29  A 1 
ATOM 242  O O   . VAL A 1 29  ? -4.136  -19.056 -11.950 1.00 88.64 29  A 1 
ATOM 243  C CB  . VAL A 1 29  ? -2.762  -18.536 -14.582 1.00 87.62 29  A 1 
ATOM 244  C CG1 . VAL A 1 29  ? -2.086  -17.202 -14.258 1.00 83.80 29  A 1 
ATOM 245  C CG2 . VAL A 1 29  ? -2.278  -18.968 -15.975 1.00 83.77 29  A 1 
ATOM 246  N N   . PRO A 1 30  ? -2.028  -18.988 -11.170 1.00 90.92 30  A 1 
ATOM 247  C CA  . PRO A 1 30  ? -2.418  -18.604 -9.822  1.00 91.13 30  A 1 
ATOM 248  C C   . PRO A 1 30  ? -3.060  -17.214 -9.805  1.00 90.64 30  A 1 
ATOM 249  O O   . PRO A 1 30  ? -2.930  -16.428 -10.745 1.00 89.60 30  A 1 
ATOM 250  C CB  . PRO A 1 30  ? -1.137  -18.695 -8.996  1.00 90.93 30  A 1 
ATOM 251  C CG  . PRO A 1 30  ? -0.036  -18.426 -10.018 1.00 90.57 30  A 1 
ATOM 252  C CD  . PRO A 1 30  ? -0.581  -19.074 -11.282 1.00 91.95 30  A 1 
ATOM 253  N N   . THR A 1 31  ? -3.794  -16.908 -8.728  1.00 90.91 31  A 1 
ATOM 254  C CA  . THR A 1 31  ? -4.549  -15.652 -8.614  1.00 90.53 31  A 1 
ATOM 255  C C   . THR A 1 31  ? -4.168  -14.889 -7.352  1.00 91.81 31  A 1 
ATOM 256  O O   . THR A 1 31  ? -4.253  -15.417 -6.249  1.00 91.53 31  A 1 
ATOM 257  C CB  . THR A 1 31  ? -6.061  -15.913 -8.661  1.00 88.66 31  A 1 
ATOM 258  O OG1 . THR A 1 31  ? -6.398  -16.540 -9.882  1.00 86.01 31  A 1 
ATOM 259  C CG2 . THR A 1 31  ? -6.890  -14.632 -8.593  1.00 86.00 31  A 1 
ATOM 260  N N   . LEU A 1 32  ? -3.829  -13.621 -7.502  1.00 93.49 32  A 1 
ATOM 261  C CA  . LEU A 1 32  ? -3.714  -12.659 -6.412  1.00 94.03 32  A 1 
ATOM 262  C C   . LEU A 1 32  ? -5.035  -11.891 -6.270  1.00 93.03 32  A 1 
ATOM 263  O O   . LEU A 1 32  ? -5.421  -11.130 -7.156  1.00 92.13 32  A 1 
ATOM 264  C CB  . LEU A 1 32  ? -2.522  -11.724 -6.685  1.00 95.56 32  A 1 
ATOM 265  C CG  . LEU A 1 32  ? -2.283  -10.679 -5.582  1.00 95.48 32  A 1 
ATOM 266  C CD1 . LEU A 1 32  ? -1.844  -11.328 -4.271  1.00 95.14 32  A 1 
ATOM 267  C CD2 . LEU A 1 32  ? -1.201  -9.697  -6.022  1.00 95.40 32  A 1 
ATOM 268  N N   . ILE A 1 33  ? -5.725  -12.068 -5.143  1.00 93.22 33  A 1 
ATOM 269  C CA  . ILE A 1 33  ? -6.872  -11.233 -4.770  1.00 92.79 33  A 1 
ATOM 270  C C   . ILE A 1 33  ? -6.352  -10.033 -3.987  1.00 94.26 33  A 1 
ATOM 271  O O   . ILE A 1 33  ? -5.661  -10.188 -2.987  1.00 94.58 33  A 1 
ATOM 272  C CB  . ILE A 1 33  ? -7.934  -12.034 -3.989  1.00 91.27 33  A 1 
ATOM 273  C CG1 . ILE A 1 33  ? -8.469  -13.189 -4.871  1.00 89.12 33  A 1 
ATOM 274  C CG2 . ILE A 1 33  ? -9.077  -11.105 -3.539  1.00 89.45 33  A 1 
ATOM 275  C CD1 . ILE A 1 33  ? -9.530  -14.066 -4.193  1.00 85.08 33  A 1 
ATOM 276  N N   . VAL A 1 34  ? -6.710  -8.833  -4.412  1.00 94.43 34  A 1 
ATOM 277  C CA  . VAL A 1 34  ? -6.324  -7.577  -3.764  1.00 95.13 34  A 1 
ATOM 278  C C   . VAL A 1 34  ? -7.553  -6.951  -3.125  1.00 94.72 34  A 1 
ATOM 279  O O   . VAL A 1 34  ? -8.391  -6.368  -3.812  1.00 94.18 34  A 1 
ATOM 280  C CB  . VAL A 1 34  ? -5.647  -6.622  -4.763  1.00 95.69 34  A 1 
ATOM 281  C CG1 . VAL A 1 34  ? -5.115  -5.382  -4.039  1.00 95.11 34  A 1 
ATOM 282  C CG2 . VAL A 1 34  ? -4.481  -7.300  -5.494  1.00 95.05 34  A 1 
ATOM 283  N N   . LEU A 1 35  ? -7.666  -7.058  -1.803  1.00 95.07 35  A 1 
ATOM 284  C CA  . LEU A 1 35  ? -8.701  -6.410  -1.008  1.00 95.60 35  A 1 
ATOM 285  C C   . LEU A 1 35  ? -8.221  -5.017  -0.584  1.00 96.40 35  A 1 
ATOM 286  O O   . LEU A 1 35  ? -7.335  -4.871  0.256   1.00 96.28 35  A 1 
ATOM 287  C CB  . LEU A 1 35  ? -9.058  -7.304  0.191   1.00 94.96 35  A 1 
ATOM 288  C CG  . LEU A 1 35  ? -10.256 -6.778  0.998   1.00 93.60 35  A 1 
ATOM 289  C CD1 . LEU A 1 35  ? -11.564 -6.905  0.212   1.00 91.75 35  A 1 
ATOM 290  C CD2 . LEU A 1 35  ? -10.401 -7.568  2.295   1.00 91.66 35  A 1 
ATOM 291  N N   . LEU A 1 36  ? -8.817  -3.983  -1.163  1.00 96.00 36  A 1 
ATOM 292  C CA  . LEU A 1 36  ? -8.398  -2.604  -0.961  1.00 96.65 36  A 1 
ATOM 293  C C   . LEU A 1 36  ? -9.555  -1.684  -0.558  1.00 97.12 36  A 1 
ATOM 294  O O   . LEU A 1 36  ? -10.727 -2.033  -0.651  1.00 96.89 36  A 1 
ATOM 295  C CB  . LEU A 1 36  ? -7.612  -2.135  -2.202  1.00 96.18 36  A 1 
ATOM 296  C CG  . LEU A 1 36  ? -8.399  -2.102  -3.527  1.00 95.82 36  A 1 
ATOM 297  C CD1 . LEU A 1 36  ? -9.244  -0.834  -3.677  1.00 93.64 36  A 1 
ATOM 298  C CD2 . LEU A 1 36  ? -7.427  -2.147  -4.703  1.00 93.60 36  A 1 
ATOM 299  N N   . GLY A 1 37  ? -9.223  -0.488  -0.086  1.00 96.88 37  A 1 
ATOM 300  C CA  . GLY A 1 37  ? -10.215 0.505   0.313   1.00 97.02 37  A 1 
ATOM 301  C C   . GLY A 1 37  ? -9.680  1.481   1.354   1.00 97.23 37  A 1 
ATOM 302  O O   . GLY A 1 37  ? -8.550  1.318   1.837   1.00 96.77 37  A 1 
ATOM 303  N N   . PRO A 1 38  ? -10.468 2.494   1.731   1.00 97.40 38  A 1 
ATOM 304  C CA  . PRO A 1 38  ? -10.012 3.522   2.656   1.00 97.34 38  A 1 
ATOM 305  C C   . PRO A 1 38  ? -9.807  2.968   4.077   1.00 97.13 38  A 1 
ATOM 306  O O   . PRO A 1 38  ? -10.303 1.900   4.446   1.00 96.38 38  A 1 
ATOM 307  C CB  . PRO A 1 38  ? -11.077 4.620   2.591   1.00 97.15 38  A 1 
ATOM 308  C CG  . PRO A 1 38  ? -12.351 3.840   2.275   1.00 96.71 38  A 1 
ATOM 309  C CD  . PRO A 1 38  ? -11.850 2.724   1.357   1.00 97.67 38  A 1 
ATOM 310  N N   . THR A 1 39  ? -9.059  3.710   4.887   1.00 96.61 39  A 1 
ATOM 311  C CA  . THR A 1 39  ? -8.975  3.416   6.326   1.00 96.55 39  A 1 
ATOM 312  C C   . THR A 1 39  ? -10.363 3.492   6.981   1.00 96.86 39  A 1 
ATOM 313  O O   . THR A 1 39  ? -11.207 4.279   6.551   1.00 96.41 39  A 1 
ATOM 314  C CB  . THR A 1 39  ? -7.961  4.332   7.018   1.00 95.82 39  A 1 
ATOM 315  O OG1 . THR A 1 39  ? -7.778  3.897   8.344   1.00 91.13 39  A 1 
ATOM 316  C CG2 . THR A 1 39  ? -8.372  5.801   7.057   1.00 90.82 39  A 1 
ATOM 317  N N   . GLY A 1 40  ? -10.624 2.641   7.965   1.00 96.35 40  A 1 
ATOM 318  C CA  . GLY A 1 40  ? -11.916 2.557   8.664   1.00 96.17 40  A 1 
ATOM 319  C C   . GLY A 1 40  ? -13.025 1.783   7.929   1.00 96.69 40  A 1 
ATOM 320  O O   . GLY A 1 40  ? -14.059 1.505   8.526   1.00 96.06 40  A 1 
ATOM 321  N N   . VAL A 1 41  ? -12.829 1.369   6.669   1.00 97.14 41  A 1 
ATOM 322  C CA  . VAL A 1 41  ? -13.887 0.692   5.889   1.00 97.18 41  A 1 
ATOM 323  C C   . VAL A 1 41  ? -14.208 -0.736  6.374   1.00 97.07 41  A 1 
ATOM 324  O O   . VAL A 1 41  ? -15.306 -1.221  6.129   1.00 96.65 41  A 1 
ATOM 325  C CB  . VAL A 1 41  ? -13.542 0.725   4.387   1.00 97.10 41  A 1 
ATOM 326  C CG1 . VAL A 1 41  ? -12.508 -0.323  3.979   1.00 96.07 41  A 1 
ATOM 327  C CG2 . VAL A 1 41  ? -14.788 0.578   3.512   1.00 96.20 41  A 1 
ATOM 328  N N   . GLY A 1 42  ? -13.291 -1.402  7.085   1.00 96.56 42  A 1 
ATOM 329  C CA  . GLY A 1 42  ? -13.486 -2.770  7.598   1.00 95.96 42  A 1 
ATOM 330  C C   . GLY A 1 42  ? -12.687 -3.855  6.867   1.00 95.82 42  A 1 
ATOM 331  O O   . GLY A 1 42  ? -13.087 -5.012  6.880   1.00 94.94 42  A 1 
ATOM 332  N N   . LYS A 1 43  ? -11.572 -3.496  6.224   1.00 95.94 43  A 1 
ATOM 333  C CA  . LYS A 1 43  ? -10.706 -4.436  5.483   1.00 95.94 43  A 1 
ATOM 334  C C   . LYS A 1 43  ? -10.190 -5.596  6.336   1.00 95.73 43  A 1 
ATOM 335  O O   . LYS A 1 43  ? -10.272 -6.722  5.889   1.00 95.18 43  A 1 
ATOM 336  C CB  . LYS A 1 43  ? -9.500  -3.711  4.875   1.00 95.67 43  A 1 
ATOM 337  C CG  . LYS A 1 43  ? -9.864  -2.734  3.760   1.00 94.93 43  A 1 
ATOM 338  C CD  . LYS A 1 43  ? -8.605  -2.188  3.067   1.00 94.12 43  A 1 
ATOM 339  C CE  . LYS A 1 43  ? -7.673  -1.396  3.998   1.00 92.15 43  A 1 
ATOM 340  N NZ  . LYS A 1 43  ? -8.248  -0.090  4.365   1.00 90.41 43  A 1 
ATOM 341  N N   . THR A 1 44  ? -9.666  -5.311  7.533   1.00 95.68 44  A 1 
ATOM 342  C CA  . THR A 1 44  ? -8.977  -6.302  8.373   1.00 95.18 44  A 1 
ATOM 343  C C   . THR A 1 44  ? -9.879  -7.485  8.709   1.00 95.12 44  A 1 
ATOM 344  O O   . THR A 1 44  ? -9.544  -8.612  8.367   1.00 94.48 44  A 1 
ATOM 345  C CB  . THR A 1 44  ? -8.438  -5.654  9.656   1.00 94.48 44  A 1 
ATOM 346  O OG1 . THR A 1 44  ? -7.732  -4.482  9.320   1.00 90.03 44  A 1 
ATOM 347  C CG2 . THR A 1 44  ? -7.500  -6.573  10.428  1.00 89.49 44  A 1 
ATOM 348  N N   . ALA A 1 45  ? -11.065 -7.220  9.269   1.00 94.65 45  A 1 
ATOM 349  C CA  . ALA A 1 45  ? -12.013 -8.278  9.628   1.00 94.15 45  A 1 
ATOM 350  C C   . ALA A 1 45  ? -12.402 -9.136  8.412   1.00 94.20 45  A 1 
ATOM 351  O O   . ALA A 1 45  ? -12.273 -10.355 8.440   1.00 93.33 45  A 1 
ATOM 352  C CB  . ALA A 1 45  ? -13.240 -7.623  10.275  1.00 93.43 45  A 1 
ATOM 353  N N   . LEU A 1 46  ? -12.785 -8.490  7.301   1.00 94.23 46  A 1 
ATOM 354  C CA  . LEU A 1 46  ? -13.146 -9.215  6.083   1.00 93.93 46  A 1 
ATOM 355  C C   . LEU A 1 46  ? -11.968 -10.002 5.486   1.00 93.82 46  A 1 
ATOM 356  O O   . LEU A 1 46  ? -12.174 -11.073 4.917   1.00 93.20 46  A 1 
ATOM 357  C CB  . LEU A 1 46  ? -13.716 -8.206  5.076   1.00 93.61 46  A 1 
ATOM 358  C CG  . LEU A 1 46  ? -14.163 -8.841  3.750   1.00 91.47 46  A 1 
ATOM 359  C CD1 . LEU A 1 46  ? -15.285 -9.859  3.928   1.00 88.53 46  A 1 
ATOM 360  C CD2 . LEU A 1 46  ? -14.667 -7.741  2.821   1.00 88.48 46  A 1 
ATOM 361  N N   . SER A 1 47  ? -10.745 -9.480  5.587   1.00 94.87 47  A 1 
ATOM 362  C CA  . SER A 1 47  ? -9.574  -10.180 5.062   1.00 94.95 47  A 1 
ATOM 363  C C   . SER A 1 47  ? -9.286  -11.473 5.810   1.00 94.71 47  A 1 
ATOM 364  O O   . SER A 1 47  ? -8.917  -12.444 5.162   1.00 94.36 47  A 1 
ATOM 365  C CB  . SER A 1 47  ? -8.326  -9.296  5.026   1.00 95.17 47  A 1 
ATOM 366  O OG  . SER A 1 47  ? -7.883  -8.856  6.287   1.00 93.18 47  A 1 
ATOM 367  N N   . LEU A 1 48  ? -9.502  -11.516 7.130   1.00 95.22 48  A 1 
ATOM 368  C CA  . LEU A 1 48  ? -9.337  -12.735 7.927   1.00 95.23 48  A 1 
ATOM 369  C C   . LEU A 1 48  ? -10.339 -13.804 7.493   1.00 94.53 48  A 1 
ATOM 370  O O   . LEU A 1 48  ? -9.939  -14.913 7.142   1.00 93.67 48  A 1 
ATOM 371  C CB  . LEU A 1 48  ? -9.500  -12.398 9.418   1.00 95.66 48  A 1 
ATOM 372  C CG  . LEU A 1 48  ? -8.349  -11.560 9.994   1.00 94.84 48  A 1 
ATOM 373  C CD1 . LEU A 1 48  ? -8.775  -10.956 11.326  1.00 92.93 48  A 1 
ATOM 374  C CD2 . LEU A 1 48  ? -7.098  -12.403 10.231  1.00 92.71 48  A 1 
ATOM 375  N N   . ASP A 1 49  ? -11.619 -13.435 7.396   1.00 93.12 49  A 1 
ATOM 376  C CA  . ASP A 1 49  ? -12.680 -14.363 6.992   1.00 91.61 49  A 1 
ATOM 377  C C   . ASP A 1 49  ? -12.454 -14.908 5.566   1.00 91.15 49  A 1 
ATOM 378  O O   . ASP A 1 49  ? -12.637 -16.098 5.302   1.00 89.72 49  A 1 
ATOM 379  C CB  . ASP A 1 49  ? -14.042 -13.656 7.073   1.00 90.91 49  A 1 
ATOM 380  C CG  . ASP A 1 49  ? -14.436 -13.132 8.462   1.00 89.34 49  A 1 
ATOM 381  O OD1 . ASP A 1 49  ? -13.831 -13.547 9.482   1.00 85.94 49  A 1 
ATOM 382  O OD2 . ASP A 1 49  ? -15.365 -12.289 8.490   1.00 85.71 49  A 1 
ATOM 383  N N   . LEU A 1 50  ? -12.027 -14.047 4.640   1.00 91.52 50  A 1 
ATOM 384  C CA  . LEU A 1 50  ? -11.686 -14.453 3.273   1.00 90.76 50  A 1 
ATOM 385  C C   . LEU A 1 50  ? -10.452 -15.355 3.233   1.00 90.74 50  A 1 
ATOM 386  O O   . LEU A 1 50  ? -10.446 -16.341 2.498   1.00 89.73 50  A 1 
ATOM 387  C CB  . LEU A 1 50  ? -11.435 -13.208 2.398   1.00 90.04 50  A 1 
ATOM 388  C CG  . LEU A 1 50  ? -12.704 -12.464 1.953   1.00 84.56 50  A 1 
ATOM 389  C CD1 . LEU A 1 50  ? -12.320 -11.151 1.270   1.00 81.32 50  A 1 
ATOM 390  C CD2 . LEU A 1 50  ? -13.505 -13.284 0.939   1.00 81.41 50  A 1 
ATOM 391  N N   . ALA A 1 51  ? -9.414  -15.024 3.989   1.00 92.66 51  A 1 
ATOM 392  C CA  . ALA A 1 51  ? -8.170  -15.778 4.010   1.00 93.23 51  A 1 
ATOM 393  C C   . ALA A 1 51  ? -8.376  -17.202 4.543   1.00 92.37 51  A 1 
ATOM 394  O O   . ALA A 1 51  ? -7.892  -18.151 3.929   1.00 91.64 51  A 1 
ATOM 395  C CB  . ALA A 1 51  ? -7.155  -14.999 4.836   1.00 94.49 51  A 1 
ATOM 396  N N   . GLU A 1 52  ? -9.165  -17.361 5.613   1.00 92.46 52  A 1 
ATOM 397  C CA  . GLU A 1 52  ? -9.542  -18.671 6.162   1.00 91.67 52  A 1 
ATOM 398  C C   . GLU A 1 52  ? -10.297 -19.518 5.130   1.00 90.81 52  A 1 
ATOM 399  O O   . GLU A 1 52  ? -9.978  -20.688 4.916   1.00 88.89 52  A 1 
ATOM 400  C CB  . GLU A 1 52  ? -10.407 -18.476 7.421   1.00 91.50 52  A 1 
ATOM 401  C CG  . GLU A 1 52  ? -9.583  -18.004 8.630   1.00 89.72 52  A 1 
ATOM 402  C CD  . GLU A 1 52  ? -10.433 -17.686 9.874   1.00 89.69 52  A 1 
ATOM 403  O OE1 . GLU A 1 52  ? -9.886  -17.723 11.001  1.00 84.14 52  A 1 
ATOM 404  O OE2 . GLU A 1 52  ? -11.610 -17.286 9.751   1.00 85.24 52  A 1 
ATOM 405  N N   . GLN A 1 53  ? -11.254 -18.928 4.413   1.00 89.50 53  A 1 
ATOM 406  C CA  . GLN A 1 53  ? -12.021 -19.644 3.385   1.00 87.70 53  A 1 
ATOM 407  C C   . GLN A 1 53  ? -11.200 -20.037 2.161   1.00 87.80 53  A 1 
ATOM 408  O O   . GLN A 1 53  ? -11.454 -21.074 1.542   1.00 86.05 53  A 1 
ATOM 409  C CB  . GLN A 1 53  ? -13.182 -18.772 2.915   1.00 86.39 53  A 1 
ATOM 410  C CG  . GLN A 1 53  ? -14.238 -18.680 4.008   1.00 80.43 53  A 1 
ATOM 411  C CD  . GLN A 1 53  ? -15.406 -17.818 3.601   1.00 75.55 53  A 1 
ATOM 412  O OE1 . GLN A 1 53  ? -15.629 -17.486 2.445   1.00 70.35 53  A 1 
ATOM 413  N NE2 . GLN A 1 53  ? -16.219 -17.473 4.564   1.00 66.77 53  A 1 
ATOM 414  N N   . LEU A 1 54  ? -10.252 -19.189 1.788   1.00 88.18 54  A 1 
ATOM 415  C CA  . LEU A 1 54  ? -9.349  -19.436 0.670   1.00 88.07 54  A 1 
ATOM 416  C C   . LEU A 1 54  ? -8.168  -20.337 1.056   1.00 89.32 54  A 1 
ATOM 417  O O   . LEU A 1 54  ? -7.417  -20.730 0.168   1.00 88.51 54  A 1 
ATOM 418  C CB  . LEU A 1 54  ? -8.871  -18.080 0.116   1.00 87.49 54  A 1 
ATOM 419  C CG  . LEU A 1 54  ? -9.981  -17.228 -0.534  1.00 84.58 54  A 1 
ATOM 420  C CD1 . LEU A 1 54  ? -9.440  -15.825 -0.818  1.00 82.89 54  A 1 
ATOM 421  C CD2 . LEU A 1 54  ? -10.474 -17.836 -1.851  1.00 83.08 54  A 1 
ATOM 422  N N   . ASN A 1 55  ? -8.016  -20.644 2.347   1.00 90.59 55  A 1 
ATOM 423  C CA  . ASN A 1 55  ? -6.815  -21.249 2.915   1.00 91.56 55  A 1 
ATOM 424  C C   . ASN A 1 55  ? -5.545  -20.514 2.443   1.00 92.89 55  A 1 
ATOM 425  O O   . ASN A 1 55  ? -4.585  -21.119 1.962   1.00 92.32 55  A 1 
ATOM 426  C CB  . ASN A 1 55  ? -6.823  -22.760 2.642   1.00 90.70 55  A 1 
ATOM 427  C CG  . ASN A 1 55  ? -5.728  -23.474 3.406   1.00 82.85 55  A 1 
ATOM 428  O OD1 . ASN A 1 55  ? -5.497  -23.234 4.577   1.00 76.54 55  A 1 
ATOM 429  N ND2 . ASN A 1 55  ? -5.031  -24.391 2.783   1.00 73.91 55  A 1 
ATOM 430  N N   . SER A 1 56  ? -5.589  -19.187 2.499   1.00 93.45 56  A 1 
ATOM 431  C CA  . SER A 1 56  ? -4.549  -18.289 1.998   1.00 94.27 56  A 1 
ATOM 432  C C   . SER A 1 56  ? -3.914  -17.516 3.148   1.00 95.17 56  A 1 
ATOM 433  O O   . SER A 1 56  ? -4.642  -17.013 4.002   1.00 95.03 56  A 1 
ATOM 434  C CB  . SER A 1 56  ? -5.163  -17.304 0.997   1.00 93.98 56  A 1 
ATOM 435  O OG  . SER A 1 56  ? -4.233  -16.304 0.610   1.00 92.02 56  A 1 
ATOM 436  N N   . PRO A 1 57  ? -2.593  -17.308 3.154   1.00 97.14 57  A 1 
ATOM 437  C CA  . PRO A 1 57  ? -2.010  -16.252 3.968   1.00 97.45 57  A 1 
ATOM 438  C C   . PRO A 1 57  ? -2.445  -14.863 3.476   1.00 97.61 57  A 1 
ATOM 439  O O   . PRO A 1 57  ? -2.970  -14.698 2.368   1.00 97.27 57  A 1 
ATOM 440  C CB  . PRO A 1 57  ? -0.503  -16.463 3.865   1.00 97.28 57  A 1 
ATOM 441  C CG  . PRO A 1 57  ? -0.338  -17.043 2.459   1.00 96.28 57  A 1 
ATOM 442  C CD  . PRO A 1 57  ? -1.587  -17.901 2.290   1.00 97.38 57  A 1 
ATOM 443  N N   . ILE A 1 58  ? -2.186  -13.843 4.309   1.00 97.83 58  A 1 
ATOM 444  C CA  . ILE A 1 58  ? -2.441  -12.435 3.999   1.00 97.99 58  A 1 
ATOM 445  C C   . ILE A 1 58  ? -1.112  -11.714 3.768   1.00 98.13 58  A 1 
ATOM 446  O O   . ILE A 1 58  ? -0.222  -11.725 4.616   1.00 97.86 58  A 1 
ATOM 447  C CB  . ILE A 1 58  ? -3.295  -11.765 5.100   1.00 97.62 58  A 1 
ATOM 448  C CG1 . ILE A 1 58  ? -4.701  -12.402 5.144   1.00 96.59 58  A 1 
ATOM 449  C CG2 . ILE A 1 58  ? -3.408  -10.244 4.855   1.00 96.61 58  A 1 
ATOM 450  C CD1 . ILE A 1 58  ? -5.558  -11.961 6.338   1.00 94.65 58  A 1 
ATOM 451  N N   . ILE A 1 59  ? -1.004  -11.008 2.654   1.00 97.88 59  A 1 
ATOM 452  C CA  . ILE A 1 59  ? 0.053   -10.030 2.396   1.00 97.98 59  A 1 
ATOM 453  C C   . ILE A 1 59  ? -0.478  -8.647  2.785   1.00 97.84 59  A 1 
ATOM 454  O O   . ILE A 1 59  ? -1.397  -8.123  2.150   1.00 97.47 59  A 1 
ATOM 455  C CB  . ILE A 1 59  ? 0.524   -10.110 0.927   1.00 98.03 59  A 1 
ATOM 456  C CG1 . ILE A 1 59  ? 1.084   -11.521 0.625   1.00 97.55 59  A 1 
ATOM 457  C CG2 . ILE A 1 59  ? 1.571   -9.020  0.650   1.00 97.62 59  A 1 
ATOM 458  C CD1 . ILE A 1 59  ? 1.559   -11.723 -0.816  1.00 95.77 59  A 1 
ATOM 459  N N   . SER A 1 60  ? 0.083   -8.033  3.830   1.00 97.13 60  A 1 
ATOM 460  C CA  . SER A 1 60  ? -0.290  -6.675  4.231   1.00 96.82 60  A 1 
ATOM 461  C C   . SER A 1 60  ? 0.325   -5.644  3.285   1.00 96.62 60  A 1 
ATOM 462  O O   . SER A 1 60  ? 1.544   -5.530  3.174   1.00 95.86 60  A 1 
ATOM 463  C CB  . SER A 1 60  ? 0.104   -6.399  5.687   1.00 96.16 60  A 1 
ATOM 464  O OG  . SER A 1 60  ? -0.388  -5.121  6.063   1.00 82.88 60  A 1 
ATOM 465  N N   . ALA A 1 61  ? -0.523  -4.854  2.629   1.00 95.96 61  A 1 
ATOM 466  C CA  . ALA A 1 61  ? -0.137  -3.692  1.829   1.00 95.67 61  A 1 
ATOM 467  C C   . ALA A 1 61  ? -0.458  -2.387  2.575   1.00 94.51 61  A 1 
ATOM 468  O O   . ALA A 1 61  ? -1.073  -1.458  2.030   1.00 90.40 61  A 1 
ATOM 469  C CB  . ALA A 1 61  ? -0.769  -3.814  0.436   1.00 95.46 61  A 1 
ATOM 470  N N   . ASP A 1 62  ? -0.068  -2.325  3.853   1.00 90.52 62  A 1 
ATOM 471  C CA  . ASP A 1 62  ? -0.130  -1.125  4.683   1.00 88.70 62  A 1 
ATOM 472  C C   . ASP A 1 62  ? 1.282   -0.686  5.080   1.00 87.16 62  A 1 
ATOM 473  O O   . ASP A 1 62  ? 1.932   -1.300  5.922   1.00 82.74 62  A 1 
ATOM 474  C CB  . ASP A 1 62  ? -1.031  -1.334  5.909   1.00 86.08 62  A 1 
ATOM 475  C CG  . ASP A 1 62  ? -1.369  0.018   6.554   1.00 77.26 62  A 1 
ATOM 476  O OD1 . ASP A 1 62  ? -0.437  0.840   6.762   1.00 73.21 62  A 1 
ATOM 477  O OD2 . ASP A 1 62  ? -2.583  0.285   6.722   1.00 71.31 62  A 1 
ATOM 478  N N   . SER A 1 63  ? 1.742   0.420   4.490   1.00 79.26 63  A 1 
ATOM 479  C CA  . SER A 1 63  ? 3.114   0.918   4.655   1.00 73.75 63  A 1 
ATOM 480  C C   . SER A 1 63  ? 3.513   1.278   6.088   1.00 73.19 63  A 1 
ATOM 481  O O   . SER A 1 63  ? 4.674   1.612   6.322   1.00 69.19 63  A 1 
ATOM 482  C CB  . SER A 1 63  ? 3.322   2.146   3.764   1.00 70.88 63  A 1 
ATOM 483  O OG  . SER A 1 63  ? 2.468   3.212   4.144   1.00 66.28 63  A 1 
ATOM 484  N N   . ARG A 1 64  ? 2.578   1.301   7.046   1.00 81.47 64  A 1 
ATOM 485  C CA  . ARG A 1 64  ? 2.867   1.600   8.452   1.00 79.73 64  A 1 
ATOM 486  C C   . ARG A 1 64  ? 2.771   0.367   9.340   1.00 84.90 64  A 1 
ATOM 487  O O   . ARG A 1 64  ? 3.497   0.305   10.320  1.00 80.11 64  A 1 
ATOM 488  C CB  . ARG A 1 64  ? 1.980   2.750   8.949   1.00 73.45 64  A 1 
ATOM 489  C CG  . ARG A 1 64  ? 2.100   4.036   8.103   1.00 68.38 64  A 1 
ATOM 490  C CD  . ARG A 1 64  ? 3.543   4.546   8.005   1.00 61.82 64  A 1 
ATOM 491  N NE  . ARG A 1 64  ? 3.647   5.755   7.165   1.00 61.48 64  A 1 
ATOM 492  C CZ  . ARG A 1 64  ? 4.773   6.272   6.695   1.00 56.74 64  A 1 
ATOM 493  N NH1 . ARG A 1 64  ? 5.927   5.735   6.929   1.00 50.50 64  A 1 
ATOM 494  N NH2 . ARG A 1 64  ? 4.764   7.347   5.969   1.00 51.06 64  A 1 
ATOM 495  N N   . GLN A 1 65  ? 1.992   -0.641  8.947   1.00 89.75 65  A 1 
ATOM 496  C CA  . GLN A 1 65  ? 1.977   -1.938  9.636   1.00 90.83 65  A 1 
ATOM 497  C C   . GLN A 1 65  ? 3.306   -2.704  9.516   1.00 91.64 65  A 1 
ATOM 498  O O   . GLN A 1 65  ? 3.557   -3.603  10.309  1.00 89.80 65  A 1 
ATOM 499  C CB  . GLN A 1 65  ? 0.824   -2.803  9.115   1.00 89.30 65  A 1 
ATOM 500  C CG  . GLN A 1 65  ? -0.531  -2.254  9.579   1.00 84.32 65  A 1 
ATOM 501  C CD  . GLN A 1 65  ? -1.717  -3.114  9.152   1.00 82.85 65  A 1 
ATOM 502  O OE1 . GLN A 1 65  ? -1.613  -4.097  8.431   1.00 74.46 65  A 1 
ATOM 503  N NE2 . GLN A 1 65  ? -2.908  -2.766  9.584   1.00 73.09 65  A 1 
ATOM 504  N N   . PHE A 1 66  ? 4.179   -2.321  8.593   1.00 94.17 66  A 1 
ATOM 505  C CA  . PHE A 1 66  ? 5.515   -2.901  8.465   1.00 94.37 66  A 1 
ATOM 506  C C   . PHE A 1 66  ? 6.384   -2.665  9.708   1.00 95.01 66  A 1 
ATOM 507  O O   . PHE A 1 66  ? 7.227   -3.494  10.025  1.00 93.52 66  A 1 
ATOM 508  C CB  . PHE A 1 66  ? 6.217   -2.312  7.236   1.00 93.15 66  A 1 
ATOM 509  C CG  . PHE A 1 66  ? 5.490   -2.423  5.904   1.00 93.43 66  A 1 
ATOM 510  C CD1 . PHE A 1 66  ? 4.379   -3.261  5.720   1.00 89.49 66  A 1 
ATOM 511  C CD2 . PHE A 1 66  ? 5.964   -1.662  4.816   1.00 89.80 66  A 1 
ATOM 512  C CE1 . PHE A 1 66  ? 3.735   -3.328  4.473   1.00 87.53 66  A 1 
ATOM 513  C CE2 . PHE A 1 66  ? 5.323   -1.740  3.571   1.00 87.07 66  A 1 
ATOM 514  C CZ  . PHE A 1 66  ? 4.205   -2.568  3.399   1.00 87.21 66  A 1 
ATOM 515  N N   . TYR A 1 67  ? 6.186   -1.543  10.411  1.00 95.15 67  A 1 
ATOM 516  C CA  . TYR A 1 67  ? 7.028   -1.138  11.530  1.00 95.04 67  A 1 
ATOM 517  C C   . TYR A 1 67  ? 6.538   -1.752  12.845  1.00 95.13 67  A 1 
ATOM 518  O O   . TYR A 1 67  ? 5.449   -1.430  13.322  1.00 93.98 67  A 1 
ATOM 519  C CB  . TYR A 1 67  ? 7.089   0.386   11.613  1.00 94.72 67  A 1 
ATOM 520  C CG  . TYR A 1 67  ? 7.649   1.040   10.364  1.00 94.74 67  A 1 
ATOM 521  C CD1 . TYR A 1 67  ? 9.028   0.970   10.090  1.00 92.07 67  A 1 
ATOM 522  C CD2 . TYR A 1 67  ? 6.789   1.691   9.459   1.00 92.67 67  A 1 
ATOM 523  C CE1 . TYR A 1 67  ? 9.548   1.552   8.915   1.00 91.62 67  A 1 
ATOM 524  C CE2 . TYR A 1 67  ? 7.304   2.273   8.283   1.00 91.74 67  A 1 
ATOM 525  C CZ  . TYR A 1 67  ? 8.685   2.204   8.011   1.00 92.62 67  A 1 
ATOM 526  O OH  . TYR A 1 67  ? 9.180   2.764   6.872   1.00 90.80 67  A 1 
ATOM 527  N N   . GLN A 1 68  ? 7.380   -2.559  13.478  1.00 95.02 68  A 1 
ATOM 528  C CA  . GLN A 1 68  ? 7.034   -3.267  14.716  1.00 94.65 68  A 1 
ATOM 529  C C   . GLN A 1 68  ? 6.708   -2.338  15.895  1.00 95.48 68  A 1 
ATOM 530  O O   . GLN A 1 68  ? 5.968   -2.720  16.793  1.00 94.15 68  A 1 
ATOM 531  C CB  . GLN A 1 68  ? 8.177   -4.226  15.089  1.00 91.87 68  A 1 
ATOM 532  C CG  . GLN A 1 68  ? 9.455   -3.494  15.543  1.00 82.01 68  A 1 
ATOM 533  C CD  . GLN A 1 68  ? 10.553  -4.435  16.021  1.00 80.15 68  A 1 
ATOM 534  O OE1 . GLN A 1 68  ? 10.609  -5.608  15.709  1.00 71.11 68  A 1 
ATOM 535  N NE2 . GLN A 1 68  ? 11.473  -3.955  16.824  1.00 68.30 68  A 1 
ATOM 536  N N   . ALA A 1 69  ? 7.263   -1.125  15.900  1.00 94.57 69  A 1 
ATOM 537  C CA  . ALA A 1 69  ? 7.093   -0.163  16.991  1.00 94.81 69  A 1 
ATOM 538  C C   . ALA A 1 69  ? 5.763   0.614   16.944  1.00 95.55 69  A 1 
ATOM 539  O O   . ALA A 1 69  ? 5.534   1.445   17.820  1.00 94.32 69  A 1 
ATOM 540  C CB  . ALA A 1 69  ? 8.302   0.779   16.986  1.00 93.75 69  A 1 
ATOM 541  N N   . LEU A 1 70  ? 4.917   0.393   15.934  1.00 95.94 70  A 1 
ATOM 542  C CA  . LEU A 1 70  ? 3.691   1.168   15.690  1.00 96.02 70  A 1 
ATOM 543  C C   . LEU A 1 70  ? 2.408   0.304   15.695  1.00 96.18 70  A 1 
ATOM 544  O O   . LEU A 1 70  ? 1.575   0.459   14.791  1.00 95.22 70  A 1 
ATOM 545  C CB  . LEU A 1 70  ? 3.843   1.967   14.378  1.00 95.66 70  A 1 
ATOM 546  C CG  . LEU A 1 70  ? 5.129   2.801   14.226  1.00 95.38 70  A 1 
ATOM 547  C CD1 . LEU A 1 70  ? 5.107   3.528   12.876  1.00 93.73 70  A 1 
ATOM 548  C CD2 . LEU A 1 70  ? 5.300   3.848   15.322  1.00 94.10 70  A 1 
ATOM 549  N N   . PRO A 1 71  ? 2.218   -0.634  16.648  1.00 96.12 71  A 1 
ATOM 550  C CA  . PRO A 1 71  ? 1.087   -1.563  16.577  1.00 95.73 71  A 1 
ATOM 551  C C   . PRO A 1 71  ? -0.274  -0.883  16.782  1.00 95.70 71  A 1 
ATOM 552  O O   . PRO A 1 71  ? -1.229  -1.222  16.078  1.00 94.65 71  A 1 
ATOM 553  C CB  . PRO A 1 71  ? 1.376   -2.616  17.653  1.00 95.00 71  A 1 
ATOM 554  C CG  . PRO A 1 71  ? 2.227   -1.866  18.674  1.00 94.29 71  A 1 
ATOM 555  C CD  . PRO A 1 71  ? 3.049   -0.931  17.799  1.00 96.24 71  A 1 
ATOM 556  N N   . VAL A 1 72  ? -0.381  0.091   17.698  1.00 96.64 72  A 1 
ATOM 557  C CA  . VAL A 1 72  ? -1.659  0.740   18.039  1.00 96.70 72  A 1 
ATOM 558  C C   . VAL A 1 72  ? -2.078  1.719   16.944  1.00 96.47 72  A 1 
ATOM 559  O O   . VAL A 1 72  ? -3.155  1.587   16.356  1.00 95.44 72  A 1 
ATOM 560  C CB  . VAL A 1 72  ? -1.600  1.432   19.417  1.00 96.61 72  A 1 
ATOM 561  C CG1 . VAL A 1 72  ? -2.956  2.053   19.777  1.00 95.31 72  A 1 
ATOM 562  C CG2 . VAL A 1 72  ? -1.215  0.449   20.526  1.00 95.21 72  A 1 
ATOM 563  N N   . GLY A 1 73  ? -1.224  2.683   16.611  1.00 95.40 73  A 1 
ATOM 564  C CA  . GLY A 1 73  ? -1.543  3.734   15.639  1.00 94.72 73  A 1 
ATOM 565  C C   . GLY A 1 73  ? -1.754  3.235   14.209  1.00 94.66 73  A 1 
ATOM 566  O O   . GLY A 1 73  ? -2.381  3.914   13.391  1.00 93.14 73  A 1 
ATOM 567  N N   . THR A 1 74  ? -1.282  2.028   13.899  1.00 95.08 74  A 1 
ATOM 568  C CA  . THR A 1 74  ? -1.514  1.383   12.600  1.00 94.09 74  A 1 
ATOM 569  C C   . THR A 1 74  ? -2.666  0.383   12.625  1.00 93.70 74  A 1 
ATOM 570  O O   . THR A 1 74  ? -3.083  -0.083  11.560  1.00 91.83 74  A 1 
ATOM 571  C CB  . THR A 1 74  ? -0.241  0.723   12.079  1.00 93.32 74  A 1 
ATOM 572  O OG1 . THR A 1 74  ? 0.118   -0.378  12.866  1.00 90.97 74  A 1 
ATOM 573  C CG2 . THR A 1 74  ? 0.931   1.704   12.049  1.00 90.55 74  A 1 
ATOM 574  N N   . ALA A 1 75  ? -3.190  0.073   13.825  1.00 94.53 75  A 1 
ATOM 575  C CA  . ALA A 1 75  ? -4.063  -1.065  14.082  1.00 94.12 75  A 1 
ATOM 576  C C   . ALA A 1 75  ? -3.530  -2.330  13.393  1.00 94.87 75  A 1 
ATOM 577  O O   . ALA A 1 75  ? -4.197  -2.914  12.531  1.00 93.71 75  A 1 
ATOM 578  C CB  . ALA A 1 75  ? -5.513  -0.716  13.766  1.00 92.64 75  A 1 
ATOM 579  N N   . ALA A 1 76  ? -2.289  -2.674  13.719  1.00 95.34 76  A 1 
ATOM 580  C CA  . ALA A 1 76  ? -1.679  -3.924  13.289  1.00 95.43 76  A 1 
ATOM 581  C C   . ALA A 1 76  ? -2.523  -5.111  13.786  1.00 95.63 76  A 1 
ATOM 582  O O   . ALA A 1 76  ? -3.165  -4.992  14.834  1.00 94.67 76  A 1 
ATOM 583  C CB  . ALA A 1 76  ? -0.239  -3.983  13.804  1.00 94.66 76  A 1 
ATOM 584  N N   . PRO A 1 77  ? -2.536  -6.244  13.062  1.00 96.10 77  A 1 
ATOM 585  C CA  . PRO A 1 77  ? -3.250  -7.440  13.489  1.00 95.79 77  A 1 
ATOM 586  C C   . PRO A 1 77  ? -2.834  -7.870  14.899  1.00 96.04 77  A 1 
ATOM 587  O O   . PRO A 1 77  ? -1.646  -7.851  15.236  1.00 95.49 77  A 1 
ATOM 588  C CB  . PRO A 1 77  ? -2.925  -8.516  12.452  1.00 94.93 77  A 1 
ATOM 589  C CG  . PRO A 1 77  ? -2.582  -7.708  11.203  1.00 92.90 77  A 1 
ATOM 590  C CD  . PRO A 1 77  ? -1.919  -6.458  11.769  1.00 95.30 77  A 1 
ATOM 591  N N   . THR A 1 78  ? -3.816  -8.258  15.726  1.00 95.25 78  A 1 
ATOM 592  C CA  . THR A 1 78  ? -3.558  -8.737  17.088  1.00 94.99 78  A 1 
ATOM 593  C C   . THR A 1 78  ? -2.892  -10.113 17.070  1.00 95.45 78  A 1 
ATOM 594  O O   . THR A 1 78  ? -2.841  -10.792 16.042  1.00 95.27 78  A 1 
ATOM 595  C CB  . THR A 1 78  ? -4.816  -8.758  17.976  1.00 94.62 78  A 1 
ATOM 596  O OG1 . THR A 1 78  ? -5.610  -9.893  17.749  1.00 92.42 78  A 1 
ATOM 597  C CG2 . THR A 1 78  ? -5.683  -7.503  17.859  1.00 91.16 78  A 1 
ATOM 598  N N   . LYS A 1 79  ? -2.392  -10.571 18.219  1.00 95.14 79  A 1 
ATOM 599  C CA  . LYS A 1 79  ? -1.802  -11.914 18.331  1.00 94.81 79  A 1 
ATOM 600  C C   . LYS A 1 79  ? -2.806  -13.008 17.962  1.00 95.66 79  A 1 
ATOM 601  O O   . LYS A 1 79  ? -2.439  -13.969 17.298  1.00 95.23 79  A 1 
ATOM 602  C CB  . LYS A 1 79  ? -1.270  -12.151 19.747  1.00 93.57 79  A 1 
ATOM 603  C CG  . LYS A 1 79  ? -0.039  -11.292 20.061  1.00 83.05 79  A 1 
ATOM 604  C CD  . LYS A 1 79  ? 0.469   -11.623 21.467  1.00 76.91 79  A 1 
ATOM 605  C CE  . LYS A 1 79  ? 1.710   -10.789 21.790  1.00 69.63 79  A 1 
ATOM 606  N NZ  . LYS A 1 79  ? 2.201   -11.076 23.160  1.00 59.01 79  A 1 
ATOM 607  N N   . GLU A 1 80  ? -4.055  -12.839 18.352  1.00 95.24 80  A 1 
ATOM 608  C CA  . GLU A 1 80  ? -5.149  -13.758 18.047  1.00 95.26 80  A 1 
ATOM 609  C C   . GLU A 1 80  ? -5.436  -13.783 16.537  1.00 95.70 80  A 1 
ATOM 610  O O   . GLU A 1 80  ? -5.586  -14.848 15.948  1.00 94.88 80  A 1 
ATOM 611  C CB  . GLU A 1 80  ? -6.423  -13.360 18.820  1.00 94.94 80  A 1 
ATOM 612  C CG  . GLU A 1 80  ? -6.273  -13.322 20.357  1.00 86.96 80  A 1 
ATOM 613  C CD  . GLU A 1 80  ? -5.394  -12.161 20.881  1.00 81.34 80  A 1 
ATOM 614  O OE1 . GLU A 1 80  ? -4.766  -12.337 21.950  1.00 73.20 80  A 1 
ATOM 615  O OE2 . GLU A 1 80  ? -5.276  -11.126 20.178  1.00 74.23 80  A 1 
ATOM 616  N N   . GLU A 1 81  ? -5.449  -12.622 15.888  1.00 96.11 81  A 1 
ATOM 617  C CA  . GLU A 1 81  ? -5.624  -12.515 14.437  1.00 96.17 81  A 1 
ATOM 618  C C   . GLU A 1 81  ? -4.447  -13.146 13.673  1.00 96.40 81  A 1 
ATOM 619  O O   . GLU A 1 81  ? -4.661  -13.873 12.700  1.00 96.00 81  A 1 
ATOM 620  C CB  . GLU A 1 81  ? -5.797  -11.039 14.044  1.00 96.03 81  A 1 
ATOM 621  C CG  . GLU A 1 81  ? -7.122  -10.430 14.553  1.00 94.65 81  A 1 
ATOM 622  C CD  . GLU A 1 81  ? -7.267  -8.942  14.176  1.00 94.18 81  A 1 
ATOM 623  O OE1 . GLU A 1 81  ? -8.397  -8.533  13.817  1.00 87.96 81  A 1 
ATOM 624  O OE2 . GLU A 1 81  ? -6.256  -8.208  14.215  1.00 88.38 81  A 1 
ATOM 625  N N   . LEU A 1 82  ? -3.218  -12.939 14.150  1.00 96.22 82  A 1 
ATOM 626  C CA  . LEU A 1 82  ? -2.012  -13.553 13.584  1.00 95.84 82  A 1 
ATOM 627  C C   . LEU A 1 82  ? -1.974  -15.080 13.768  1.00 95.97 82  A 1 
ATOM 628  O O   . LEU A 1 82  ? -1.357  -15.774 12.963  1.00 95.12 82  A 1 
ATOM 629  C CB  . LEU A 1 82  ? -0.763  -12.916 14.226  1.00 95.26 82  A 1 
ATOM 630  C CG  . LEU A 1 82  ? -0.519  -11.439 13.863  1.00 93.78 82  A 1 
ATOM 631  C CD1 . LEU A 1 82  ? 0.642   -10.892 14.696  1.00 91.86 82  A 1 
ATOM 632  C CD2 . LEU A 1 82  ? -0.166  -11.255 12.389  1.00 92.12 82  A 1 
ATOM 633  N N   . GLN A 1 83  ? -2.607  -15.607 14.821  1.00 96.12 83  A 1 
ATOM 634  C CA  . GLN A 1 83  ? -2.760  -17.053 15.027  1.00 95.72 83  A 1 
ATOM 635  C C   . GLN A 1 83  ? -3.818  -17.669 14.108  1.00 95.78 83  A 1 
ATOM 636  O O   . GLN A 1 83  ? -3.676  -18.825 13.721  1.00 94.49 83  A 1 
ATOM 637  C CB  . GLN A 1 83  ? -3.125  -17.342 16.488  1.00 95.50 83  A 1 
ATOM 638  C CG  . GLN A 1 83  ? -1.924  -17.196 17.431  1.00 90.07 83  A 1 
ATOM 639  C CD  . GLN A 1 83  ? -2.315  -17.323 18.903  1.00 84.27 83  A 1 
ATOM 640  O OE1 . GLN A 1 83  ? -3.454  -17.536 19.284  1.00 78.84 83  A 1 
ATOM 641  N NE2 . GLN A 1 83  ? -1.371  -17.212 19.808  1.00 76.04 83  A 1 
ATOM 642  N N   . ARG A 1 84  ? -4.866  -16.908 13.757  1.00 96.07 84  A 1 
ATOM 643  C CA  . ARG A 1 84  ? -5.902  -17.366 12.818  1.00 95.69 84  A 1 
ATOM 644  C C   . ARG A 1 84  ? -5.354  -17.518 11.406  1.00 96.24 84  A 1 
ATOM 645  O O   . ARG A 1 84  ? -5.617  -18.516 10.748  1.00 94.94 84  A 1 
ATOM 646  C CB  . ARG A 1 84  ? -7.093  -16.395 12.814  1.00 93.77 84  A 1 
ATOM 647  C CG  . ARG A 1 84  ? -7.950  -16.467 14.080  1.00 87.83 84  A 1 
ATOM 648  C CD  . ARG A 1 84  ? -9.051  -15.393 14.054  1.00 88.82 84  A 1 
ATOM 649  N NE  . ARG A 1 84  ? -10.011 -15.626 12.953  1.00 86.39 84  A 1 
ATOM 650  C CZ  . ARG A 1 84  ? -10.920 -14.790 12.473  1.00 87.37 84  A 1 
ATOM 651  N NH1 . ARG A 1 84  ? -11.112 -13.602 12.962  1.00 80.06 84  A 1 
ATOM 652  N NH2 . ARG A 1 84  ? -11.658 -15.152 11.463  1.00 75.96 84  A 1 
ATOM 653  N N   . VAL A 1 85  ? -4.611  -16.519 10.944  1.00 96.92 85  A 1 
ATOM 654  C CA  . VAL A 1 85  ? -4.093  -16.470 9.571   1.00 97.30 85  A 1 
ATOM 655  C C   . VAL A 1 85  ? -2.663  -15.937 9.569   1.00 97.54 85  A 1 
ATOM 656  O O   . VAL A 1 85  ? -2.371  -14.896 10.158  1.00 96.89 85  A 1 
ATOM 657  C CB  . VAL A 1 85  ? -4.989  -15.595 8.670   1.00 96.72 85  A 1 
ATOM 658  C CG1 . VAL A 1 85  ? -4.457  -15.543 7.233   1.00 94.52 85  A 1 
ATOM 659  C CG2 . VAL A 1 85  ? -6.430  -16.120 8.601   1.00 94.40 85  A 1 
ATOM 660  N N   . GLN A 1 86  ? -1.777  -16.609 8.850   1.00 97.29 86  A 1 
ATOM 661  C CA  . GLN A 1 86  ? -0.414  -16.125 8.639   1.00 97.39 86  A 1 
ATOM 662  C C   . GLN A 1 86  ? -0.430  -14.791 7.880   1.00 97.69 86  A 1 
ATOM 663  O O   . GLN A 1 86  ? -0.954  -14.707 6.765   1.00 97.33 86  A 1 
ATOM 664  C CB  . GLN A 1 86  ? 0.393   -17.195 7.882   1.00 96.60 86  A 1 
ATOM 665  C CG  . GLN A 1 86  ? 1.842   -16.782 7.578   1.00 93.28 86  A 1 
ATOM 666  C CD  . GLN A 1 86  ? 2.655   -16.514 8.848   1.00 88.70 86  A 1 
ATOM 667  O OE1 . GLN A 1 86  ? 2.698   -17.326 9.754   1.00 78.92 86  A 1 
ATOM 668  N NE2 . GLN A 1 86  ? 3.305   -15.379 8.972   1.00 76.33 86  A 1 
ATOM 669  N N   . HIS A 1 87  ? 0.195   -13.771 8.466   1.00 97.37 87  A 1 
ATOM 670  C CA  . HIS A 1 87  ? 0.388   -12.474 7.812   1.00 97.38 87  A 1 
ATOM 671  C C   . HIS A 1 87  ? 1.854   -12.267 7.426   1.00 97.39 87  A 1 
ATOM 672  O O   . HIS A 1 87  ? 2.763   -12.571 8.193   1.00 96.71 87  A 1 
ATOM 673  C CB  . HIS A 1 87  ? -0.089  -11.330 8.707   1.00 96.96 87  A 1 
ATOM 674  C CG  . HIS A 1 87  ? -1.585  -11.261 8.885   1.00 96.72 87  A 1 
ATOM 675  N ND1 . HIS A 1 87  ? -2.374  -12.188 9.534   1.00 90.59 87  A 1 
ATOM 676  C CD2 . HIS A 1 87  ? -2.403  -10.234 8.494   1.00 91.92 87  A 1 
ATOM 677  C CE1 . HIS A 1 87  ? -3.633  -11.726 9.533   1.00 92.36 87  A 1 
ATOM 678  N NE2 . HIS A 1 87  ? -3.699  -10.539 8.918   1.00 93.19 87  A 1 
ATOM 679  N N   . TYR A 1 88  ? 2.066   -11.679 6.264   1.00 97.48 88  A 1 
ATOM 680  C CA  . TYR A 1 88  ? 3.362   -11.193 5.800   1.00 97.46 88  A 1 
ATOM 681  C C   . TYR A 1 88  ? 3.382   -9.662  5.776   1.00 97.31 88  A 1 
ATOM 682  O O   . TYR A 1 88  ? 2.350   -9.022  5.577   1.00 96.59 88  A 1 
ATOM 683  C CB  . TYR A 1 88  ? 3.670   -11.773 4.418   1.00 97.59 88  A 1 
ATOM 684  C CG  . TYR A 1 88  ? 3.857   -13.276 4.416   1.00 97.74 88  A 1 
ATOM 685  C CD1 . TYR A 1 88  ? 5.102   -13.828 4.770   1.00 96.92 88  A 1 
ATOM 686  C CD2 . TYR A 1 88  ? 2.791   -14.122 4.057   1.00 97.03 88  A 1 
ATOM 687  C CE1 . TYR A 1 88  ? 5.288   -15.221 4.753   1.00 96.64 88  A 1 
ATOM 688  C CE2 . TYR A 1 88  ? 2.973   -15.517 4.041   1.00 96.79 88  A 1 
ATOM 689  C CZ  . TYR A 1 88  ? 4.226   -16.068 4.382   1.00 97.05 88  A 1 
ATOM 690  O OH  . TYR A 1 88  ? 4.413   -17.414 4.350   1.00 96.12 88  A 1 
ATOM 691  N N   . PHE A 1 89  ? 4.565   -9.079  5.951   1.00 97.14 89  A 1 
ATOM 692  C CA  . PHE A 1 89  ? 4.774   -7.628  5.998   1.00 97.01 89  A 1 
ATOM 693  C C   . PHE A 1 89  ? 4.018   -6.939  7.150   1.00 96.79 89  A 1 
ATOM 694  O O   . PHE A 1 89  ? 3.414   -5.880  6.975   1.00 95.47 89  A 1 
ATOM 695  C CB  . PHE A 1 89  ? 4.523   -6.992  4.619   1.00 96.82 89  A 1 
ATOM 696  C CG  . PHE A 1 89  ? 5.322   -7.612  3.490   1.00 96.96 89  A 1 
ATOM 697  C CD1 . PHE A 1 89  ? 6.613   -7.132  3.202   1.00 95.76 89  A 1 
ATOM 698  C CD2 . PHE A 1 89  ? 4.788   -8.674  2.745   1.00 95.94 89  A 1 
ATOM 699  C CE1 . PHE A 1 89  ? 7.364   -7.717  2.174   1.00 95.15 89  A 1 
ATOM 700  C CE2 . PHE A 1 89  ? 5.549   -9.264  1.716   1.00 95.28 89  A 1 
ATOM 701  C CZ  . PHE A 1 89  ? 6.835   -8.784  1.432   1.00 95.73 89  A 1 
ATOM 702  N N   . VAL A 1 90  ? 4.058   -7.542  8.341   1.00 96.84 90  A 1 
ATOM 703  C CA  . VAL A 1 90  ? 3.543   -6.956  9.586   1.00 96.70 90  A 1 
ATOM 704  C C   . VAL A 1 90  ? 4.644   -7.003  10.640  1.00 96.49 90  A 1 
ATOM 705  O O   . VAL A 1 90  ? 5.125   -8.078  10.976  1.00 94.93 90  A 1 
ATOM 706  C CB  . VAL A 1 90  ? 2.275   -7.685  10.073  1.00 95.95 90  A 1 
ATOM 707  C CG1 . VAL A 1 90  ? 1.783   -7.122  11.410  1.00 93.19 90  A 1 
ATOM 708  C CG2 . VAL A 1 90  ? 1.132   -7.546  9.057   1.00 93.51 90  A 1 
ATOM 709  N N   . GLY A 1 91  ? 5.055   -5.834  11.149  1.00 95.23 91  A 1 
ATOM 710  C CA  . GLY A 1 91  ? 6.058   -5.726  12.214  1.00 94.93 91  A 1 
ATOM 711  C C   . GLY A 1 91  ? 7.459   -6.217  11.840  1.00 95.31 91  A 1 
ATOM 712  O O   . GLY A 1 91  ? 8.233   -6.576  12.723  1.00 93.43 91  A 1 
ATOM 713  N N   . ASN A 1 92  ? 7.787   -6.256  10.556  1.00 95.11 92  A 1 
ATOM 714  C CA  . ASN A 1 92  ? 9.040   -6.809  10.043  1.00 94.43 92  A 1 
ATOM 715  C C   . ASN A 1 92  ? 10.164  -5.773  9.880   1.00 95.39 92  A 1 
ATOM 716  O O   . ASN A 1 92  ? 11.269  -6.154  9.509   1.00 93.75 92  A 1 
ATOM 717  C CB  . ASN A 1 92  ? 8.748   -7.562  8.728   1.00 91.89 92  A 1 
ATOM 718  C CG  . ASN A 1 92  ? 8.273   -6.642  7.614   1.00 87.39 92  A 1 
ATOM 719  O OD1 . ASN A 1 92  ? 7.198   -6.061  7.672   1.00 77.59 92  A 1 
ATOM 720  N ND2 . ASN A 1 92  ? 9.040   -6.485  6.563   1.00 80.96 92  A 1 
ATOM 721  N N   . LEU A 1 93  ? 9.890   -4.480  10.141  1.00 95.31 93  A 1 
ATOM 722  C CA  . LEU A 1 93  ? 10.854  -3.387  9.992   1.00 95.62 93  A 1 
ATOM 723  C C   . LEU A 1 93  ? 11.065  -2.619  11.299  1.00 96.20 93  A 1 
ATOM 724  O O   . LEU A 1 93  ? 10.147  -2.460  12.111  1.00 95.59 93  A 1 
ATOM 725  C CB  . LEU A 1 93  ? 10.394  -2.419  8.888   1.00 94.97 93  A 1 
ATOM 726  C CG  . LEU A 1 93  ? 10.256  -3.018  7.481   1.00 93.50 93  A 1 
ATOM 727  C CD1 . LEU A 1 93  ? 9.793   -1.920  6.520   1.00 90.68 93  A 1 
ATOM 728  C CD2 . LEU A 1 93  ? 11.569  -3.588  6.945   1.00 91.07 93  A 1 
ATOM 729  N N   . GLN A 1 94  ? 12.267  -2.057  11.458  1.00 95.96 94  A 1 
ATOM 730  C CA  . GLN A 1 94  ? 12.570  -1.044  12.462  1.00 96.01 94  A 1 
ATOM 731  C C   . GLN A 1 94  ? 12.175  0.349   11.956  1.00 96.04 94  A 1 
ATOM 732  O O   . GLN A 1 94  ? 12.088  0.597   10.754  1.00 95.28 94  A 1 
ATOM 733  C CB  . GLN A 1 94  ? 14.062  -1.082  12.838  1.00 95.70 94  A 1 
ATOM 734  C CG  . GLN A 1 94  ? 14.539  -2.453  13.331  1.00 92.24 94  A 1 
ATOM 735  C CD  . GLN A 1 94  ? 13.742  -2.938  14.537  1.00 87.65 94  A 1 
ATOM 736  O OE1 . GLN A 1 94  ? 13.413  -2.204  15.458  1.00 77.83 94  A 1 
ATOM 737  N NE2 . GLN A 1 94  ? 13.374  -4.200  14.565  1.00 74.53 94  A 1 
ATOM 738  N N   . LEU A 1 95  ? 11.971  1.303   12.878  1.00 96.04 95  A 1 
ATOM 739  C CA  . LEU A 1 95  ? 11.610  2.682   12.500  1.00 95.49 95  A 1 
ATOM 740  C C   . LEU A 1 95  ? 12.654  3.357   11.599  1.00 94.84 95  A 1 
ATOM 741  O O   . LEU A 1 95  ? 12.296  4.217   10.789  1.00 92.95 95  A 1 
ATOM 742  C CB  . LEU A 1 95  ? 11.422  3.536   13.764  1.00 94.90 95  A 1 
ATOM 743  C CG  . LEU A 1 95  ? 10.201  3.173   14.619  1.00 94.06 95  A 1 
ATOM 744  C CD1 . LEU A 1 95  ? 10.180  4.078   15.855  1.00 92.86 95  A 1 
ATOM 745  C CD2 . LEU A 1 95  ? 8.886   3.364   13.862  1.00 93.18 95  A 1 
ATOM 746  N N   . THR A 1 96  ? 13.920  2.988   11.772  1.00 94.72 96  A 1 
ATOM 747  C CA  . THR A 1 96  ? 15.071  3.507   11.025  1.00 93.18 96  A 1 
ATOM 748  C C   . THR A 1 96  ? 15.216  2.895   9.635   1.00 92.22 96  A 1 
ATOM 749  O O   . THR A 1 96  ? 15.921  3.463   8.808   1.00 90.31 96  A 1 
ATOM 750  C CB  . THR A 1 96  ? 16.360  3.261   11.818  1.00 92.89 96  A 1 
ATOM 751  O OG1 . THR A 1 96  ? 16.410  1.917   12.251  1.00 90.40 96  A 1 
ATOM 752  C CG2 . THR A 1 96  ? 16.408  4.137   13.073  1.00 88.66 96  A 1 
ATOM 753  N N   . ASP A 1 97  ? 14.555  1.775   9.366   1.00 92.44 97  A 1 
ATOM 754  C CA  . ASP A 1 97  ? 14.716  1.083   8.098   1.00 91.42 97  A 1 
ATOM 755  C C   . ASP A 1 97  ? 14.101  1.896   6.958   1.00 90.05 97  A 1 
ATOM 756  O O   . ASP A 1 97  ? 12.931  2.319   6.990   1.00 88.36 97  A 1 
ATOM 757  C CB  . ASP A 1 97  ? 14.119  -0.334  8.145   1.00 92.03 97  A 1 
ATOM 758  C CG  . ASP A 1 97  ? 14.809  -1.275  9.138   1.00 92.37 97  A 1 
ATOM 759  O OD1 . ASP A 1 97  ? 15.943  -0.969  9.573   1.00 89.46 97  A 1 
ATOM 760  O OD2 . ASP A 1 97  ? 14.171  -2.294  9.491   1.00 90.38 97  A 1 
ATOM 761  N N   . TYR A 1 98  ? 14.886  2.097   5.907   1.00 89.42 98  A 1 
ATOM 762  C CA  . TYR A 1 98  ? 14.373  2.662   4.669   1.00 87.80 98  A 1 
ATOM 763  C C   . TYR A 1 98  ? 13.647  1.577   3.871   1.00 88.78 98  A 1 
ATOM 764  O O   . TYR A 1 98  ? 14.246  0.586   3.457   1.00 86.92 98  A 1 
ATOM 765  C CB  . TYR A 1 98  ? 15.502  3.304   3.862   1.00 84.76 98  A 1 
ATOM 766  C CG  . TYR A 1 98  ? 15.007  3.900   2.558   1.00 80.54 98  A 1 
ATOM 767  C CD1 . TYR A 1 98  ? 15.123  3.171   1.356   1.00 76.78 98  A 1 
ATOM 768  C CD2 . TYR A 1 98  ? 14.382  5.164   2.551   1.00 74.54 98  A 1 
ATOM 769  C CE1 . TYR A 1 98  ? 14.632  3.708   0.151   1.00 72.07 98  A 1 
ATOM 770  C CE2 . TYR A 1 98  ? 13.888  5.704   1.347   1.00 70.90 98  A 1 
ATOM 771  C CZ  . TYR A 1 98  ? 14.016  4.977   0.145   1.00 71.38 98  A 1 
ATOM 772  O OH  . TYR A 1 98  ? 13.548  5.500   -1.023  1.00 68.57 98  A 1 
ATOM 773  N N   . TYR A 1 99  ? 12.360  1.800   3.590   1.00 89.44 99  A 1 
ATOM 774  C CA  . TYR A 1 99  ? 11.570  0.858   2.805   1.00 89.97 99  A 1 
ATOM 775  C C   . TYR A 1 99  ? 10.696  1.578   1.776   1.00 88.75 99  A 1 
ATOM 776  O O   . TYR A 1 99  ? 9.919   2.483   2.100   1.00 85.95 99  A 1 
ATOM 777  C CB  . TYR A 1 99  ? 10.757  -0.028  3.747   1.00 91.15 99  A 1 
ATOM 778  C CG  . TYR A 1 99  ? 10.325  -1.333  3.114   1.00 92.56 99  A 1 
ATOM 779  C CD1 . TYR A 1 99  ? 8.967   -1.574  2.842   1.00 90.63 99  A 1 
ATOM 780  C CD2 . TYR A 1 99  ? 11.289  -2.314  2.815   1.00 91.30 99  A 1 
ATOM 781  C CE1 . TYR A 1 99  ? 8.571   -2.813  2.304   1.00 91.16 99  A 1 
ATOM 782  C CE2 . TYR A 1 99  ? 10.895  -3.549  2.268   1.00 91.65 99  A 1 
ATOM 783  C CZ  . TYR A 1 99  ? 9.532   -3.804  2.024   1.00 93.52 99  A 1 
ATOM 784  O OH  . TYR A 1 99  ? 9.139   -5.004  1.527   1.00 93.31 99  A 1 
ATOM 785  N N   . SER A 1 100 ? 10.845  1.199   0.511   1.00 89.09 100 A 1 
ATOM 786  C CA  . SER A 1 100 ? 10.178  1.831   -0.627  1.00 89.06 100 A 1 
ATOM 787  C C   . SER A 1 100 ? 9.128   0.914   -1.257  1.00 90.97 100 A 1 
ATOM 788  O O   . SER A 1 100 ? 9.137   -0.301  -1.072  1.00 91.09 100 A 1 
ATOM 789  C CB  . SER A 1 100 ? 11.216  2.282   -1.658  1.00 86.57 100 A 1 
ATOM 790  O OG  . SER A 1 100 ? 11.727  1.185   -2.382  1.00 83.57 100 A 1 
ATOM 791  N N   . ALA A 1 101 ? 8.233   1.491   -2.060  1.00 90.09 101 A 1 
ATOM 792  C CA  . ALA A 1 101 ? 7.271   0.699   -2.829  1.00 91.13 101 A 1 
ATOM 793  C C   . ALA A 1 101 ? 7.950   -0.212  -3.868  1.00 92.42 101 A 1 
ATOM 794  O O   . ALA A 1 101 ? 7.430   -1.285  -4.151  1.00 92.51 101 A 1 
ATOM 795  C CB  . ALA A 1 101 ? 6.273   1.653   -3.490  1.00 90.75 101 A 1 
ATOM 796  N N   . SER A 1 102 ? 9.110   0.181   -4.388  1.00 90.75 102 A 1 
ATOM 797  C CA  . SER A 1 102 ? 9.912   -0.651  -5.297  1.00 90.82 102 A 1 
ATOM 798  C C   . SER A 1 102 ? 10.509  -1.865  -4.576  1.00 92.59 102 A 1 
ATOM 799  O O   . SER A 1 102 ? 10.469  -2.981  -5.093  1.00 92.78 102 A 1 
ATOM 800  C CB  . SER A 1 102 ? 11.028  0.200   -5.906  1.00 88.81 102 A 1 
ATOM 801  O OG  . SER A 1 102 ? 11.795  -0.554  -6.822  1.00 77.17 102 A 1 
ATOM 802  N N   . GLN A 1 103 ? 10.996  -1.669  -3.352  1.00 91.87 103 A 1 
ATOM 803  C CA  . GLN A 1 103 ? 11.467  -2.783  -2.526  1.00 92.73 103 A 1 
ATOM 804  C C   . GLN A 1 103 ? 10.309  -3.715  -2.171  1.00 94.39 103 A 1 
ATOM 805  O O   . GLN A 1 103 ? 10.428  -4.926  -2.310  1.00 95.03 103 A 1 
ATOM 806  C CB  . GLN A 1 103 ? 12.177  -2.242  -1.275  1.00 91.85 103 A 1 
ATOM 807  C CG  . GLN A 1 103 ? 12.861  -3.364  -0.473  1.00 85.69 103 A 1 
ATOM 808  C CD  . GLN A 1 103 ? 13.932  -4.078  -1.293  1.00 82.25 103 A 1 
ATOM 809  O OE1 . GLN A 1 103 ? 14.774  -3.447  -1.919  1.00 72.69 103 A 1 
ATOM 810  N NE2 . GLN A 1 103 ? 13.928  -5.385  -1.360  1.00 69.68 103 A 1 
ATOM 811  N N   . PHE A 1 104 ? 9.157   -3.154  -1.802  1.00 94.31 104 A 1 
ATOM 812  C CA  . PHE A 1 104 ? 7.946   -3.929  -1.529  1.00 95.30 104 A 1 
ATOM 813  C C   . PHE A 1 104 ? 7.490   -4.747  -2.743  1.00 96.02 104 A 1 
ATOM 814  O O   . PHE A 1 104 ? 7.177   -5.921  -2.583  1.00 96.21 104 A 1 
ATOM 815  C CB  . PHE A 1 104 ? 6.833   -2.992  -1.066  1.00 95.59 104 A 1 
ATOM 816  C CG  . PHE A 1 104 ? 5.550   -3.705  -0.689  1.00 96.13 104 A 1 
ATOM 817  C CD1 . PHE A 1 104 ? 4.436   -3.675  -1.551  1.00 95.80 104 A 1 
ATOM 818  C CD2 . PHE A 1 104 ? 5.462   -4.398  0.530   1.00 95.90 104 A 1 
ATOM 819  C CE1 . PHE A 1 104 ? 3.238   -4.315  -1.183  1.00 95.76 104 A 1 
ATOM 820  C CE2 . PHE A 1 104 ? 4.264   -5.038  0.899   1.00 95.65 104 A 1 
ATOM 821  C CZ  . PHE A 1 104 ? 3.149   -4.990  0.044   1.00 96.25 104 A 1 
ATOM 822  N N   . GLU A 1 105 ? 7.479   -4.166  -3.945  1.00 95.95 105 A 1 
ATOM 823  C CA  . GLU A 1 105 ? 7.189   -4.897  -5.189  1.00 96.46 105 A 1 
ATOM 824  C C   . GLU A 1 105 ? 8.104   -6.120  -5.319  1.00 97.00 105 A 1 
ATOM 825  O O   . GLU A 1 105 ? 7.620   -7.240  -5.470  1.00 96.97 105 A 1 
ATOM 826  C CB  . GLU A 1 105 ? 7.354   -3.959  -6.407  1.00 95.96 105 A 1 
ATOM 827  C CG  . GLU A 1 105 ? 7.122   -4.671  -7.751  1.00 95.01 105 A 1 
ATOM 828  C CD  . GLU A 1 105 ? 7.389   -3.792  -8.991  1.00 94.59 105 A 1 
ATOM 829  O OE1 . GLU A 1 105 ? 7.078   -4.262  -10.114 1.00 89.84 105 A 1 
ATOM 830  O OE2 . GLU A 1 105 ? 7.889   -2.654  -8.873  1.00 91.20 105 A 1 
ATOM 831  N N   . THR A 1 106 ? 9.411   -5.905  -5.196  1.00 96.24 106 A 1 
ATOM 832  C CA  . THR A 1 106 ? 10.422  -6.963  -5.333  1.00 96.16 106 A 1 
ATOM 833  C C   . THR A 1 106 ? 10.217  -8.082  -4.308  1.00 97.00 106 A 1 
ATOM 834  O O   . THR A 1 106 ? 10.216  -9.262  -4.660  1.00 97.06 106 A 1 
ATOM 835  C CB  . THR A 1 106 ? 11.830  -6.372  -5.176  1.00 94.96 106 A 1 
ATOM 836  O OG1 . THR A 1 106 ? 12.036  -5.358  -6.130  1.00 91.16 106 A 1 
ATOM 837  C CG2 . THR A 1 106 ? 12.930  -7.414  -5.380  1.00 90.67 106 A 1 
ATOM 838  N N   . ASP A 1 107 ? 10.004  -7.714  -3.042  1.00 96.89 107 A 1 
ATOM 839  C CA  . ASP A 1 107 ? 9.857   -8.675  -1.948  1.00 97.35 107 A 1 
ATOM 840  C C   . ASP A 1 107 ? 8.535   -9.445  -2.036  1.00 97.96 107 A 1 
ATOM 841  O O   . ASP A 1 107 ? 8.508   -10.657 -1.816  1.00 97.98 107 A 1 
ATOM 842  C CB  . ASP A 1 107 ? 9.979   -7.945  -0.605  1.00 97.12 107 A 1 
ATOM 843  C CG  . ASP A 1 107 ? 11.371  -7.356  -0.350  1.00 96.23 107 A 1 
ATOM 844  O OD1 . ASP A 1 107 ? 12.365  -7.857  -0.930  1.00 93.88 107 A 1 
ATOM 845  O OD2 . ASP A 1 107 ? 11.457  -6.388  0.432   1.00 93.39 107 A 1 
ATOM 846  N N   . VAL A 1 108 ? 7.444   -8.771  -2.406  1.00 97.92 108 A 1 
ATOM 847  C CA  . VAL A 1 108 ? 6.144   -9.424  -2.606  1.00 98.14 108 A 1 
ATOM 848  C C   . VAL A 1 108 ? 6.182   -10.368 -3.797  1.00 98.29 108 A 1 
ATOM 849  O O   . VAL A 1 108 ? 5.673   -11.475 -3.673  1.00 98.19 108 A 1 
ATOM 850  C CB  . VAL A 1 108 ? 5.003   -8.403  -2.754  1.00 97.92 108 A 1 
ATOM 851  C CG1 . VAL A 1 108 ? 3.685   -9.054  -3.200  1.00 96.90 108 A 1 
ATOM 852  C CG2 . VAL A 1 108 ? 4.723   -7.725  -1.410  1.00 96.86 108 A 1 
ATOM 853  N N   . LEU A 1 109 ? 6.782   -9.991  -4.919  1.00 98.10 109 A 1 
ATOM 854  C CA  . LEU A 1 109 ? 6.882   -10.883 -6.081  1.00 98.13 109 A 1 
ATOM 855  C C   . LEU A 1 109 ? 7.686   -12.141 -5.745  1.00 98.22 109 A 1 
ATOM 856  O O   . LEU A 1 109 ? 7.205   -13.247 -5.998  1.00 97.99 109 A 1 
ATOM 857  C CB  . LEU A 1 109 ? 7.486   -10.132 -7.279  1.00 97.94 109 A 1 
ATOM 858  C CG  . LEU A 1 109 ? 6.569   -9.054  -7.883  1.00 96.92 109 A 1 
ATOM 859  C CD1 . LEU A 1 109 ? 7.310   -8.346  -9.017  1.00 94.86 109 A 1 
ATOM 860  C CD2 . LEU A 1 109 ? 5.266   -9.615  -8.446  1.00 94.62 109 A 1 
ATOM 861  N N   . ARG A 1 110 ? 8.819   -11.992 -5.064  1.00 98.10 110 A 1 
ATOM 862  C CA  . ARG A 1 110 ? 9.611   -13.135 -4.579  1.00 98.00 110 A 1 
ATOM 863  C C   . ARG A 1 110 ? 8.814   -14.022 -3.613  1.00 98.14 110 A 1 
ATOM 864  O O   . ARG A 1 110 ? 8.918   -15.247 -3.666  1.00 97.66 110 A 1 
ATOM 865  C CB  . ARG A 1 110 ? 10.884  -12.603 -3.903  1.00 97.54 110 A 1 
ATOM 866  C CG  . ARG A 1 110 ? 11.846  -13.738 -3.506  1.00 89.01 110 A 1 
ATOM 867  C CD  . ARG A 1 110 ? 13.015  -13.206 -2.665  1.00 87.22 110 A 1 
ATOM 868  N NE  . ARG A 1 110 ? 13.864  -12.254 -3.412  1.00 75.93 110 A 1 
ATOM 869  C CZ  . ARG A 1 110 ? 14.390  -11.128 -2.946  1.00 69.31 110 A 1 
ATOM 870  N NH1 . ARG A 1 110 ? 14.239  -10.745 -1.709  1.00 61.07 110 A 1 
ATOM 871  N NH2 . ARG A 1 110 ? 15.081  -10.354 -3.732  1.00 58.36 110 A 1 
ATOM 872  N N   . LEU A 1 111 ? 8.037   -13.417 -2.719  1.00 98.19 111 A 1 
ATOM 873  C CA  . LEU A 1 111 ? 7.172   -14.159 -1.807  1.00 98.27 111 A 1 
ATOM 874  C C   . LEU A 1 111 ? 6.072   -14.906 -2.570  1.00 98.38 111 A 1 
ATOM 875  O O   . LEU A 1 111 ? 5.841   -16.083 -2.295  1.00 98.10 111 A 1 
ATOM 876  C CB  . LEU A 1 111 ? 6.602   -13.191 -0.757  1.00 98.20 111 A 1 
ATOM 877  C CG  . LEU A 1 111 ? 5.607   -13.853 0.208   1.00 97.73 111 A 1 
ATOM 878  C CD1 . LEU A 1 111 ? 6.255   -14.941 1.063   1.00 96.35 111 A 1 
ATOM 879  C CD2 . LEU A 1 111 ? 5.013   -12.795 1.133   1.00 96.48 111 A 1 
ATOM 880  N N   . LEU A 1 112 ? 5.410   -14.254 -3.527  1.00 98.43 112 A 1 
ATOM 881  C CA  . LEU A 1 112 ? 4.351   -14.853 -4.342  1.00 98.28 112 A 1 
ATOM 882  C C   . LEU A 1 112 ? 4.856   -16.051 -5.149  1.00 98.15 112 A 1 
ATOM 883  O O   . LEU A 1 112 ? 4.173   -17.070 -5.171  1.00 97.83 112 A 1 
ATOM 884  C CB  . LEU A 1 112 ? 3.736   -13.790 -5.268  1.00 98.10 112 A 1 
ATOM 885  C CG  . LEU A 1 112 ? 2.800   -12.791 -4.567  1.00 97.52 112 A 1 
ATOM 886  C CD1 . LEU A 1 112 ? 2.404   -11.689 -5.552  1.00 96.59 112 A 1 
ATOM 887  C CD2 . LEU A 1 112 ? 1.516   -13.452 -4.062  1.00 96.69 112 A 1 
ATOM 888  N N   . ASP A 1 113 ? 6.057   -15.973 -5.719  1.00 97.99 113 A 1 
ATOM 889  C CA  . ASP A 1 113 ? 6.673   -17.096 -6.440  1.00 97.75 113 A 1 
ATOM 890  C C   . ASP A 1 113 ? 6.780   -18.355 -5.566  1.00 97.77 113 A 1 
ATOM 891  O O   . ASP A 1 113 ? 6.545   -19.468 -6.039  1.00 97.04 113 A 1 
ATOM 892  C CB  . ASP A 1 113 ? 8.075   -16.700 -6.942  1.00 97.01 113 A 1 
ATOM 893  C CG  . ASP A 1 113 ? 8.071   -15.699 -8.102  1.00 88.77 113 A 1 
ATOM 894  O OD1 . ASP A 1 113 ? 7.034   -15.601 -8.804  1.00 82.58 113 A 1 
ATOM 895  O OD2 . ASP A 1 113 ? 9.131   -15.064 -8.310  1.00 83.27 113 A 1 
ATOM 896  N N   . ASN A 1 114 ? 7.080   -18.178 -4.272  1.00 97.89 114 A 1 
ATOM 897  C CA  . ASN A 1 114 ? 7.137   -19.276 -3.306  1.00 97.72 114 A 1 
ATOM 898  C C   . ASN A 1 114 ? 5.739   -19.737 -2.866  1.00 97.80 114 A 1 
ATOM 899  O O   . ASN A 1 114 ? 5.470   -20.937 -2.803  1.00 96.75 114 A 1 
ATOM 900  C CB  . ASN A 1 114 ? 7.973   -18.828 -2.097  1.00 97.30 114 A 1 
ATOM 901  C CG  . ASN A 1 114 ? 9.441   -18.635 -2.433  1.00 90.36 114 A 1 
ATOM 902  O OD1 . ASN A 1 114 ? 10.046  -19.373 -3.189  1.00 80.70 114 A 1 
ATOM 903  N ND2 . ASN A 1 114 ? 10.083  -17.652 -1.851  1.00 79.74 114 A 1 
ATOM 904  N N   . LEU A 1 115 ? 4.840   -18.794 -2.555  1.00 98.12 115 A 1 
ATOM 905  C CA  . LEU A 1 115 ? 3.498   -19.115 -2.062  1.00 97.89 115 A 1 
ATOM 906  C C   . LEU A 1 115 ? 2.652   -19.835 -3.116  1.00 97.59 115 A 1 
ATOM 907  O O   . LEU A 1 115 ? 1.937   -20.778 -2.778  1.00 96.90 115 A 1 
ATOM 908  C CB  . LEU A 1 115 ? 2.794   -17.837 -1.578  1.00 97.93 115 A 1 
ATOM 909  C CG  . LEU A 1 115 ? 3.362   -17.222 -0.285  1.00 97.47 115 A 1 
ATOM 910  C CD1 . LEU A 1 115 ? 2.579   -15.951 0.044   1.00 96.43 115 A 1 
ATOM 911  C CD2 . LEU A 1 115 ? 3.265   -18.167 0.916   1.00 96.40 115 A 1 
ATOM 912  N N   . PHE A 1 116 ? 2.760   -19.451 -4.381  1.00 97.57 116 A 1 
ATOM 913  C CA  . PHE A 1 116 ? 2.014   -20.071 -5.473  1.00 97.03 116 A 1 
ATOM 914  C C   . PHE A 1 116 ? 2.431   -21.516 -5.783  1.00 96.58 116 A 1 
ATOM 915  O O   . PHE A 1 116 ? 1.687   -22.208 -6.482  1.00 95.37 116 A 1 
ATOM 916  C CB  . PHE A 1 116 ? 2.077   -19.180 -6.722  1.00 96.54 116 A 1 
ATOM 917  C CG  . PHE A 1 116 ? 1.278   -17.888 -6.659  1.00 96.47 116 A 1 
ATOM 918  C CD1 . PHE A 1 116 ? -0.008  -17.854 -6.088  1.00 95.15 116 A 1 
ATOM 919  C CD2 . PHE A 1 116 ? 1.800   -16.718 -7.252  1.00 95.39 116 A 1 
ATOM 920  C CE1 . PHE A 1 116 ? -0.766  -16.669 -6.106  1.00 94.96 116 A 1 
ATOM 921  C CE2 . PHE A 1 116 ? 1.040   -15.534 -7.273  1.00 94.96 116 A 1 
ATOM 922  C CZ  . PHE A 1 116 ? -0.243  -15.510 -6.700  1.00 95.21 116 A 1 
ATOM 923  N N   . GLN A 1 117 ? 3.528   -22.007 -5.210  1.00 97.23 117 A 1 
ATOM 924  C CA  . GLN A 1 117 ? 3.854   -23.439 -5.271  1.00 96.70 117 A 1 
ATOM 925  C C   . GLN A 1 117 ? 2.843   -24.298 -4.492  1.00 96.11 117 A 1 
ATOM 926  O O   . GLN A 1 117 ? 2.586   -25.442 -4.861  1.00 94.21 117 A 1 
ATOM 927  C CB  . GLN A 1 117 ? 5.272   -23.688 -4.720  1.00 96.63 117 A 1 
ATOM 928  C CG  . GLN A 1 117 ? 6.369   -22.889 -5.446  1.00 95.25 117 A 1 
ATOM 929  C CD  . GLN A 1 117 ? 6.394   -23.139 -6.952  1.00 90.70 117 A 1 
ATOM 930  O OE1 . GLN A 1 117 ? 6.318   -24.261 -7.440  1.00 82.38 117 A 1 
ATOM 931  N NE2 . GLN A 1 117 ? 6.481   -22.098 -7.752  1.00 80.66 117 A 1 
ATOM 932  N N   . ASN A 1 118 ? 2.249   -23.735 -3.423  1.00 96.15 118 A 1 
ATOM 933  C CA  . ASN A 1 118 ? 1.348   -24.458 -2.517  1.00 95.27 118 A 1 
ATOM 934  C C   . ASN A 1 118 ? -0.073  -23.872 -2.477  1.00 94.82 118 A 1 
ATOM 935  O O   . ASN A 1 118 ? -0.989  -24.507 -1.958  1.00 92.31 118 A 1 
ATOM 936  C CB  . ASN A 1 118 ? 1.990   -24.474 -1.122  1.00 94.60 118 A 1 
ATOM 937  C CG  . ASN A 1 118 ? 3.322   -25.205 -1.116  1.00 91.43 118 A 1 
ATOM 938  O OD1 . ASN A 1 118 ? 3.445   -26.336 -1.543  1.00 81.56 118 A 1 
ATOM 939  N ND2 . ASN A 1 118 ? 4.373   -24.584 -0.635  1.00 81.96 118 A 1 
ATOM 940  N N   . HIS A 1 119 ? -0.276  -22.674 -3.017  1.00 95.06 119 A 1 
ATOM 941  C CA  . HIS A 1 119 ? -1.556  -21.969 -2.992  1.00 94.25 119 A 1 
ATOM 942  C C   . HIS A 1 119 ? -1.965  -21.537 -4.402  1.00 93.17 119 A 1 
ATOM 943  O O   . HIS A 1 119 ? -1.224  -20.848 -5.097  1.00 91.40 119 A 1 
ATOM 944  C CB  . HIS A 1 119 ? -1.465  -20.749 -2.067  1.00 94.66 119 A 1 
ATOM 945  C CG  . HIS A 1 119 ? -1.135  -21.084 -0.634  1.00 95.22 119 A 1 
ATOM 946  N ND1 . HIS A 1 119 ? -2.037  -21.436 0.346   1.00 88.31 119 A 1 
ATOM 947  C CD2 . HIS A 1 119 ? 0.112   -21.090 -0.065  1.00 90.31 119 A 1 
ATOM 948  C CE1 . HIS A 1 119 ? -1.346  -21.647 1.479   1.00 90.61 119 A 1 
ATOM 949  N NE2 . HIS A 1 119 ? -0.037  -21.447 1.276   1.00 91.95 119 A 1 
ATOM 950  N N   . LYS A 1 120 ? -3.208  -21.857 -4.794  1.00 91.60 120 A 1 
ATOM 951  C CA  . LYS A 1 120 ? -3.768  -21.361 -6.067  1.00 89.68 120 A 1 
ATOM 952  C C   . LYS A 1 120 ? -4.186  -19.894 -5.993  1.00 89.80 120 A 1 
ATOM 953  O O   . LYS A 1 120 ? -4.264  -19.216 -7.015  1.00 87.38 120 A 1 
ATOM 954  C CB  . LYS A 1 120 ? -4.957  -22.227 -6.509  1.00 87.07 120 A 1 
ATOM 955  C CG  . LYS A 1 120 ? -4.523  -23.652 -6.870  1.00 78.06 120 A 1 
ATOM 956  C CD  . LYS A 1 120 ? -5.679  -24.435 -7.507  1.00 69.44 120 A 1 
ATOM 957  C CE  . LYS A 1 120 ? -5.188  -25.828 -7.906  1.00 59.92 120 A 1 
ATOM 958  N NZ  . LYS A 1 120 ? -6.191  -26.577 -8.706  1.00 51.60 120 A 1 
ATOM 959  N N   . THR A 1 121 ? -4.513  -19.429 -4.789  1.00 92.05 121 A 1 
ATOM 960  C CA  . THR A 1 121 ? -5.003  -18.072 -4.546  1.00 91.51 121 A 1 
ATOM 961  C C   . THR A 1 121 ? -4.306  -17.493 -3.328  1.00 92.62 121 A 1 
ATOM 962  O O   . THR A 1 121 ? -4.239  -18.152 -2.295  1.00 91.79 121 A 1 
ATOM 963  C CB  . THR A 1 121 ? -6.524  -18.059 -4.345  1.00 89.08 121 A 1 
ATOM 964  O OG1 . THR A 1 121 ? -7.165  -18.652 -5.455  1.00 83.71 121 A 1 
ATOM 965  C CG2 . THR A 1 121 ? -7.083  -16.642 -4.231  1.00 83.21 121 A 1 
ATOM 966  N N   . ILE A 1 122 ? -3.836  -16.259 -3.437  1.00 94.61 122 A 1 
ATOM 967  C CA  . ILE A 1 122 ? -3.244  -15.488 -2.341  1.00 95.35 122 A 1 
ATOM 968  C C   . ILE A 1 122 ? -4.042  -14.204 -2.144  1.00 94.67 122 A 1 
ATOM 969  O O   . ILE A 1 122 ? -4.488  -13.582 -3.111  1.00 94.36 122 A 1 
ATOM 970  C CB  . ILE A 1 122 ? -1.744  -15.226 -2.609  1.00 96.39 122 A 1 
ATOM 971  C CG1 . ILE A 1 122 ? -0.924  -16.533 -2.681  1.00 95.21 122 A 1 
ATOM 972  C CG2 . ILE A 1 122 ? -1.125  -14.284 -1.559  1.00 95.60 122 A 1 
ATOM 973  C CD1 . ILE A 1 122 ? -0.925  -17.378 -1.404  1.00 91.47 122 A 1 
ATOM 974  N N   . LEU A 1 123 ? -4.220  -13.795 -0.880  1.00 95.03 123 A 1 
ATOM 975  C CA  . LEU A 1 123 ? -4.896  -12.560 -0.513  1.00 95.72 123 A 1 
ATOM 976  C C   . LEU A 1 123 ? -3.878  -11.474 -0.146  1.00 96.82 123 A 1 
ATOM 977  O O   . LEU A 1 123 ? -3.086  -11.629 0.776   1.00 97.05 123 A 1 
ATOM 978  C CB  . LEU A 1 123 ? -5.888  -12.856 0.627   1.00 94.88 123 A 1 
ATOM 979  C CG  . LEU A 1 123 ? -6.766  -11.655 1.020   1.00 93.26 123 A 1 
ATOM 980  C CD1 . LEU A 1 123 ? -7.712  -11.226 -0.105  1.00 90.92 123 A 1 
ATOM 981  C CD2 . LEU A 1 123 ? -7.626  -12.034 2.221   1.00 90.61 123 A 1 
ATOM 982  N N   . MET A 1 124 ? -3.947  -10.345 -0.823  1.00 97.08 124 A 1 
ATOM 983  C CA  . MET A 1 124 ? -3.273  -9.115  -0.412  1.00 97.33 124 A 1 
ATOM 984  C C   . MET A 1 124 ? -4.304  -8.125  0.122   1.00 97.17 124 A 1 
ATOM 985  O O   . MET A 1 124 ? -5.316  -7.867  -0.527  1.00 96.58 124 A 1 
ATOM 986  C CB  . MET A 1 124 ? -2.445  -8.545  -1.572  1.00 97.20 124 A 1 
ATOM 987  C CG  . MET A 1 124 ? -1.625  -7.317  -1.141  1.00 95.88 124 A 1 
ATOM 988  S SD  . MET A 1 124 ? -0.455  -6.698  -2.379  1.00 94.68 124 A 1 
ATOM 989  C CE  . MET A 1 124 ? -1.585  -6.011  -3.607  1.00 87.11 124 A 1 
ATOM 990  N N   . ASN A 1 125 ? -4.068  -7.554  1.299   1.00 96.27 125 A 1 
ATOM 991  C CA  . ASN A 1 125 ? -4.987  -6.626  1.956   1.00 96.23 125 A 1 
ATOM 992  C C   . ASN A 1 125 ? -4.291  -5.311  2.309   1.00 96.57 125 A 1 
ATOM 993  O O   . ASN A 1 125 ? -3.245  -5.319  2.951   1.00 94.50 125 A 1 
ATOM 994  C CB  . ASN A 1 125 ? -5.567  -7.312  3.201   1.00 94.33 125 A 1 
ATOM 995  C CG  . ASN A 1 125 ? -6.444  -6.377  4.016   1.00 91.75 125 A 1 
ATOM 996  O OD1 . ASN A 1 125 ? -7.193  -5.553  3.500   1.00 81.49 125 A 1 
ATOM 997  N ND2 . ASN A 1 125 ? -6.377  -6.448  5.321   1.00 81.23 125 A 1 
ATOM 998  N N   . GLY A 1 126 ? -4.890  -4.167  1.958   1.00 95.00 126 A 1 
ATOM 999  C CA  . GLY A 1 126 ? -4.313  -2.901  2.390   1.00 94.62 126 A 1 
ATOM 1000 C C   . GLY A 1 126 ? -4.985  -1.635  1.881   1.00 95.07 126 A 1 
ATOM 1001 O O   . GLY A 1 126 ? -6.008  -1.639  1.193   1.00 92.40 126 A 1 
ATOM 1002 N N   . GLY A 1 127 ? -4.385  -0.516  2.267   1.00 93.65 127 A 1 
ATOM 1003 C CA  . GLY A 1 127 ? -4.816  0.827   1.881   1.00 93.05 127 A 1 
ATOM 1004 C C   . GLY A 1 127 ? -3.701  1.699   1.301   1.00 93.31 127 A 1 
ATOM 1005 O O   . GLY A 1 127 ? -3.973  2.828   0.884   1.00 88.80 127 A 1 
ATOM 1006 N N   . SER A 1 128 ? -2.466  1.201   1.273   1.00 90.60 128 A 1 
ATOM 1007 C CA  . SER A 1 128 ? -1.320  1.942   0.743   1.00 89.41 128 A 1 
ATOM 1008 C C   . SER A 1 128 ? -1.314  1.920   -0.783  1.00 89.26 128 A 1 
ATOM 1009 O O   . SER A 1 128 ? -0.776  1.022   -1.419  1.00 86.17 128 A 1 
ATOM 1010 C CB  . SER A 1 128 ? -0.009  1.409   1.317   1.00 87.77 128 A 1 
ATOM 1011 O OG  . SER A 1 128 ? 0.060   1.760   2.680   1.00 79.49 128 A 1 
ATOM 1012 N N   . MET A 1 129 ? -1.908  2.964   -1.372  1.00 90.23 129 A 1 
ATOM 1013 C CA  . MET A 1 129 ? -2.138  3.114   -2.813  1.00 90.93 129 A 1 
ATOM 1014 C C   . MET A 1 129 ? -0.913  2.771   -3.670  1.00 92.15 129 A 1 
ATOM 1015 O O   . MET A 1 129 ? -0.988  1.923   -4.545  1.00 90.44 129 A 1 
ATOM 1016 C CB  . MET A 1 129 ? -2.551  4.568   -3.084  1.00 88.79 129 A 1 
ATOM 1017 C CG  . MET A 1 129 ? -3.860  4.967   -2.405  1.00 85.95 129 A 1 
ATOM 1018 S SD  . MET A 1 129 ? -4.095  6.762   -2.200  1.00 80.85 129 A 1 
ATOM 1019 C CE  . MET A 1 129 ? -3.016  7.093   -0.796  1.00 71.91 129 A 1 
ATOM 1020 N N   . MET A 1 130 ? 0.219   3.394   -3.380  1.00 93.17 130 A 1 
ATOM 1021 C CA  . MET A 1 130 ? 1.452   3.222   -4.147  1.00 92.60 130 A 1 
ATOM 1022 C C   . MET A 1 130 ? 2.041   1.811   -4.027  1.00 93.87 130 A 1 
ATOM 1023 O O   . MET A 1 130 ? 2.612   1.303   -4.980  1.00 92.51 130 A 1 
ATOM 1024 C CB  . MET A 1 130 ? 2.459   4.283   -3.684  1.00 89.99 130 A 1 
ATOM 1025 C CG  . MET A 1 130 ? 3.688   4.396   -4.585  1.00 82.15 130 A 1 
ATOM 1026 S SD  . MET A 1 130 ? 4.751   5.801   -4.155  1.00 75.70 130 A 1 
ATOM 1027 C CE  . MET A 1 130 ? 5.466   5.223   -2.588  1.00 65.40 130 A 1 
ATOM 1028 N N   . TYR A 1 131 ? 1.876   1.151   -2.869  1.00 95.62 131 A 1 
ATOM 1029 C CA  . TYR A 1 131 ? 2.369   -0.210  -2.641  1.00 95.81 131 A 1 
ATOM 1030 C C   . TYR A 1 131 ? 1.511   -1.240  -3.382  1.00 96.20 131 A 1 
ATOM 1031 O O   . TYR A 1 131 ? 2.034   -2.152  -4.014  1.00 95.46 131 A 1 
ATOM 1032 C CB  . TYR A 1 131 ? 2.402   -0.496  -1.132  1.00 95.16 131 A 1 
ATOM 1033 C CG  . TYR A 1 131 ? 3.549   0.170   -0.389  1.00 94.44 131 A 1 
ATOM 1034 C CD1 . TYR A 1 131 ? 4.594   -0.625  0.122   1.00 90.16 131 A 1 
ATOM 1035 C CD2 . TYR A 1 131 ? 3.596   1.565   -0.217  1.00 89.66 131 A 1 
ATOM 1036 C CE1 . TYR A 1 131 ? 5.674   -0.029  0.798   1.00 87.42 131 A 1 
ATOM 1037 C CE2 . TYR A 1 131 ? 4.681   2.164   0.449   1.00 87.11 131 A 1 
ATOM 1038 C CZ  . TYR A 1 131 ? 5.722   1.365   0.961   1.00 88.98 131 A 1 
ATOM 1039 O OH  . TYR A 1 131 ? 6.772   1.937   1.605   1.00 86.90 131 A 1 
ATOM 1040 N N   . ILE A 1 132 ? 0.191   -1.034  -3.375  1.00 96.60 132 A 1 
ATOM 1041 C CA  . ILE A 1 132 ? -0.747  -1.858  -4.151  1.00 96.89 132 A 1 
ATOM 1042 C C   . ILE A 1 132 ? -0.476  -1.705  -5.655  1.00 96.96 132 A 1 
ATOM 1043 O O   . ILE A 1 132 ? -0.367  -2.705  -6.358  1.00 96.75 132 A 1 
ATOM 1044 C CB  . ILE A 1 132 ? -2.201  -1.498  -3.776  1.00 96.79 132 A 1 
ATOM 1045 C CG1 . ILE A 1 132 ? -2.483  -1.916  -2.314  1.00 95.80 132 A 1 
ATOM 1046 C CG2 . ILE A 1 132 ? -3.210  -2.166  -4.730  1.00 95.95 132 A 1 
ATOM 1047 C CD1 . ILE A 1 132 ? -3.782  -1.340  -1.744  1.00 92.35 132 A 1 
ATOM 1048 N N   . ASP A 1 133 ? -0.328  -0.469  -6.135  1.00 96.80 133 A 1 
ATOM 1049 C CA  . ASP A 1 133 ? -0.016  -0.218  -7.546  1.00 96.51 133 A 1 
ATOM 1050 C C   . ASP A 1 133 ? 1.345   -0.811  -7.940  1.00 96.84 133 A 1 
ATOM 1051 O O   . ASP A 1 133 ? 1.447   -1.384  -9.020  1.00 96.33 133 A 1 
ATOM 1052 C CB  . ASP A 1 133 ? -0.067  1.288   -7.859  1.00 95.69 133 A 1 
ATOM 1053 C CG  . ASP A 1 133 ? -1.478  1.859   -8.072  1.00 93.97 133 A 1 
ATOM 1054 O OD1 . ASP A 1 133 ? -2.405  1.105   -8.459  1.00 90.79 133 A 1 
ATOM 1055 O OD2 . ASP A 1 133 ? -1.628  3.096   -7.966  1.00 90.03 133 A 1 
ATOM 1056 N N   . ALA A 1 134 ? 2.349   -0.753  -7.070  1.00 96.34 134 A 1 
ATOM 1057 C CA  . ALA A 1 134 ? 3.657   -1.353  -7.337  1.00 96.10 134 A 1 
ATOM 1058 C C   . ALA A 1 134 ? 3.549   -2.867  -7.585  1.00 96.63 134 A 1 
ATOM 1059 O O   . ALA A 1 134 ? 4.075   -3.365  -8.577  1.00 96.39 134 A 1 
ATOM 1060 C CB  . ALA A 1 134 ? 4.599   -1.026  -6.175  1.00 95.36 134 A 1 
ATOM 1061 N N   . VAL A 1 135 ? 2.794   -3.593  -6.756  1.00 97.21 135 A 1 
ATOM 1062 C CA  . VAL A 1 135 ? 2.587   -5.039  -6.964  1.00 97.46 135 A 1 
ATOM 1063 C C   . VAL A 1 135 ? 1.723   -5.316  -8.195  1.00 97.47 135 A 1 
ATOM 1064 O O   . VAL A 1 135 ? 2.048   -6.198  -8.986  1.00 97.03 135 A 1 
ATOM 1065 C CB  . VAL A 1 135 ? 1.985   -5.697  -5.711  1.00 97.39 135 A 1 
ATOM 1066 C CG1 . VAL A 1 135 ? 1.700   -7.188  -5.919  1.00 96.25 135 A 1 
ATOM 1067 C CG2 . VAL A 1 135 ? 2.961   -5.572  -4.535  1.00 96.23 135 A 1 
ATOM 1068 N N   . CYS A 1 136 ? 0.635   -4.558  -8.379  1.00 97.31 136 A 1 
ATOM 1069 C CA  . CYS A 1 136 ? -0.336  -4.840  -9.440  1.00 97.08 136 A 1 
ATOM 1070 C C   . CYS A 1 136 ? 0.123   -4.391  -10.834 1.00 96.91 136 A 1 
ATOM 1071 O O   . CYS A 1 136 ? -0.130  -5.086  -11.813 1.00 95.98 136 A 1 
ATOM 1072 C CB  . CYS A 1 136 ? -1.669  -4.171  -9.093  1.00 96.83 136 A 1 
ATOM 1073 S SG  . CYS A 1 136 ? -2.384  -4.891  -7.593  1.00 96.11 136 A 1 
ATOM 1074 N N   . LYS A 1 137 ? 0.737   -3.212  -10.920 1.00 96.62 137 A 1 
ATOM 1075 C CA  . LYS A 1 137 ? 1.058   -2.531  -12.186 1.00 96.17 137 A 1 
ATOM 1076 C C   . LYS A 1 137 ? 2.559   -2.400  -12.424 1.00 96.36 137 A 1 
ATOM 1077 O O   . LYS A 1 137 ? 2.967   -2.122  -13.548 1.00 94.78 137 A 1 
ATOM 1078 C CB  . LYS A 1 137 ? 0.388   -1.147  -12.211 1.00 94.94 137 A 1 
ATOM 1079 C CG  . LYS A 1 137 ? -1.142  -1.221  -12.128 1.00 92.89 137 A 1 
ATOM 1080 C CD  . LYS A 1 137 ? -1.768  0.170   -11.989 1.00 90.15 137 A 1 
ATOM 1081 C CE  . LYS A 1 137 ? -3.284  0.011   -11.897 1.00 84.24 137 A 1 
ATOM 1082 N NZ  . LYS A 1 137 ? -3.956  1.213   -11.354 1.00 77.17 137 A 1 
ATOM 1083 N N   . GLY A 1 138 ? 3.350   -2.611  -11.393 1.00 95.16 138 A 1 
ATOM 1084 C CA  . GLY A 1 138 ? 4.769   -2.283  -11.374 1.00 94.58 138 A 1 
ATOM 1085 C C   . GLY A 1 138 ? 5.013   -0.813  -11.049 1.00 94.11 138 A 1 
ATOM 1086 O O   . GLY A 1 138 ? 4.150   0.045   -11.239 1.00 91.95 138 A 1 
ATOM 1087 N N   . ILE A 1 139 ? 6.207   -0.536  -10.570 1.00 93.72 139 A 1 
ATOM 1088 C CA  . ILE A 1 139 ? 6.721   0.825   -10.407 1.00 92.17 139 A 1 
ATOM 1089 C C   . ILE A 1 139 ? 7.909   1.032   -11.356 1.00 91.94 139 A 1 
ATOM 1090 O O   . ILE A 1 139 ? 8.593   0.069   -11.720 1.00 88.66 139 A 1 
ATOM 1091 C CB  . ILE A 1 139 ? 7.017   1.104   -8.917  1.00 88.59 139 A 1 
ATOM 1092 C CG1 . ILE A 1 139 ? 7.169   2.615   -8.655  1.00 76.86 139 A 1 
ATOM 1093 C CG2 . ILE A 1 139 ? 8.239   0.318   -8.424  1.00 76.34 139 A 1 
ATOM 1094 C CD1 . ILE A 1 139 ? 7.119   2.987   -7.171  1.00 72.02 139 A 1 
ATOM 1095 N N   . ASP A 1 140 ? 8.118   2.273   -11.782 1.00 90.33 140 A 1 
ATOM 1096 C CA  . ASP A 1 140 ? 9.279   2.626   -12.597 1.00 88.87 140 A 1 
ATOM 1097 C C   . ASP A 1 140 ? 10.584  2.322   -11.841 1.00 88.29 140 A 1 
ATOM 1098 O O   . ASP A 1 140 ? 10.685  2.552   -10.630 1.00 86.09 140 A 1 
ATOM 1099 C CB  . ASP A 1 140 ? 9.218   4.103   -13.002 1.00 87.61 140 A 1 
ATOM 1100 C CG  . ASP A 1 140 ? 8.056   4.455   -13.940 1.00 86.01 140 A 1 
ATOM 1101 O OD1 . ASP A 1 140 ? 7.796   3.691   -14.889 1.00 81.66 140 A 1 
ATOM 1102 O OD2 . ASP A 1 140 ? 7.449   5.535   -13.740 1.00 82.64 140 A 1 
ATOM 1103 N N   . ASP A 1 141 ? 11.584  1.828   -12.553 1.00 86.07 141 A 1 
ATOM 1104 C CA  . ASP A 1 141 ? 12.893  1.481   -11.995 1.00 85.03 141 A 1 
ATOM 1105 C C   . ASP A 1 141 ? 13.709  2.763   -11.770 1.00 86.27 141 A 1 
ATOM 1106 O O   . ASP A 1 141 ? 14.525  3.181   -12.598 1.00 84.01 141 A 1 
ATOM 1107 C CB  . ASP A 1 141 ? 13.612  0.456   -12.893 1.00 82.34 141 A 1 
ATOM 1108 C CG  . ASP A 1 141 ? 12.811  -0.832  -13.129 1.00 76.46 141 A 1 
ATOM 1109 O OD1 . ASP A 1 141 ? 12.121  -1.330  -12.207 1.00 73.70 141 A 1 
ATOM 1110 O OD2 . ASP A 1 141 ? 12.814  -1.309  -14.285 1.00 71.04 141 A 1 
ATOM 1111 N N   . ILE A 1 142 ? 13.424  3.420   -10.652 1.00 85.49 142 A 1 
ATOM 1112 C CA  . ILE A 1 142 ? 14.115  4.638   -10.221 1.00 84.51 142 A 1 
ATOM 1113 C C   . ILE A 1 142 ? 15.255  4.233   -9.278  1.00 84.96 142 A 1 
ATOM 1114 O O   . ILE A 1 142 ? 15.004  3.500   -8.318  1.00 82.67 142 A 1 
ATOM 1115 C CB  . ILE A 1 142 ? 13.124  5.627   -9.570  1.00 83.34 142 A 1 
ATOM 1116 C CG1 . ILE A 1 142 ? 12.030  6.029   -10.586 1.00 81.03 142 A 1 
ATOM 1117 C CG2 . ILE A 1 142 ? 13.857  6.877   -9.057  1.00 79.64 142 A 1 
ATOM 1118 C CD1 . ILE A 1 142 ? 10.885  6.848   -9.977  1.00 73.46 142 A 1 
ATOM 1119 N N   . PRO A 1 143 ? 16.493  4.699   -9.514  1.00 84.78 143 A 1 
ATOM 1120 C CA  . PRO A 1 143 ? 17.618  4.351   -8.655  1.00 83.94 143 A 1 
ATOM 1121 C C   . PRO A 1 143 ? 17.405  4.866   -7.229  1.00 84.09 143 A 1 
ATOM 1122 O O   . PRO A 1 143 ? 16.825  5.932   -7.008  1.00 82.36 143 A 1 
ATOM 1123 C CB  . PRO A 1 143 ? 18.856  4.971   -9.309  1.00 83.23 143 A 1 
ATOM 1124 C CG  . PRO A 1 143 ? 18.286  6.158   -10.073 1.00 83.66 143 A 1 
ATOM 1125 C CD  . PRO A 1 143 ? 16.925  5.644   -10.536 1.00 86.05 143 A 1 
ATOM 1126 N N   . THR A 1 144 ? 17.912  4.122   -6.262  1.00 83.36 144 A 1 
ATOM 1127 C CA  . THR A 1 144 ? 17.990  4.596   -4.876  1.00 81.84 144 A 1 
ATOM 1128 C C   . THR A 1 144 ? 18.938  5.787   -4.814  1.00 83.88 144 A 1 
ATOM 1129 O O   . THR A 1 144 ? 20.054  5.720   -5.322  1.00 82.67 144 A 1 
ATOM 1130 C CB  . THR A 1 144 ? 18.453  3.487   -3.926  1.00 78.07 144 A 1 
ATOM 1131 O OG1 . THR A 1 144 ? 17.559  2.403   -4.025  1.00 72.28 144 A 1 
ATOM 1132 C CG2 . THR A 1 144 ? 18.443  3.920   -2.461  1.00 71.31 144 A 1 
ATOM 1133 N N   . ILE A 1 145 ? 18.484  6.874   -4.202  1.00 82.83 145 A 1 
ATOM 1134 C CA  . ILE A 1 145 ? 19.283  8.089   -4.054  1.00 83.86 145 A 1 
ATOM 1135 C C   . ILE A 1 145 ? 20.268  7.897   -2.904  1.00 84.67 145 A 1 
ATOM 1136 O O   . ILE A 1 145 ? 19.853  7.524   -1.805  1.00 83.37 145 A 1 
ATOM 1137 C CB  . ILE A 1 145 ? 18.388  9.325   -3.845  1.00 83.98 145 A 1 
ATOM 1138 C CG1 . ILE A 1 145 ? 17.240  9.441   -4.876  1.00 81.68 145 A 1 
ATOM 1139 C CG2 . ILE A 1 145 ? 19.232  10.604  -3.845  1.00 80.55 145 A 1 
ATOM 1140 C CD1 . ILE A 1 145 ? 17.681  9.359   -6.340  1.00 74.02 145 A 1 
ATOM 1141 N N   . ASP A 1 146 ? 21.539  8.181   -3.167  1.00 84.64 146 A 1 
ATOM 1142 C CA  . ASP A 1 146 ? 22.599  8.194   -2.161  1.00 84.46 146 A 1 
ATOM 1143 C C   . ASP A 1 146 ? 22.312  9.242   -1.070  1.00 86.04 146 A 1 
ATOM 1144 O O   . ASP A 1 146 ? 21.836  10.345  -1.359  1.00 84.65 146 A 1 
ATOM 1145 C CB  . ASP A 1 146 ? 23.941  8.452   -2.868  1.00 82.05 146 A 1 
ATOM 1146 C CG  . ASP A 1 146 ? 25.156  8.384   -1.942  1.00 77.98 146 A 1 
ATOM 1147 O OD1 . ASP A 1 146 ? 24.996  7.926   -0.795  1.00 70.70 146 A 1 
ATOM 1148 O OD2 . ASP A 1 146 ? 26.230  8.838   -2.388  1.00 71.03 146 A 1 
ATOM 1149 N N   . GLU A 1 147 ? 22.587  8.886   0.179   1.00 82.32 147 A 1 
ATOM 1150 C CA  . GLU A 1 147 ? 22.383  9.766   1.334   1.00 81.72 147 A 1 
ATOM 1151 C C   . GLU A 1 147 ? 23.194  11.053  1.212   1.00 84.55 147 A 1 
ATOM 1152 O O   . GLU A 1 147 ? 22.652  12.133  1.432   1.00 83.41 147 A 1 
ATOM 1153 C CB  . GLU A 1 147 ? 22.726  9.034   2.636   1.00 77.44 147 A 1 
ATOM 1154 C CG  . GLU A 1 147 ? 21.711  7.915   2.927   1.00 69.90 147 A 1 
ATOM 1155 C CD  . GLU A 1 147 ? 21.919  7.224   4.284   1.00 65.00 147 A 1 
ATOM 1156 O OE1 . GLU A 1 147 ? 20.953  6.553   4.713   1.00 59.39 147 A 1 
ATOM 1157 O OE2 . GLU A 1 147 ? 23.014  7.360   4.865   1.00 56.53 147 A 1 
ATOM 1158 N N   . LYS A 1 148 ? 24.435  10.951  0.736   1.00 85.89 148 A 1 
ATOM 1159 C CA  . LYS A 1 148 ? 25.296  12.111  0.505   1.00 88.07 148 A 1 
ATOM 1160 C C   . LYS A 1 148 ? 24.679  13.092  -0.494  1.00 90.60 148 A 1 
ATOM 1161 O O   . LYS A 1 148 ? 24.632  14.288  -0.230  1.00 90.13 148 A 1 
ATOM 1162 C CB  . LYS A 1 148 ? 26.665  11.616  0.040   1.00 87.90 148 A 1 
ATOM 1163 C CG  . LYS A 1 148 ? 27.635  12.786  -0.059  1.00 81.88 148 A 1 
ATOM 1164 C CD  . LYS A 1 148 ? 29.019  12.295  -0.471  1.00 76.47 148 A 1 
ATOM 1165 C CE  . LYS A 1 148 ? 29.908  13.528  -0.571  1.00 69.73 148 A 1 
ATOM 1166 N NZ  . LYS A 1 148 ? 31.276  13.158  -0.983  1.00 60.98 148 A 1 
ATOM 1167 N N   . LEU A 1 149 ? 24.150  12.606  -1.615  1.00 89.22 149 A 1 
ATOM 1168 C CA  . LEU A 1 149 ? 23.494  13.466  -2.606  1.00 89.04 149 A 1 
ATOM 1169 C C   . LEU A 1 149 ? 22.260  14.169  -2.022  1.00 89.61 149 A 1 
ATOM 1170 O O   . LEU A 1 149 ? 21.997  15.331  -2.341  1.00 88.98 149 A 1 
ATOM 1171 C CB  . LEU A 1 149 ? 23.133  12.622  -3.838  1.00 89.59 149 A 1 
ATOM 1172 C CG  . LEU A 1 149 ? 22.389  13.405  -4.934  1.00 88.65 149 A 1 
ATOM 1173 C CD1 . LEU A 1 149 ? 23.208  14.571  -5.486  1.00 83.42 149 A 1 
ATOM 1174 C CD2 . LEU A 1 149 ? 22.049  12.476  -6.093  1.00 84.97 149 A 1 
ATOM 1175 N N   . ARG A 1 150 ? 21.504  13.485  -1.159  1.00 88.88 150 A 1 
ATOM 1176 C CA  . ARG A 1 150 ? 20.368  14.101  -0.455  1.00 85.56 150 A 1 
ATOM 1177 C C   . ARG A 1 150 ? 20.816  15.208  0.484   1.00 87.29 150 A 1 
ATOM 1178 O O   . ARG A 1 150 ? 20.168  16.252  0.526   1.00 86.68 150 A 1 
ATOM 1179 C CB  . ARG A 1 150 ? 19.595  13.059  0.351   1.00 82.42 150 A 1 
ATOM 1180 C CG  . ARG A 1 150 ? 18.780  12.141  -0.541  1.00 74.25 150 A 1 
ATOM 1181 C CD  . ARG A 1 150 ? 17.973  11.204  0.346   1.00 71.64 150 A 1 
ATOM 1182 N NE  . ARG A 1 150 ? 17.063  10.375  -0.461  1.00 65.61 150 A 1 
ATOM 1183 C CZ  . ARG A 1 150 ? 16.677  9.152   -0.175  1.00 61.16 150 A 1 
ATOM 1184 N NH1 . ARG A 1 150 ? 17.024  8.556   0.937   1.00 56.44 150 A 1 
ATOM 1185 N NH2 . ARG A 1 150 ? 15.934  8.501   -1.019  1.00 55.66 150 A 1 
ATOM 1186 N N   . GLU A 1 151 ? 21.882  14.980  1.234   1.00 84.83 151 A 1 
ATOM 1187 C CA  . GLU A 1 151 ? 22.459  15.975  2.136   1.00 85.47 151 A 1 
ATOM 1188 C C   . GLU A 1 151 ? 22.970  17.191  1.360   1.00 88.15 151 A 1 
ATOM 1189 O O   . GLU A 1 151 ? 22.555  18.308  1.666   1.00 88.04 151 A 1 
ATOM 1190 C CB  . GLU A 1 151 ? 23.561  15.343  2.992   1.00 83.63 151 A 1 
ATOM 1191 C CG  . GLU A 1 151 ? 22.961  14.406  4.054   1.00 74.61 151 A 1 
ATOM 1192 C CD  . GLU A 1 151 ? 24.009  13.734  4.957   1.00 68.50 151 A 1 
ATOM 1193 O OE1 . GLU A 1 151 ? 23.567  13.162  5.981   1.00 61.48 151 A 1 
ATOM 1194 O OE2 . GLU A 1 151 ? 25.217  13.812  4.650   1.00 60.33 151 A 1 
ATOM 1195 N N   . ASP A 1 152 ? 23.729  16.984  0.290   1.00 88.25 152 A 1 
ATOM 1196 C CA  . ASP A 1 152 ? 24.262  18.050  -0.563  1.00 88.89 152 A 1 
ATOM 1197 C C   . ASP A 1 152 ? 23.134  18.937  -1.135  1.00 91.17 152 A 1 
ATOM 1198 O O   . ASP A 1 152 ? 23.189  20.170  -1.078  1.00 91.17 152 A 1 
ATOM 1199 C CB  . ASP A 1 152 ? 25.073  17.436  -1.724  1.00 89.56 152 A 1 
ATOM 1200 C CG  . ASP A 1 152 ? 26.401  16.753  -1.345  1.00 87.25 152 A 1 
ATOM 1201 O OD1 . ASP A 1 152 ? 26.942  17.018  -0.256  1.00 82.08 152 A 1 
ATOM 1202 O OD2 . ASP A 1 152 ? 26.922  15.997  -2.205  1.00 83.22 152 A 1 
ATOM 1203 N N   . LEU A 1 153 ? 22.055  18.329  -1.656  1.00 90.13 153 A 1 
ATOM 1204 C CA  . LEU A 1 153 ? 20.916  19.082  -2.200  1.00 89.85 153 A 1 
ATOM 1205 C C   . LEU A 1 153 ? 20.070  19.753  -1.117  1.00 89.59 153 A 1 
ATOM 1206 O O   . LEU A 1 153 ? 19.494  20.819  -1.360  1.00 88.75 153 A 1 
ATOM 1207 C CB  . LEU A 1 153 ? 20.041  18.158  -3.058  1.00 90.96 153 A 1 
ATOM 1208 C CG  . LEU A 1 153 ? 20.670  17.781  -4.408  1.00 89.80 153 A 1 
ATOM 1209 C CD1 . LEU A 1 153 ? 19.739  16.812  -5.127  1.00 83.63 153 A 1 
ATOM 1210 C CD2 . LEU A 1 153 ? 20.867  18.992  -5.327  1.00 84.53 153 A 1 
ATOM 1211 N N   . LYS A 1 154 ? 19.987  19.152  0.066   1.00 90.05 154 A 1 
ATOM 1212 C CA  . LYS A 1 154 ? 19.330  19.764  1.221   1.00 87.75 154 A 1 
ATOM 1213 C C   . LYS A 1 154 ? 20.095  20.998  1.690   1.00 89.38 154 A 1 
ATOM 1214 O O   . LYS A 1 154 ? 19.477  22.043  1.870   1.00 89.23 154 A 1 
ATOM 1215 C CB  . LYS A 1 154 ? 19.183  18.716  2.325   1.00 85.12 154 A 1 
ATOM 1216 C CG  . LYS A 1 154 ? 18.459  19.285  3.545   1.00 78.49 154 A 1 
ATOM 1217 C CD  . LYS A 1 154 ? 18.473  18.266  4.680   1.00 74.12 154 A 1 
ATOM 1218 C CE  . LYS A 1 154 ? 17.975  18.969  5.939   1.00 65.18 154 A 1 
ATOM 1219 N NZ  . LYS A 1 154 ? 18.321  18.197  7.153   1.00 60.25 154 A 1 
ATOM 1220 N N   . GLU A 1 155 ? 21.411  20.909  1.816   1.00 86.58 155 A 1 
ATOM 1221 C CA  . GLU A 1 155 ? 22.252  22.053  2.163   1.00 87.89 155 A 1 
ATOM 1222 C C   . GLU A 1 155 ? 22.158  23.169  1.119   1.00 89.58 155 A 1 
ATOM 1223 O O   . GLU A 1 155 ? 22.029  24.337  1.484   1.00 89.04 155 A 1 
ATOM 1224 C CB  . GLU A 1 155 ? 23.718  21.639  2.274   1.00 88.49 155 A 1 
ATOM 1225 C CG  . GLU A 1 155 ? 24.059  20.857  3.544   1.00 81.10 155 A 1 
ATOM 1226 C CD  . GLU A 1 155 ? 25.572  20.768  3.768   1.00 77.91 155 A 1 
ATOM 1227 O OE1 . GLU A 1 155 ? 25.989  19.930  4.588   1.00 69.78 155 A 1 
ATOM 1228 O OE2 . GLU A 1 155 ? 26.299  21.651  3.222   1.00 72.65 155 A 1 
ATOM 1229 N N   . LEU A 1 156 ? 22.181  22.823  -0.168  1.00 88.66 156 A 1 
ATOM 1230 C CA  . LEU A 1 156 ? 21.981  23.787  -1.253  1.00 88.53 156 A 1 
ATOM 1231 C C   . LEU A 1 156 ? 20.631  24.501  -1.120  1.00 90.04 156 A 1 
ATOM 1232 O O   . LEU A 1 156 ? 20.562  25.724  -1.229  1.00 89.48 156 A 1 
ATOM 1233 C CB  . LEU A 1 156 ? 22.098  23.048  -2.599  1.00 89.46 156 A 1 
ATOM 1234 C CG  . LEU A 1 156 ? 21.923  23.957  -3.831  1.00 88.14 156 A 1 
ATOM 1235 C CD1 . LEU A 1 156 ? 23.028  25.008  -3.926  1.00 82.09 156 A 1 
ATOM 1236 C CD2 . LEU A 1 156 ? 21.951  23.113  -5.103  1.00 84.44 156 A 1 
ATOM 1237 N N   . TYR A 1 157 ? 19.565  23.748  -0.844  1.00 90.30 157 A 1 
ATOM 1238 C CA  . TYR A 1 157 ? 18.237  24.317  -0.631  1.00 88.09 157 A 1 
ATOM 1239 C C   . TYR A 1 157 ? 18.178  25.240  0.591   1.00 88.70 157 A 1 
ATOM 1240 O O   . TYR A 1 157 ? 17.557  26.300  0.523   1.00 88.03 157 A 1 
ATOM 1241 C CB  . TYR A 1 157 ? 17.213  23.183  -0.509  1.00 87.93 157 A 1 
ATOM 1242 C CG  . TYR A 1 157 ? 15.814  23.665  -0.189  1.00 86.44 157 A 1 
ATOM 1243 C CD1 . TYR A 1 157 ? 15.250  23.416  1.082   1.00 80.51 157 A 1 
ATOM 1244 C CD2 . TYR A 1 157 ? 15.100  24.413  -1.139  1.00 81.68 157 A 1 
ATOM 1245 C CE1 . TYR A 1 157 ? 13.973  23.913  1.394   1.00 81.11 157 A 1 
ATOM 1246 C CE2 . TYR A 1 157 ? 13.824  24.918  -0.828  1.00 80.53 157 A 1 
ATOM 1247 C CZ  . TYR A 1 157 ? 13.259  24.668  0.439   1.00 83.28 157 A 1 
ATOM 1248 O OH  . TYR A 1 157 ? 12.030  25.165  0.741   1.00 81.06 157 A 1 
ATOM 1249 N N   . GLU A 1 158 ? 18.817  24.863  1.698   1.00 86.95 158 A 1 
ATOM 1250 C CA  . GLU A 1 158 ? 18.844  25.653  2.933   1.00 85.82 158 A 1 
ATOM 1251 C C   . GLU A 1 158 ? 19.666  26.946  2.788   1.00 86.62 158 A 1 
ATOM 1252 O O   . GLU A 1 158 ? 19.281  27.973  3.341   1.00 84.63 158 A 1 
ATOM 1253 C CB  . GLU A 1 158 ? 19.374  24.785  4.088   1.00 84.63 158 A 1 
ATOM 1254 C CG  . GLU A 1 158 ? 18.338  23.742  4.555   1.00 81.08 158 A 1 
ATOM 1255 C CD  . GLU A 1 158 ? 18.846  22.776  5.645   1.00 78.07 158 A 1 
ATOM 1256 O OE1 . GLU A 1 158 ? 18.028  21.925  6.088   1.00 71.34 158 A 1 
ATOM 1257 O OE2 . GLU A 1 158 ? 20.027  22.857  6.042   1.00 73.61 158 A 1 
ATOM 1258 N N   . LYS A 1 159 ? 20.770  26.918  2.020   1.00 89.78 159 A 1 
ATOM 1259 C CA  . LYS A 1 159 ? 21.673  28.068  1.826   1.00 90.53 159 A 1 
ATOM 1260 C C   . LYS A 1 159 ? 21.189  29.035  0.742   1.00 91.98 159 A 1 
ATOM 1261 O O   . LYS A 1 159 ? 21.229  30.245  0.945   1.00 89.99 159 A 1 
ATOM 1262 C CB  . LYS A 1 159 ? 23.091  27.562  1.498   1.00 90.07 159 A 1 
ATOM 1263 C CG  . LYS A 1 159 ? 23.792  26.907  2.700   1.00 82.65 159 A 1 
ATOM 1264 C CD  . LYS A 1 159 ? 25.108  26.227  2.285   1.00 78.98 159 A 1 
ATOM 1265 C CE  . LYS A 1 159 ? 25.706  25.447  3.461   1.00 72.26 159 A 1 
ATOM 1266 N NZ  . LYS A 1 159 ? 26.724  24.439  3.042   1.00 63.27 159 A 1 
ATOM 1267 N N   . GLU A 1 160 ? 20.747  28.505  -0.403  1.00 87.41 160 A 1 
ATOM 1268 C CA  . GLU A 1 160 ? 20.492  29.299  -1.620  1.00 87.69 160 A 1 
ATOM 1269 C C   . GLU A 1 160 ? 19.022  29.259  -2.081  1.00 89.13 160 A 1 
ATOM 1270 O O   . GLU A 1 160 ? 18.639  29.927  -3.046  1.00 83.73 160 A 1 
ATOM 1271 C CB  . GLU A 1 160 ? 21.441  28.842  -2.743  1.00 88.33 160 A 1 
ATOM 1272 C CG  . GLU A 1 160 ? 22.927  29.023  -2.389  1.00 87.99 160 A 1 
ATOM 1273 C CD  . GLU A 1 160 ? 23.868  28.664  -3.550  1.00 85.99 160 A 1 
ATOM 1274 O OE1 . GLU A 1 160 ? 24.984  28.169  -3.260  1.00 77.41 160 A 1 
ATOM 1275 O OE2 . GLU A 1 160 ? 23.481  28.900  -4.720  1.00 79.84 160 A 1 
ATOM 1276 N N   . GLY A 1 161 ? 18.174  28.500  -1.400  1.00 91.56 161 A 1 
ATOM 1277 C CA  . GLY A 1 161 ? 16.770  28.338  -1.758  1.00 90.81 161 A 1 
ATOM 1278 C C   . GLY A 1 161 ? 16.545  27.382  -2.937  1.00 92.37 161 A 1 
ATOM 1279 O O   . GLY A 1 161 ? 17.382  26.559  -3.296  1.00 90.99 161 A 1 
ATOM 1280 N N   . ILE A 1 162 ? 15.363  27.461  -3.537  1.00 91.56 162 A 1 
ATOM 1281 C CA  . ILE A 1 162 ? 14.937  26.483  -4.554  1.00 92.16 162 A 1 
ATOM 1282 C C   . ILE A 1 162 ? 15.425  26.812  -5.979  1.00 93.28 162 A 1 
ATOM 1283 O O   . ILE A 1 162 ? 15.433  25.929  -6.837  1.00 92.81 162 A 1 
ATOM 1284 C CB  . ILE A 1 162 ? 13.404  26.313  -4.478  1.00 91.00 162 A 1 
ATOM 1285 C CG1 . ILE A 1 162 ? 12.875  25.078  -5.242  1.00 88.29 162 A 1 
ATOM 1286 C CG2 . ILE A 1 162 ? 12.665  27.563  -4.977  1.00 88.51 162 A 1 
ATOM 1287 C CD1 . ILE A 1 162 ? 13.395  23.737  -4.704  1.00 84.17 162 A 1 
ATOM 1288 N N   . ASP A 1 163 ? 15.806  28.051  -6.257  1.00 91.70 163 A 1 
ATOM 1289 C CA  . ASP A 1 163 ? 16.054  28.504  -7.632  1.00 92.66 163 A 1 
ATOM 1290 C C   . ASP A 1 163 ? 17.285  27.862  -8.302  1.00 93.73 163 A 1 
ATOM 1291 O O   . ASP A 1 163 ? 17.176  27.492  -9.480  1.00 92.94 163 A 1 
ATOM 1292 C CB  . ASP A 1 163 ? 16.077  30.039  -7.690  1.00 91.39 163 A 1 
ATOM 1293 C CG  . ASP A 1 163 ? 14.700  30.643  -7.390  1.00 88.56 163 A 1 
ATOM 1294 O OD1 . ASP A 1 163 ? 13.675  30.020  -7.789  1.00 82.07 163 A 1 
ATOM 1295 O OD2 . ASP A 1 163 ? 14.669  31.704  -6.740  1.00 83.04 163 A 1 
ATOM 1296 N N   . PRO A 1 164 ? 18.404  27.603  -7.601  1.00 92.89 164 A 1 
ATOM 1297 C CA  . PRO A 1 164 ? 19.508  26.818  -8.158  1.00 91.98 164 A 1 
ATOM 1298 C C   . PRO A 1 164 ? 19.070  25.403  -8.549  1.00 93.41 164 A 1 
ATOM 1299 O O   . PRO A 1 164 ? 19.374  24.927  -9.647  1.00 92.64 164 A 1 
ATOM 1300 C CB  . PRO A 1 164 ? 20.595  26.798  -7.078  1.00 91.40 164 A 1 
ATOM 1301 C CG  . PRO A 1 164 ? 20.303  28.049  -6.255  1.00 89.45 164 A 1 
ATOM 1302 C CD  . PRO A 1 164 ? 18.784  28.122  -6.291  1.00 92.43 164 A 1 
ATOM 1303 N N   . ILE A 1 165 ? 18.267  24.760  -7.704  1.00 93.56 165 A 1 
ATOM 1304 C CA  . ILE A 1 165 ? 17.732  23.409  -7.926  1.00 93.24 165 A 1 
ATOM 1305 C C   . ILE A 1 165 ? 16.801  23.384  -9.147  1.00 94.15 165 A 1 
ATOM 1306 O O   . ILE A 1 165 ? 16.927  22.523  -10.018 1.00 93.94 165 A 1 
ATOM 1307 C CB  . ILE A 1 165 ? 17.030  22.918  -6.639  1.00 93.17 165 A 1 
ATOM 1308 C CG1 . ILE A 1 165 ? 18.061  22.825  -5.490  1.00 91.38 165 A 1 
ATOM 1309 C CG2 . ILE A 1 165 ? 16.315  21.578  -6.865  1.00 91.33 165 A 1 
ATOM 1310 C CD1 . ILE A 1 165 ? 17.472  22.420  -4.138  1.00 87.36 165 A 1 
ATOM 1311 N N   . ARG A 1 166 ? 15.902  24.372  -9.265  1.00 93.84 166 A 1 
ATOM 1312 C CA  . ARG A 1 166 ? 15.033  24.530  -10.445 1.00 93.80 166 A 1 
ATOM 1313 C C   . ARG A 1 166 ? 15.846  24.717  -11.724 1.00 94.29 166 A 1 
ATOM 1314 O O   . ARG A 1 166 ? 15.503  24.135  -12.751 1.00 94.58 166 A 1 
ATOM 1315 C CB  . ARG A 1 166 ? 14.118  25.745  -10.260 1.00 93.14 166 A 1 
ATOM 1316 C CG  . ARG A 1 166 ? 12.966  25.496  -9.284  1.00 88.21 166 A 1 
ATOM 1317 C CD  . ARG A 1 166 ? 12.285  26.839  -9.024  1.00 87.39 166 A 1 
ATOM 1318 N NE  . ARG A 1 166 ? 11.059  26.705  -8.230  1.00 81.51 166 A 1 
ATOM 1319 C CZ  . ARG A 1 166 ? 10.480  27.674  -7.552  1.00 78.33 166 A 1 
ATOM 1320 N NH1 . ARG A 1 166 ? 10.987  28.878  -7.478  1.00 71.64 166 A 1 
ATOM 1321 N NH2 . ARG A 1 166 ? 9.359   27.449  -6.934  1.00 69.04 166 A 1 
ATOM 1322 N N   . SER A 1 167 ? 16.897  25.526  -11.658 1.00 93.01 167 A 1 
ATOM 1323 C CA  . SER A 1 167 ? 17.760  25.817  -12.807 1.00 92.46 167 A 1 
ATOM 1324 C C   . SER A 1 167 ? 18.499  24.564  -13.285 1.00 93.17 167 A 1 
ATOM 1325 O O   . SER A 1 167 ? 18.496  24.278  -14.485 1.00 93.21 167 A 1 
ATOM 1326 C CB  . SER A 1 167 ? 18.745  26.935  -12.455 1.00 92.93 167 A 1 
ATOM 1327 O OG  . SER A 1 167 ? 18.021  28.104  -12.126 1.00 81.93 167 A 1 
ATOM 1328 N N   . GLN A 1 168 ? 19.038  23.774  -12.357 1.00 94.51 168 A 1 
ATOM 1329 C CA  . GLN A 1 168 ? 19.662  22.488  -12.676 1.00 94.02 168 A 1 
ATOM 1330 C C   . GLN A 1 168 ? 18.649  21.487  -13.250 1.00 94.91 168 A 1 
ATOM 1331 O O   . GLN A 1 168 ? 18.912  20.876  -14.287 1.00 94.67 168 A 1 
ATOM 1332 C CB  . GLN A 1 168 ? 20.333  21.906  -11.430 1.00 93.90 168 A 1 
ATOM 1333 C CG  . GLN A 1 168 ? 21.585  22.688  -11.002 1.00 86.55 168 A 1 
ATOM 1334 C CD  . GLN A 1 168 ? 22.270  22.030  -9.813  1.00 86.07 168 A 1 
ATOM 1335 O OE1 . GLN A 1 168 ? 22.341  20.816  -9.712  1.00 79.42 168 A 1 
ATOM 1336 N NE2 . GLN A 1 168 ? 22.811  22.785  -8.885  1.00 76.05 168 A 1 
ATOM 1337 N N   . LEU A 1 169 ? 17.468  21.365  -12.654 1.00 93.75 169 A 1 
ATOM 1338 C CA  . LEU A 1 169 ? 16.422  20.480  -13.174 1.00 93.61 169 A 1 
ATOM 1339 C C   . LEU A 1 169 ? 15.977  20.889  -14.586 1.00 94.32 169 A 1 
ATOM 1340 O O   . LEU A 1 169 ? 15.792  20.032  -15.445 1.00 94.34 169 A 1 
ATOM 1341 C CB  . LEU A 1 169 ? 15.233  20.463  -12.198 1.00 94.04 169 A 1 
ATOM 1342 C CG  . LEU A 1 169 ? 14.098  19.525  -12.647 1.00 93.09 169 A 1 
ATOM 1343 C CD1 . LEU A 1 169 ? 14.533  18.059  -12.699 1.00 88.50 169 A 1 
ATOM 1344 C CD2 . LEU A 1 169 ? 12.918  19.640  -11.686 1.00 89.19 169 A 1 
ATOM 1345 N N   . LYS A 1 170 ? 15.845  22.194  -14.852 1.00 94.58 170 A 1 
ATOM 1346 C CA  . LYS A 1 170 ? 15.507  22.708  -16.189 1.00 94.68 170 A 1 
ATOM 1347 C C   . LYS A 1 170 ? 16.548  22.322  -17.240 1.00 94.78 170 A 1 
ATOM 1348 O O   . LYS A 1 170 ? 16.176  22.075  -18.387 1.00 93.97 170 A 1 
ATOM 1349 C CB  . LYS A 1 170 ? 15.348  24.231  -16.101 1.00 95.03 170 A 1 
ATOM 1350 C CG  . LYS A 1 170 ? 14.840  24.849  -17.411 1.00 94.43 170 A 1 
ATOM 1351 C CD  . LYS A 1 170 ? 14.690  26.362  -17.240 1.00 91.98 170 A 1 
ATOM 1352 C CE  . LYS A 1 170 ? 14.221  27.001  -18.546 1.00 86.19 170 A 1 
ATOM 1353 N NZ  . LYS A 1 170 ? 14.166  28.484  -18.416 1.00 79.01 170 A 1 
ATOM 1354 N N   . LEU A 1 171 ? 17.814  22.290  -16.856 1.00 94.19 171 A 1 
ATOM 1355 C CA  . LEU A 1 171 ? 18.910  21.890  -17.738 1.00 93.54 171 A 1 
ATOM 1356 C C   . LEU A 1 171 ? 18.923  20.373  -17.974 1.00 94.06 171 A 1 
ATOM 1357 O O   . LEU A 1 171 ? 19.019  19.934  -19.118 1.00 92.61 171 A 1 
ATOM 1358 C CB  . LEU A 1 171 ? 20.233  22.389  -17.122 1.00 93.26 171 A 1 
ATOM 1359 C CG  . LEU A 1 171 ? 21.473  22.113  -17.990 1.00 85.17 171 A 1 
ATOM 1360 C CD1 . LEU A 1 171 ? 21.457  22.935  -19.279 1.00 78.06 171 A 1 
ATOM 1361 C CD2 . LEU A 1 171 ? 22.732  22.467  -17.202 1.00 79.69 171 A 1 
ATOM 1362 N N   . LEU A 1 172 ? 18.808  19.581  -16.903 1.00 94.52 172 A 1 
ATOM 1363 C CA  . LEU A 1 172 ? 18.939  18.120  -16.955 1.00 94.48 172 A 1 
ATOM 1364 C C   . LEU A 1 172 ? 17.671  17.411  -17.449 1.00 95.48 172 A 1 
ATOM 1365 O O   . LEU A 1 172 ? 17.763  16.370  -18.100 1.00 94.98 172 A 1 
ATOM 1366 C CB  . LEU A 1 172 ? 19.340  17.606  -15.561 1.00 94.70 172 A 1 
ATOM 1367 C CG  . LEU A 1 172 ? 20.730  18.064  -15.075 1.00 93.25 172 A 1 
ATOM 1368 C CD1 . LEU A 1 172 ? 20.970  17.509  -13.674 1.00 88.25 172 A 1 
ATOM 1369 C CD2 . LEU A 1 172 ? 21.859  17.566  -15.985 1.00 88.98 172 A 1 
ATOM 1370 N N   . ASP A 1 173 ? 16.496  17.973  -17.168 1.00 94.66 173 A 1 
ATOM 1371 C CA  . ASP A 1 173 ? 15.212  17.417  -17.598 1.00 95.17 173 A 1 
ATOM 1372 C C   . ASP A 1 173 ? 14.180  18.511  -17.928 1.00 95.62 173 A 1 
ATOM 1373 O O   . ASP A 1 173 ? 13.249  18.780  -17.157 1.00 94.48 173 A 1 
ATOM 1374 C CB  . ASP A 1 173 ? 14.691  16.434  -16.550 1.00 94.40 173 A 1 
ATOM 1375 C CG  . ASP A 1 173 ? 13.536  15.587  -17.086 1.00 94.86 173 A 1 
ATOM 1376 O OD1 . ASP A 1 173 ? 12.957  15.897  -18.153 1.00 91.35 173 A 1 
ATOM 1377 O OD2 . ASP A 1 173 ? 13.218  14.576  -16.427 1.00 91.43 173 A 1 
ATOM 1378 N N   . PRO A 1 174 ? 14.297  19.151  -19.100 1.00 95.27 174 A 1 
ATOM 1379 C CA  . PRO A 1 174 ? 13.365  20.198  -19.514 1.00 94.24 174 A 1 
ATOM 1380 C C   . PRO A 1 174 ? 11.938  19.680  -19.732 1.00 94.65 174 A 1 
ATOM 1381 O O   . PRO A 1 174 ? 10.990  20.468  -19.690 1.00 94.03 174 A 1 
ATOM 1382 C CB  . PRO A 1 174 ? 13.966  20.769  -20.804 1.00 94.34 174 A 1 
ATOM 1383 C CG  . PRO A 1 174 ? 14.790  19.612  -21.370 1.00 93.32 174 A 1 
ATOM 1384 C CD  . PRO A 1 174 ? 15.318  18.928  -20.114 1.00 95.67 174 A 1 
ATOM 1385 N N   . VAL A 1 175 ? 11.761  18.381  -19.972 1.00 95.31 175 A 1 
ATOM 1386 C CA  . VAL A 1 175 ? 10.444  17.756  -20.154 1.00 94.45 175 A 1 
ATOM 1387 C C   . VAL A 1 175 ? 9.717   17.704  -18.818 1.00 94.59 175 A 1 
ATOM 1388 O O   . VAL A 1 175 ? 8.614   18.240  -18.705 1.00 93.30 175 A 1 
ATOM 1389 C CB  . VAL A 1 175 ? 10.561  16.352  -20.782 1.00 93.85 175 A 1 
ATOM 1390 C CG1 . VAL A 1 175 ? 9.190   15.670  -20.904 1.00 90.90 175 A 1 
ATOM 1391 C CG2 . VAL A 1 175 ? 11.173  16.435  -22.188 1.00 90.17 175 A 1 
ATOM 1392 N N   . PHE A 1 176 ? 10.334  17.120  -17.795 1.00 94.50 176 A 1 
ATOM 1393 C CA  . PHE A 1 176 ? 9.729   17.040  -16.468 1.00 93.05 176 A 1 
ATOM 1394 C C   . PHE A 1 176 ? 9.575   18.418  -15.814 1.00 93.65 176 A 1 
ATOM 1395 O O   . PHE A 1 176 ? 8.541   18.684  -15.202 1.00 93.29 176 A 1 
ATOM 1396 C CB  . PHE A 1 176 ? 10.538  16.097  -15.580 1.00 92.32 176 A 1 
ATOM 1397 C CG  . PHE A 1 176 ? 9.844   15.822  -14.262 1.00 90.89 176 A 1 
ATOM 1398 C CD1 . PHE A 1 176 ? 10.278  16.454  -13.087 1.00 86.77 176 A 1 
ATOM 1399 C CD2 . PHE A 1 176 ? 8.726   14.971  -14.227 1.00 87.48 176 A 1 
ATOM 1400 C CE1 . PHE A 1 176 ? 9.605   16.225  -11.874 1.00 85.74 176 A 1 
ATOM 1401 C CE2 . PHE A 1 176 ? 8.050   14.746  -13.015 1.00 84.94 176 A 1 
ATOM 1402 C CZ  . PHE A 1 176 ? 8.490   15.370  -11.837 1.00 86.73 176 A 1 
ATOM 1403 N N   . TYR A 1 177 ? 10.528  19.320  -16.023 1.00 94.31 177 A 1 
ATOM 1404 C CA  . TYR A 1 177 ? 10.463  20.701  -15.532 1.00 94.29 177 A 1 
ATOM 1405 C C   . TYR A 1 177 ? 9.179   21.437  -15.958 1.00 94.49 177 A 1 
ATOM 1406 O O   . TYR A 1 177 ? 8.625   22.217  -15.194 1.00 93.72 177 A 1 
ATOM 1407 C CB  . TYR A 1 177 ? 11.696  21.458  -16.033 1.00 94.42 177 A 1 
ATOM 1408 C CG  . TYR A 1 177 ? 11.769  22.887  -15.530 1.00 94.90 177 A 1 
ATOM 1409 C CD1 . TYR A 1 177 ? 11.220  23.941  -16.287 1.00 91.30 177 A 1 
ATOM 1410 C CD2 . TYR A 1 177 ? 12.359  23.155  -14.283 1.00 92.56 177 A 1 
ATOM 1411 C CE1 . TYR A 1 177 ? 11.261  25.260  -15.795 1.00 92.00 177 A 1 
ATOM 1412 C CE2 . TYR A 1 177 ? 12.405  24.470  -13.790 1.00 91.93 177 A 1 
ATOM 1413 C CZ  . TYR A 1 177 ? 11.856  25.525  -14.544 1.00 93.78 177 A 1 
ATOM 1414 O OH  . TYR A 1 177 ? 11.898  26.797  -14.065 1.00 92.11 177 A 1 
ATOM 1415 N N   . ARG A 1 178 ? 8.673   21.180  -17.170 1.00 93.67 178 A 1 
ATOM 1416 C CA  . ARG A 1 178 ? 7.411   21.773  -17.668 1.00 92.75 178 A 1 
ATOM 1417 C C   . ARG A 1 178 ? 6.155   21.121  -17.086 1.00 92.26 178 A 1 
ATOM 1418 O O   . ARG A 1 178 ? 5.082   21.702  -17.184 1.00 90.51 178 A 1 
ATOM 1419 C CB  . ARG A 1 178 ? 7.366   21.688  -19.201 1.00 93.86 178 A 1 
ATOM 1420 C CG  . ARG A 1 178 ? 8.415   22.571  -19.885 1.00 90.63 178 A 1 
ATOM 1421 C CD  . ARG A 1 178 ? 8.390   22.297  -21.390 1.00 88.19 178 A 1 
ATOM 1422 N NE  . ARG A 1 178 ? 9.556   22.876  -22.079 1.00 80.46 178 A 1 
ATOM 1423 C CZ  . ARG A 1 178 ? 9.885   22.685  -23.346 1.00 72.52 178 A 1 
ATOM 1424 N NH1 . ARG A 1 178 ? 9.132   21.988  -24.152 1.00 65.71 178 A 1 
ATOM 1425 N NH2 . ARG A 1 178 ? 10.987  23.187  -23.828 1.00 65.20 178 A 1 
ATOM 1426 N N   . GLN A 1 179 ? 6.271   19.914  -16.556 1.00 92.88 179 A 1 
ATOM 1427 C CA  . GLN A 1 179 ? 5.148   19.132  -16.031 1.00 90.82 179 A 1 
ATOM 1428 C C   . GLN A 1 179 ? 4.990   19.264  -14.513 1.00 91.49 179 A 1 
ATOM 1429 O O   . GLN A 1 179 ? 3.880   19.139  -13.993 1.00 88.40 179 A 1 
ATOM 1430 C CB  . GLN A 1 179 ? 5.359   17.650  -16.382 1.00 88.58 179 A 1 
ATOM 1431 C CG  . GLN A 1 179 ? 5.317   17.365  -17.891 1.00 81.83 179 A 1 
ATOM 1432 C CD  . GLN A 1 179 ? 5.619   15.900  -18.209 1.00 81.98 179 A 1 
ATOM 1433 O OE1 . GLN A 1 179 ? 5.792   15.051  -17.342 1.00 76.55 179 A 1 
ATOM 1434 N NE2 . GLN A 1 179 ? 5.687   15.541  -19.470 1.00 74.76 179 A 1 
ATOM 1435 N N   . VAL A 1 180 ? 6.092   19.450  -13.808 1.00 90.43 180 A 1 
ATOM 1436 C CA  . VAL A 1 180 ? 6.084   19.510  -12.344 1.00 89.86 180 A 1 
ATOM 1437 C C   . VAL A 1 180 ? 5.554   20.856  -11.850 1.00 90.54 180 A 1 
ATOM 1438 O O   . VAL A 1 180 ? 5.847   21.911  -12.413 1.00 90.26 180 A 1 
ATOM 1439 C CB  . VAL A 1 180 ? 7.474   19.163  -11.767 1.00 89.95 180 A 1 
ATOM 1440 C CG1 . VAL A 1 180 ? 8.542   20.221  -12.029 1.00 85.62 180 A 1 
ATOM 1441 C CG2 . VAL A 1 180 ? 7.394   18.900  -10.252 1.00 85.24 180 A 1 
ATOM 1442 N N   . ASP A 1 181 ? 4.795   20.815  -10.762 1.00 89.22 181 A 1 
ATOM 1443 C CA  . ASP A 1 181 ? 4.495   22.021  -9.993  1.00 88.26 181 A 1 
ATOM 1444 C C   . ASP A 1 181 ? 5.782   22.530  -9.330  1.00 88.41 181 A 1 
ATOM 1445 O O   . ASP A 1 181 ? 6.272   21.945  -8.356  1.00 87.10 181 A 1 
ATOM 1446 C CB  . ASP A 1 181 ? 3.394   21.714  -8.973  1.00 87.34 181 A 1 
ATOM 1447 C CG  . ASP A 1 181 ? 3.114   22.878  -8.023  1.00 84.78 181 A 1 
ATOM 1448 O OD1 . ASP A 1 181 ? 3.607   24.000  -8.285  1.00 79.33 181 A 1 
ATOM 1449 O OD2 . ASP A 1 181 ? 2.450   22.595  -7.001  1.00 78.50 181 A 1 
ATOM 1450 N N   . LEU A 1 182 ? 6.323   23.620  -9.865  1.00 88.98 182 A 1 
ATOM 1451 C CA  . LEU A 1 182 ? 7.565   24.237  -9.394  1.00 88.99 182 A 1 
ATOM 1452 C C   . LEU A 1 182 ? 7.462   24.779  -7.960  1.00 90.35 182 A 1 
ATOM 1453 O O   . LEU A 1 182 ? 8.496   25.016  -7.335  1.00 88.36 182 A 1 
ATOM 1454 C CB  . LEU A 1 182 ? 7.984   25.355  -10.368 1.00 89.00 182 A 1 
ATOM 1455 C CG  . LEU A 1 182 ? 8.332   24.885  -11.793 1.00 88.11 182 A 1 
ATOM 1456 C CD1 . LEU A 1 182 ? 8.627   26.104  -12.670 1.00 82.92 182 A 1 
ATOM 1457 C CD2 . LEU A 1 182 ? 9.554   23.964  -11.817 1.00 84.71 182 A 1 
ATOM 1458 N N   . GLN A 1 183 ? 6.252   24.966  -7.425  1.00 90.47 183 A 1 
ATOM 1459 C CA  . GLN A 1 183 ? 6.054   25.341  -6.021  1.00 88.51 183 A 1 
ATOM 1460 C C   . GLN A 1 183 ? 6.183   24.132  -5.086  1.00 88.63 183 A 1 
ATOM 1461 O O   . GLN A 1 183 ? 6.444   24.287  -3.896  1.00 86.04 183 A 1 
ATOM 1462 C CB  . GLN A 1 183 ? 4.694   26.019  -5.837  1.00 89.03 183 A 1 
ATOM 1463 C CG  . GLN A 1 183 ? 4.540   27.291  -6.690  1.00 85.91 183 A 1 
ATOM 1464 C CD  . GLN A 1 183 ? 3.263   28.063  -6.372  1.00 76.92 183 A 1 
ATOM 1465 O OE1 . GLN A 1 183 ? 2.453   27.693  -5.545  1.00 69.78 183 A 1 
ATOM 1466 N NE2 . GLN A 1 183 ? 3.037   29.190  -7.009  1.00 66.77 183 A 1 
ATOM 1467 N N   . ASN A 1 184 ? 6.065   22.925  -5.618  1.00 85.93 184 A 1 
ATOM 1468 C CA  . ASN A 1 184 ? 6.275   21.707  -4.847  1.00 83.97 184 A 1 
ATOM 1469 C C   . ASN A 1 184 ? 7.770   21.368  -4.761  1.00 84.88 184 A 1 
ATOM 1470 O O   . ASN A 1 184 ? 8.262   20.468  -5.455  1.00 83.06 184 A 1 
ATOM 1471 C CB  . ASN A 1 184 ? 5.419   20.585  -5.435  1.00 82.36 184 A 1 
ATOM 1472 C CG  . ASN A 1 184 ? 5.303   19.411  -4.481  1.00 79.85 184 A 1 
ATOM 1473 O OD1 . ASN A 1 184 ? 6.211   18.993  -3.779  1.00 75.73 184 A 1 
ATOM 1474 N ND2 . ASN A 1 184 ? 4.129   18.829  -4.418  1.00 72.55 184 A 1 
ATOM 1475 N N   . HIS A 1 185 ? 8.473   22.062  -3.876  1.00 86.84 185 A 1 
ATOM 1476 C CA  . HIS A 1 185 ? 9.923   21.936  -3.705  1.00 86.46 185 A 1 
ATOM 1477 C C   . HIS A 1 185 ? 10.379  20.483  -3.522  1.00 88.33 185 A 1 
ATOM 1478 O O   . HIS A 1 185 ? 11.356  20.073  -4.144  1.00 85.94 185 A 1 
ATOM 1479 C CB  . HIS A 1 185 ? 10.375  22.784  -2.507  1.00 83.04 185 A 1 
ATOM 1480 C CG  . HIS A 1 185 ? 10.025  24.254  -2.589  1.00 78.89 185 A 1 
ATOM 1481 N ND1 . HIS A 1 185 ? 10.179  25.161  -1.564  1.00 67.48 185 A 1 
ATOM 1482 C CD2 . HIS A 1 185 ? 9.503   24.946  -3.656  1.00 64.49 185 A 1 
ATOM 1483 C CE1 . HIS A 1 185 ? 9.757   26.355  -2.002  1.00 65.16 185 A 1 
ATOM 1484 N NE2 . HIS A 1 185 ? 9.328   26.272  -3.268  1.00 65.43 185 A 1 
ATOM 1485 N N   . LYS A 1 186 ? 9.630   19.668  -2.770  1.00 86.77 186 A 1 
ATOM 1486 C CA  . LYS A 1 186 ? 9.968   18.252  -2.560  1.00 85.15 186 A 1 
ATOM 1487 C C   . LYS A 1 186 ? 10.009  17.462  -3.869  1.00 86.99 186 A 1 
ATOM 1488 O O   . LYS A 1 186 ? 10.899  16.645  -4.057  1.00 84.37 186 A 1 
ATOM 1489 C CB  . LYS A 1 186 ? 8.982   17.586  -1.588  1.00 81.96 186 A 1 
ATOM 1490 C CG  . LYS A 1 186 ? 9.082   18.166  -0.172  1.00 75.56 186 A 1 
ATOM 1491 C CD  . LYS A 1 186 ? 8.211   17.367  0.805   1.00 69.36 186 A 1 
ATOM 1492 C CE  . LYS A 1 186 ? 8.390   17.932  2.216   1.00 62.13 186 A 1 
ATOM 1493 N NZ  . LYS A 1 186 ? 7.693   17.123  3.245   1.00 55.38 186 A 1 
ATOM 1494 N N   . ARG A 1 187 ? 9.065   17.706  -4.785  1.00 87.35 187 A 1 
ATOM 1495 C CA  . ARG A 1 187 ? 9.048   17.032  -6.096  1.00 88.98 187 A 1 
ATOM 1496 C C   . ARG A 1 187 ? 10.162  17.521  -7.012  1.00 91.83 187 A 1 
ATOM 1497 O O   . ARG A 1 187 ? 10.714  16.716  -7.749  1.00 89.89 187 A 1 
ATOM 1498 C CB  . ARG A 1 187 ? 7.701   17.215  -6.798  1.00 87.05 187 A 1 
ATOM 1499 C CG  . ARG A 1 187 ? 6.587   16.398  -6.147  1.00 81.32 187 A 1 
ATOM 1500 C CD  . ARG A 1 187 ? 5.317   16.529  -6.991  1.00 75.27 187 A 1 
ATOM 1501 N NE  . ARG A 1 187 ? 4.226   15.694  -6.461  1.00 67.30 187 A 1 
ATOM 1502 C CZ  . ARG A 1 187 ? 3.026   15.562  -7.001  1.00 60.08 187 A 1 
ATOM 1503 N NH1 . ARG A 1 187 ? 2.683   16.211  -8.083  1.00 54.05 187 A 1 
ATOM 1504 N NH2 . ARG A 1 187 ? 2.146   14.765  -6.462  1.00 53.45 187 A 1 
ATOM 1505 N N   . VAL A 1 188 ? 10.454  18.812  -6.973  1.00 91.03 188 A 1 
ATOM 1506 C CA  . VAL A 1 188 ? 11.537  19.421  -7.759  1.00 91.68 188 A 1 
ATOM 1507 C C   . VAL A 1 188 ? 12.896  18.875  -7.317  1.00 92.90 188 A 1 
ATOM 1508 O O   . VAL A 1 188 ? 13.653  18.407  -8.162  1.00 92.49 188 A 1 
ATOM 1509 C CB  . VAL A 1 188 ? 11.470  20.957  -7.652  1.00 91.83 188 A 1 
ATOM 1510 C CG1 . VAL A 1 188 ? 12.637  21.652  -8.357  1.00 87.33 188 A 1 
ATOM 1511 C CG2 . VAL A 1 188 ? 10.175  21.491  -8.286  1.00 86.45 188 A 1 
ATOM 1512 N N   . ILE A 1 189 ? 13.153  18.860  -6.005  1.00 92.07 189 A 1 
ATOM 1513 C CA  . ILE A 1 189 ? 14.382  18.302  -5.420  1.00 91.19 189 A 1 
ATOM 1514 C C   . ILE A 1 189 ? 14.503  16.822  -5.782  1.00 91.63 189 A 1 
ATOM 1515 O O   . ILE A 1 189 ? 15.505  16.423  -6.364  1.00 91.50 189 A 1 
ATOM 1516 C CB  . ILE A 1 189 ? 14.421  18.530  -3.889  1.00 91.17 189 A 1 
ATOM 1517 C CG1 . ILE A 1 189 ? 14.519  20.042  -3.574  1.00 89.35 189 A 1 
ATOM 1518 C CG2 . ILE A 1 189 ? 15.603  17.787  -3.251  1.00 88.61 189 A 1 
ATOM 1519 C CD1 . ILE A 1 189 ? 14.209  20.395  -2.113  1.00 84.82 189 A 1 
ATOM 1520 N N   . HIS A 1 190 ? 13.455  16.028  -5.548  1.00 89.05 190 A 1 
ATOM 1521 C CA  . HIS A 1 190 ? 13.486  14.597  -5.860  1.00 88.28 190 A 1 
ATOM 1522 C C   . HIS A 1 190 ? 13.745  14.315  -7.349  1.00 90.46 190 A 1 
ATOM 1523 O O   . HIS A 1 190 ? 14.492  13.406  -7.694  1.00 90.33 190 A 1 
ATOM 1524 C CB  . HIS A 1 190 ? 12.168  13.956  -5.423  1.00 86.74 190 A 1 
ATOM 1525 C CG  . HIS A 1 190 ? 12.146  12.474  -5.684  1.00 83.54 190 A 1 
ATOM 1526 N ND1 . HIS A 1 190 ? 13.017  11.550  -5.158  1.00 76.10 190 A 1 
ATOM 1527 C CD2 . HIS A 1 190 ? 11.303  11.801  -6.532  1.00 74.57 190 A 1 
ATOM 1528 C CE1 . HIS A 1 190 ? 12.702  10.350  -5.672  1.00 77.23 190 A 1 
ATOM 1529 N NE2 . HIS A 1 190 ? 11.660  10.450  -6.511  1.00 76.14 190 A 1 
ATOM 1530 N N   . ALA A 1 191 ? 13.149  15.093  -8.254  1.00 91.04 191 A 1 
ATOM 1531 C CA  . ALA A 1 191 ? 13.416  14.933  -9.682  1.00 91.27 191 A 1 
ATOM 1532 C C   . ALA A 1 191 ? 14.885  15.219  -10.028 1.00 92.91 191 A 1 
ATOM 1533 O O   . ALA A 1 191 ? 15.467  14.490  -10.831 1.00 93.11 191 A 1 
ATOM 1534 C CB  . ALA A 1 191 ? 12.465  15.839  -10.460 1.00 91.54 191 A 1 
ATOM 1535 N N   . LEU A 1 192 ? 15.478  16.235  -9.406  1.00 93.80 192 A 1 
ATOM 1536 C CA  . LEU A 1 192 ? 16.900  16.533  -9.576  1.00 94.26 192 A 1 
ATOM 1537 C C   . LEU A 1 192 ? 17.785  15.421  -8.995  1.00 94.66 192 A 1 
ATOM 1538 O O   . LEU A 1 192 ? 18.709  14.988  -9.679  1.00 94.53 192 A 1 
ATOM 1539 C CB  . LEU A 1 192 ? 17.215  17.909  -8.964  1.00 94.94 192 A 1 
ATOM 1540 C CG  . LEU A 1 192 ? 18.690  18.319  -9.131  1.00 94.12 192 A 1 
ATOM 1541 C CD1 . LEU A 1 192 ? 19.107  18.421  -10.601 1.00 90.17 192 A 1 
ATOM 1542 C CD2 . LEU A 1 192 ? 18.933  19.673  -8.474  1.00 90.95 192 A 1 
ATOM 1543 N N   . GLU A 1 193 ? 17.473  14.921  -7.797  1.00 93.02 193 A 1 
ATOM 1544 C CA  . GLU A 1 193 ? 18.168  13.776  -7.178  1.00 91.60 193 A 1 
ATOM 1545 C C   . GLU A 1 193 ? 18.232  12.590  -8.149  1.00 92.46 193 A 1 
ATOM 1546 O O   . GLU A 1 193 ? 19.297  12.027  -8.393  1.00 92.12 193 A 1 
ATOM 1547 C CB  . GLU A 1 193 ? 17.431  13.311  -5.906  1.00 90.51 193 A 1 
ATOM 1548 C CG  . GLU A 1 193 ? 17.540  14.236  -4.690  1.00 86.38 193 A 1 
ATOM 1549 C CD  . GLU A 1 193 ? 16.634  13.795  -3.519  1.00 87.38 193 A 1 
ATOM 1550 O OE1 . GLU A 1 193 ? 16.880  14.234  -2.378  1.00 78.56 193 A 1 
ATOM 1551 O OE2 . GLU A 1 193 ? 15.642  13.055  -3.753  1.00 81.44 193 A 1 
ATOM 1552 N N   . VAL A 1 194 ? 17.094  12.250  -8.752  1.00 92.04 194 A 1 
ATOM 1553 C CA  . VAL A 1 194 ? 17.025  11.139  -9.711  1.00 91.76 194 A 1 
ATOM 1554 C C   . VAL A 1 194 ? 17.843  11.431  -10.968 1.00 93.39 194 A 1 
ATOM 1555 O O   . VAL A 1 194 ? 18.556  10.546  -11.433 1.00 93.30 194 A 1 
ATOM 1556 C CB  . VAL A 1 194 ? 15.571  10.806  -10.069 1.00 90.70 194 A 1 
ATOM 1557 C CG1 . VAL A 1 194 ? 15.493  9.717   -11.149 1.00 87.32 194 A 1 
ATOM 1558 C CG2 . VAL A 1 194 ? 14.798  10.288  -8.854  1.00 86.72 194 A 1 
ATOM 1559 N N   . CYS A 1 195 ? 17.775  12.650  -11.520 1.00 93.61 195 A 1 
ATOM 1560 C CA  . CYS A 1 195 ? 18.577  13.024  -12.693 1.00 93.51 195 A 1 
ATOM 1561 C C   . CYS A 1 195 ? 20.080  12.876  -12.423 1.00 94.03 195 A 1 
ATOM 1562 O O   . CYS A 1 195 ? 20.793  12.298  -13.245 1.00 93.68 195 A 1 
ATOM 1563 C CB  . CYS A 1 195 ? 18.282  14.475  -13.105 1.00 93.59 195 A 1 
ATOM 1564 S SG  . CYS A 1 195 ? 16.602  14.661  -13.752 1.00 91.93 195 A 1 
ATOM 1565 N N   . LEU A 1 196 ? 20.536  13.376  -11.280 1.00 94.22 196 A 1 
ATOM 1566 C CA  . LEU A 1 196 ? 21.945  13.329  -10.886 1.00 93.76 196 A 1 
ATOM 1567 C C   . LEU A 1 196 ? 22.403  11.899  -10.593 1.00 94.23 196 A 1 
ATOM 1568 O O   . LEU A 1 196 ? 23.465  11.496  -11.056 1.00 93.54 196 A 1 
ATOM 1569 C CB  . LEU A 1 196 ? 22.153  14.241  -9.665  1.00 94.40 196 A 1 
ATOM 1570 C CG  . LEU A 1 196 ? 21.981  15.746  -9.942  1.00 93.85 196 A 1 
ATOM 1571 C CD1 . LEU A 1 196 ? 22.057  16.522  -8.631  1.00 90.32 196 A 1 
ATOM 1572 C CD2 . LEU A 1 196 ? 23.053  16.295  -10.887 1.00 91.28 196 A 1 
ATOM 1573 N N   . MET A 1 197 ? 21.588  11.119  -9.895  1.00 93.72 197 A 1 
ATOM 1574 C CA  . MET A 1 197 ? 21.907  9.727   -9.563  1.00 92.49 197 A 1 
ATOM 1575 C C   . MET A 1 197 ? 21.924  8.824   -10.800 1.00 92.89 197 A 1 
ATOM 1576 O O   . MET A 1 197 ? 22.808  7.988   -10.951 1.00 91.90 197 A 1 
ATOM 1577 C CB  . MET A 1 197 ? 20.891  9.221   -8.532  1.00 91.09 197 A 1 
ATOM 1578 C CG  . MET A 1 197 ? 21.194  7.799   -8.045  1.00 82.34 197 A 1 
ATOM 1579 S SD  . MET A 1 197 ? 22.856  7.536   -7.355  1.00 83.33 197 A 1 
ATOM 1580 C CE  . MET A 1 197 ? 22.807  8.606   -5.906  1.00 72.87 197 A 1 
ATOM 1581 N N   . ALA A 1 198 ? 20.950  8.987   -11.694 1.00 91.56 198 A 1 
ATOM 1582 C CA  . ALA A 1 198 ? 20.829  8.150   -12.885 1.00 91.09 198 A 1 
ATOM 1583 C C   . ALA A 1 198 ? 21.737  8.585   -14.044 1.00 92.31 198 A 1 
ATOM 1584 O O   . ALA A 1 198 ? 21.900  7.824   -15.003 1.00 90.75 198 A 1 
ATOM 1585 C CB  . ALA A 1 198 ? 19.362  8.151   -13.321 1.00 90.68 198 A 1 
ATOM 1586 N N   . GLY A 1 199 ? 22.240  9.817   -14.028 1.00 94.27 199 A 1 
ATOM 1587 C CA  . GLY A 1 199 ? 22.909  10.422  -15.181 1.00 94.29 199 A 1 
ATOM 1588 C C   . GLY A 1 199 ? 21.996  10.563  -16.410 1.00 94.95 199 A 1 
ATOM 1589 O O   . GLY A 1 199 ? 22.471  10.607  -17.542 1.00 93.49 199 A 1 
ATOM 1590 N N   . LYS A 1 200 ? 20.671  10.571  -16.203 1.00 94.62 200 A 1 
ATOM 1591 C CA  . LYS A 1 200 ? 19.635  10.611  -17.249 1.00 94.28 200 A 1 
ATOM 1592 C C   . LYS A 1 200 ? 18.461  11.483  -16.798 1.00 95.66 200 A 1 
ATOM 1593 O O   . LYS A 1 200 ? 18.219  11.582  -15.597 1.00 94.33 200 A 1 
ATOM 1594 C CB  . LYS A 1 200 ? 19.133  9.188   -17.561 1.00 90.87 200 A 1 
ATOM 1595 C CG  . LYS A 1 200 ? 20.197  8.308   -18.219 1.00 85.22 200 A 1 
ATOM 1596 C CD  . LYS A 1 200 ? 19.660  6.899   -18.474 1.00 84.92 200 A 1 
ATOM 1597 C CE  . LYS A 1 200 ? 20.797  6.025   -18.996 1.00 76.66 200 A 1 
ATOM 1598 N NZ  . LYS A 1 200 ? 20.371  4.612   -19.154 1.00 70.23 200 A 1 
ATOM 1599 N N   . PRO A 1 201 ? 17.688  12.055  -17.738 1.00 95.12 201 A 1 
ATOM 1600 C CA  . PRO A 1 201 ? 16.474  12.779  -17.396 1.00 94.88 201 A 1 
ATOM 1601 C C   . PRO A 1 201 ? 15.495  11.901  -16.615 1.00 94.59 201 A 1 
ATOM 1602 O O   . PRO A 1 201 ? 15.212  10.772  -17.019 1.00 93.26 201 A 1 
ATOM 1603 C CB  . PRO A 1 201 ? 15.879  13.240  -18.728 1.00 94.39 201 A 1 
ATOM 1604 C CG  . PRO A 1 201 ? 17.078  13.261  -19.673 1.00 92.93 201 A 1 
ATOM 1605 C CD  . PRO A 1 201 ? 17.936  12.112  -19.167 1.00 94.83 201 A 1 
ATOM 1606 N N   . TYR A 1 202 ? 14.910  12.430  -15.550 1.00 93.84 202 A 1 
ATOM 1607 C CA  . TYR A 1 202 ? 13.892  11.728  -14.761 1.00 92.39 202 A 1 
ATOM 1608 C C   . TYR A 1 202 ? 12.681  11.339  -15.618 1.00 92.58 202 A 1 
ATOM 1609 O O   . TYR A 1 202 ? 12.163  10.229  -15.503 1.00 91.25 202 A 1 
ATOM 1610 C CB  . TYR A 1 202 ? 13.484  12.613  -13.577 1.00 91.06 202 A 1 
ATOM 1611 C CG  . TYR A 1 202 ? 12.386  12.049  -12.691 1.00 89.45 202 A 1 
ATOM 1612 C CD1 . TYR A 1 202 ? 11.348  12.890  -12.239 1.00 82.93 202 A 1 
ATOM 1613 C CD2 . TYR A 1 202 ? 12.405  10.696  -12.298 1.00 83.67 202 A 1 
ATOM 1614 C CE1 . TYR A 1 202 ? 10.350  12.385  -11.389 1.00 81.70 202 A 1 
ATOM 1615 C CE2 . TYR A 1 202 ? 11.397  10.184  -11.458 1.00 81.11 202 A 1 
ATOM 1616 C CZ  . TYR A 1 202 ? 10.372  11.033  -10.997 1.00 83.75 202 A 1 
ATOM 1617 O OH  . TYR A 1 202 ? 9.407   10.543  -10.176 1.00 81.79 202 A 1 
ATOM 1618 N N   . SER A 1 203 ? 12.275  12.211  -16.553 1.00 91.89 203 A 1 
ATOM 1619 C CA  . SER A 1 203 ? 11.209  11.924  -17.520 1.00 90.72 203 A 1 
ATOM 1620 C C   . SER A 1 203 ? 11.470  10.673  -18.363 1.00 90.03 203 A 1 
ATOM 1621 O O   . SER A 1 203 ? 10.518  9.985   -18.717 1.00 89.19 203 A 1 
ATOM 1622 C CB  . SER A 1 203 ? 10.994  13.122  -18.447 1.00 91.05 203 A 1 
ATOM 1623 O OG  . SER A 1 203 ? 12.185  13.484  -19.104 1.00 87.33 203 A 1 
ATOM 1624 N N   . SER A 1 204 ? 12.726  10.336  -18.647 1.00 93.17 204 A 1 
ATOM 1625 C CA  . SER A 1 204 ? 13.092  9.129   -19.407 1.00 92.09 204 A 1 
ATOM 1626 C C   . SER A 1 204 ? 12.926  7.831   -18.608 1.00 91.56 204 A 1 
ATOM 1627 O O   . SER A 1 204 ? 12.740  6.767   -19.195 1.00 90.08 204 A 1 
ATOM 1628 C CB  . SER A 1 204 ? 14.525  9.243   -19.937 1.00 92.34 204 A 1 
ATOM 1629 O OG  . SER A 1 204 ? 15.505  9.036   -18.939 1.00 89.12 204 A 1 
ATOM 1630 N N   . LEU A 1 205 ? 12.974  7.927   -17.278 1.00 91.99 205 A 1 
ATOM 1631 C CA  . LEU A 1 205 ? 12.790  6.792   -16.368 1.00 90.01 205 A 1 
ATOM 1632 C C   . LEU A 1 205 ? 11.313  6.559   -16.035 1.00 89.24 205 A 1 
ATOM 1633 O O   . LEU A 1 205 ? 10.929  5.453   -15.676 1.00 86.70 205 A 1 
ATOM 1634 C CB  . LEU A 1 205 ? 13.614  7.032   -15.093 1.00 90.07 205 A 1 
ATOM 1635 C CG  . LEU A 1 205 ? 15.130  7.196   -15.319 1.00 89.82 205 A 1 
ATOM 1636 C CD1 . LEU A 1 205 ? 15.800  7.521   -13.991 1.00 85.18 205 A 1 
ATOM 1637 C CD2 . LEU A 1 205 ? 15.769  5.932   -15.889 1.00 85.47 205 A 1 
ATOM 1638 N N   . ARG A 1 206 ? 10.474  7.586   -16.187 1.00 91.26 206 A 1 
ATOM 1639 C CA  . ARG A 1 206 ? 9.029   7.521   -15.944 1.00 89.15 206 A 1 
ATOM 1640 C C   . ARG A 1 206 ? 8.282   6.979   -17.162 1.00 89.26 206 A 1 
ATOM 1641 O O   . ARG A 1 206 ? 7.635   7.736   -17.892 1.00 86.69 206 A 1 
ATOM 1642 C CB  . ARG A 1 206 ? 8.507   8.900   -15.537 1.00 87.09 206 A 1 
ATOM 1643 C CG  . ARG A 1 206 ? 8.997   9.296   -14.147 1.00 80.64 206 A 1 
ATOM 1644 C CD  . ARG A 1 206 ? 8.321   10.584  -13.694 1.00 78.29 206 A 1 
ATOM 1645 N NE  . ARG A 1 206 ? 6.877   10.376  -13.470 1.00 72.44 206 A 1 
ATOM 1646 C CZ  . ARG A 1 206 ? 5.909   11.228  -13.743 1.00 67.87 206 A 1 
ATOM 1647 N NH1 . ARG A 1 206 ? 6.150   12.432  -14.178 1.00 62.28 206 A 1 
ATOM 1648 N NH2 . ARG A 1 206 ? 4.671   10.861  -13.605 1.00 59.72 206 A 1 
ATOM 1649 N N   . LYS A 1 207 ? 8.331   5.671   -17.352 1.00 88.63 207 A 1 
ATOM 1650 C CA  . LYS A 1 207 ? 7.645   5.005   -18.470 1.00 87.24 207 A 1 
ATOM 1651 C C   . LYS A 1 207 ? 6.128   4.929   -18.265 1.00 88.06 207 A 1 
ATOM 1652 O O   . LYS A 1 207 ? 5.382   5.027   -19.230 1.00 83.26 207 A 1 
ATOM 1653 C CB  . LYS A 1 207 ? 8.253   3.621   -18.701 1.00 84.60 207 A 1 
ATOM 1654 C CG  . LYS A 1 207 ? 9.743   3.696   -19.059 1.00 79.58 207 A 1 
ATOM 1655 C CD  . LYS A 1 207 ? 10.258  2.295   -19.360 1.00 74.30 207 A 1 
ATOM 1656 C CE  . LYS A 1 207 ? 11.747  2.313   -19.717 1.00 68.53 207 A 1 
ATOM 1657 N NZ  . LYS A 1 207 ? 12.201  0.947   -20.020 1.00 59.33 207 A 1 
ATOM 1658 N N   . ASN A 1 208 ? 5.669   4.823   -17.018 1.00 87.11 208 A 1 
ATOM 1659 C CA  . ASN A 1 208 ? 4.259   4.588   -16.664 1.00 86.53 208 A 1 
ATOM 1660 C C   . ASN A 1 208 ? 3.657   3.383   -17.421 1.00 89.01 208 A 1 
ATOM 1661 O O   . ASN A 1 208 ? 2.477   3.388   -17.771 1.00 86.88 208 A 1 
ATOM 1662 C CB  . ASN A 1 208 ? 3.414   5.876   -16.793 1.00 82.76 208 A 1 
ATOM 1663 C CG  . ASN A 1 208 ? 3.977   7.070   -16.050 1.00 75.11 208 A 1 
ATOM 1664 O OD1 . ASN A 1 208 ? 3.863   7.240   -14.850 1.00 69.50 208 A 1 
ATOM 1665 N ND2 . ASN A 1 208 ? 4.579   7.987   -16.764 1.00 67.31 208 A 1 
ATOM 1666 N N   . GLU A 1 209 ? 4.475   2.384   -17.702 1.00 90.09 209 A 1 
ATOM 1667 C CA  . GLU A 1 209 ? 4.075   1.154   -18.377 1.00 91.35 209 A 1 
ATOM 1668 C C   . GLU A 1 209 ? 3.641   0.116   -17.342 1.00 93.13 209 A 1 
ATOM 1669 O O   . GLU A 1 209 ? 4.281   -0.061  -16.305 1.00 91.70 209 A 1 
ATOM 1670 C CB  . GLU A 1 209 ? 5.226   0.623   -19.243 1.00 88.57 209 A 1 
ATOM 1671 C CG  . GLU A 1 209 ? 5.431   1.457   -20.522 1.00 77.19 209 A 1 
ATOM 1672 C CD  . GLU A 1 209 ? 6.697   1.080   -21.315 1.00 75.92 209 A 1 
ATOM 1673 O OE1 . GLU A 1 209 ? 6.941   1.737   -22.351 1.00 68.85 209 A 1 
ATOM 1674 O OE2 . GLU A 1 209 ? 7.467   0.196   -20.867 1.00 70.84 209 A 1 
ATOM 1675 N N   . ILE A 1 210 ? 2.551   -0.593  -17.624 1.00 94.32 210 A 1 
ATOM 1676 C CA  . ILE A 1 210 ? 2.092   -1.681  -16.761 1.00 95.02 210 A 1 
ATOM 1677 C C   . ILE A 1 210 ? 3.001   -2.892  -16.982 1.00 95.63 210 A 1 
ATOM 1678 O O   . ILE A 1 210 ? 3.030   -3.467  -18.075 1.00 94.37 210 A 1 
ATOM 1679 C CB  . ILE A 1 210 ? 0.601   -2.002  -17.004 1.00 93.80 210 A 1 
ATOM 1680 C CG1 . ILE A 1 210 ? -0.268  -0.767  -16.675 1.00 90.02 210 A 1 
ATOM 1681 C CG2 . ILE A 1 210 ? 0.172   -3.215  -16.156 1.00 89.57 210 A 1 
ATOM 1682 C CD1 . ILE A 1 210 ? -1.756  -0.934  -16.998 1.00 81.08 210 A 1 
ATOM 1683 N N   . LYS A 1 211 ? 3.703   -3.314  -15.933 1.00 95.93 211 A 1 
ATOM 1684 C CA  . LYS A 1 211 ? 4.497   -4.544  -15.942 1.00 95.75 211 A 1 
ATOM 1685 C C   . LYS A 1 211 ? 3.550   -5.748  -15.901 1.00 96.18 211 A 1 
ATOM 1686 O O   . LYS A 1 211 ? 2.693   -5.841  -15.021 1.00 95.34 211 A 1 
ATOM 1687 C CB  . LYS A 1 211 ? 5.505   -4.566  -14.778 1.00 94.61 211 A 1 
ATOM 1688 C CG  . LYS A 1 211 ? 6.568   -3.443  -14.823 1.00 92.76 211 A 1 
ATOM 1689 C CD  . LYS A 1 211 ? 7.586   -3.587  -13.670 1.00 90.39 211 A 1 
ATOM 1690 C CE  . LYS A 1 211 ? 8.601   -2.438  -13.633 1.00 86.34 211 A 1 
ATOM 1691 N NZ  . LYS A 1 211 ? 9.534   -2.511  -12.465 1.00 80.48 211 A 1 
ATOM 1692 N N   . GLN A 1 212 ? 3.708   -6.677  -16.834 1.00 96.31 212 A 1 
ATOM 1693 C CA  . GLN A 1 212 ? 2.950   -7.925  -16.853 1.00 96.17 212 A 1 
ATOM 1694 C C   . GLN A 1 212 ? 3.331   -8.810  -15.662 1.00 96.50 212 A 1 
ATOM 1695 O O   . GLN A 1 212 ? 4.490   -8.835  -15.242 1.00 95.29 212 A 1 
ATOM 1696 C CB  . GLN A 1 212 ? 3.163   -8.661  -18.189 1.00 94.91 212 A 1 
ATOM 1697 C CG  . GLN A 1 212 ? 2.615   -7.869  -19.391 1.00 86.56 212 A 1 
ATOM 1698 C CD  . GLN A 1 212 ? 1.105   -7.641  -19.310 1.00 76.85 212 A 1 
ATOM 1699 O OE1 . GLN A 1 212 ? 0.348   -8.480  -18.856 1.00 69.36 212 A 1 
ATOM 1700 N NE2 . GLN A 1 212 ? 0.612   -6.493  -19.724 1.00 65.24 212 A 1 
ATOM 1701 N N   . ARG A 1 213 ? 2.346   -9.538  -15.114 1.00 96.39 213 A 1 
ATOM 1702 C CA  . ARG A 1 213 ? 2.538   -10.456 -13.986 1.00 96.61 213 A 1 
ATOM 1703 C C   . ARG A 1 213 ? 2.263   -11.895 -14.421 1.00 96.62 213 A 1 
ATOM 1704 O O   . ARG A 1 213 ? 1.367   -12.110 -15.234 1.00 95.42 213 A 1 
ATOM 1705 C CB  . ARG A 1 213 ? 1.641   -10.040 -12.802 1.00 96.31 213 A 1 
ATOM 1706 C CG  . ARG A 1 213 ? 1.916   -8.631  -12.255 1.00 95.72 213 A 1 
ATOM 1707 C CD  . ARG A 1 213 ? 3.384   -8.424  -11.880 1.00 95.55 213 A 1 
ATOM 1708 N NE  . ARG A 1 213 ? 3.573   -7.127  -11.226 1.00 95.19 213 A 1 
ATOM 1709 C CZ  . ARG A 1 213 ? 4.677   -6.405  -11.170 1.00 95.70 213 A 1 
ATOM 1710 N NH1 . ARG A 1 213 ? 5.792   -6.734  -11.748 1.00 92.13 213 A 1 
ATOM 1711 N NH2 . ARG A 1 213 ? 4.674   -5.301  -10.509 1.00 92.47 213 A 1 
ATOM 1712 N N   . PRO A 1 214 ? 2.983   -12.881 -13.871 1.00 95.97 214 A 1 
ATOM 1713 C CA  . PRO A 1 214 ? 2.785   -14.293 -14.197 1.00 95.20 214 A 1 
ATOM 1714 C C   . PRO A 1 214 ? 1.567   -14.913 -13.482 1.00 94.65 214 A 1 
ATOM 1715 O O   . PRO A 1 214 ? 1.430   -16.129 -13.411 1.00 92.59 214 A 1 
ATOM 1716 C CB  . PRO A 1 214 ? 4.115   -14.958 -13.814 1.00 94.96 214 A 1 
ATOM 1717 C CG  . PRO A 1 214 ? 4.569   -14.150 -12.604 1.00 94.37 214 A 1 
ATOM 1718 C CD  . PRO A 1 214 ? 4.115   -12.732 -12.950 1.00 96.24 214 A 1 
ATOM 1719 N N   . PHE A 1 215 ? 0.678   -14.077 -12.922 1.00 94.07 215 A 1 
ATOM 1720 C CA  . PHE A 1 215 ? -0.517  -14.468 -12.182 1.00 94.06 215 A 1 
ATOM 1721 C C   . PHE A 1 215 ? -1.682  -13.525 -12.489 1.00 93.21 215 A 1 
ATOM 1722 O O   . PHE A 1 215 ? -1.488  -12.370 -12.874 1.00 92.01 215 A 1 
ATOM 1723 C CB  . PHE A 1 215 ? -0.206  -14.517 -10.678 1.00 95.11 215 A 1 
ATOM 1724 C CG  . PHE A 1 215 ? 0.477   -13.285 -10.112 1.00 95.90 215 A 1 
ATOM 1725 C CD1 . PHE A 1 215 ? 1.871   -13.288 -9.912  1.00 95.44 215 A 1 
ATOM 1726 C CD2 . PHE A 1 215 ? -0.264  -12.138 -9.781  1.00 95.50 215 A 1 
ATOM 1727 C CE1 . PHE A 1 215 ? 2.517   -12.154 -9.391  1.00 95.48 215 A 1 
ATOM 1728 C CE2 . PHE A 1 215 ? 0.384   -11.000 -9.266  1.00 95.73 215 A 1 
ATOM 1729 C CZ  . PHE A 1 215 ? 1.773   -11.006 -9.071  1.00 95.93 215 A 1 
ATOM 1730 N N   . ASN A 1 216 ? -2.912  -14.008 -12.288 1.00 91.69 216 A 1 
ATOM 1731 C CA  . ASN A 1 216 ? -4.113  -13.188 -12.412 1.00 90.03 216 A 1 
ATOM 1732 C C   . ASN A 1 216 ? -4.238  -12.247 -11.212 1.00 90.83 216 A 1 
ATOM 1733 O O   . ASN A 1 216 ? -3.940  -12.624 -10.084 1.00 90.29 216 A 1 
ATOM 1734 C CB  . ASN A 1 216 ? -5.345  -14.092 -12.523 1.00 88.16 216 A 1 
ATOM 1735 C CG  . ASN A 1 216 ? -5.346  -14.939 -13.778 1.00 82.92 216 A 1 
ATOM 1736 O OD1 . ASN A 1 216 ? -5.079  -14.474 -14.872 1.00 77.62 216 A 1 
ATOM 1737 N ND2 . ASN A 1 216 ? -5.669  -16.204 -13.663 1.00 74.95 216 A 1 
ATOM 1738 N N   . ILE A 1 217 ? -4.756  -11.045 -11.435 1.00 92.31 217 A 1 
ATOM 1739 C CA  . ILE A 1 217 ? -5.020  -10.074 -10.369 1.00 92.43 217 A 1 
ATOM 1740 C C   . ILE A 1 217 ? -6.514  -9.762  -10.342 1.00 90.85 217 A 1 
ATOM 1741 O O   . ILE A 1 217 ? -7.090  -9.330  -11.335 1.00 88.93 217 A 1 
ATOM 1742 C CB  . ILE A 1 217 ? -4.148  -8.808  -10.524 1.00 93.47 217 A 1 
ATOM 1743 C CG1 . ILE A 1 217 ? -2.645  -9.170  -10.527 1.00 93.55 217 A 1 
ATOM 1744 C CG2 . ILE A 1 217 ? -4.467  -7.819  -9.388  1.00 92.68 217 A 1 
ATOM 1745 C CD1 . ILE A 1 217 ? -1.715  -7.995  -10.831 1.00 92.19 217 A 1 
ATOM 1746 N N   . VAL A 1 218 ? -7.148  -9.950  -9.175  1.00 90.13 218 A 1 
ATOM 1747 C CA  . VAL A 1 218 ? -8.555  -9.610  -8.941  1.00 89.04 218 A 1 
ATOM 1748 C C   . VAL A 1 218 ? -8.627  -8.544  -7.861  1.00 90.27 218 A 1 
ATOM 1749 O O   . VAL A 1 218 ? -8.280  -8.795  -6.711  1.00 90.06 218 A 1 
ATOM 1750 C CB  . VAL A 1 218 ? -9.367  -10.860 -8.557  1.00 87.28 218 A 1 
ATOM 1751 C CG1 . VAL A 1 218 ? -10.822 -10.479 -8.257  1.00 84.39 218 A 1 
ATOM 1752 C CG2 . VAL A 1 218 ? -9.371  -11.897 -9.689  1.00 83.54 218 A 1 
ATOM 1753 N N   . LYS A 1 219 ? -9.106  -7.346  -8.209  1.00 91.60 219 A 1 
ATOM 1754 C CA  . LYS A 1 219 ? -9.166  -6.192  -7.301  1.00 91.88 219 A 1 
ATOM 1755 C C   . LYS A 1 219 ? -10.575 -6.019  -6.737  1.00 91.22 219 A 1 
ATOM 1756 O O   . LYS A 1 219 ? -11.525 -5.743  -7.473  1.00 90.44 219 A 1 
ATOM 1757 C CB  . LYS A 1 219 ? -8.679  -4.931  -8.027  1.00 92.68 219 A 1 
ATOM 1758 C CG  . LYS A 1 219 ? -7.215  -5.037  -8.498  1.00 92.69 219 A 1 
ATOM 1759 C CD  . LYS A 1 219 ? -6.842  -3.853  -9.391  1.00 91.32 219 A 1 
ATOM 1760 C CE  . LYS A 1 219 ? -5.507  -4.104  -10.099 1.00 88.63 219 A 1 
ATOM 1761 N NZ  . LYS A 1 219 ? -5.394  -3.328  -11.357 1.00 85.12 219 A 1 
ATOM 1762 N N   . ILE A 1 220 ? -10.705 -6.140  -5.419  1.00 91.94 220 A 1 
ATOM 1763 C CA  . ILE A 1 220 ? -11.951 -5.964  -4.667  1.00 91.84 220 A 1 
ATOM 1764 C C   . ILE A 1 220 ? -11.838 -4.684  -3.843  1.00 93.44 220 A 1 
ATOM 1765 O O   . ILE A 1 220 ? -11.046 -4.598  -2.901  1.00 93.51 220 A 1 
ATOM 1766 C CB  . ILE A 1 220 ? -12.246 -7.197  -3.790  1.00 90.23 220 A 1 
ATOM 1767 C CG1 . ILE A 1 220 ? -12.316 -8.484  -4.653  1.00 88.20 220 A 1 
ATOM 1768 C CG2 . ILE A 1 220 ? -13.553 -6.977  -3.011  1.00 88.17 220 A 1 
ATOM 1769 C CD1 . ILE A 1 220 ? -12.544 -9.766  -3.845  1.00 83.87 220 A 1 
ATOM 1770 N N   . GLY A 1 221 ? -12.630 -3.682  -4.196  1.00 93.24 221 A 1 
ATOM 1771 C CA  . GLY A 1 221 ? -12.705 -2.412  -3.495  1.00 93.57 221 A 1 
ATOM 1772 C C   . GLY A 1 221 ? -13.798 -2.413  -2.439  1.00 93.70 221 A 1 
ATOM 1773 O O   . GLY A 1 221 ? -14.951 -2.703  -2.749  1.00 93.12 221 A 1 
ATOM 1774 N N   . LEU A 1 222 ? -13.474 -2.037  -1.209  1.00 95.72 222 A 1 
ATOM 1775 C CA  . LEU A 1 222 ? -14.466 -1.811  -0.164  1.00 96.34 222 A 1 
ATOM 1776 C C   . LEU A 1 222 ? -14.836 -0.334  -0.074  1.00 97.10 222 A 1 
ATOM 1777 O O   . LEU A 1 222 ? -13.966 0.539   -0.016  1.00 97.12 222 A 1 
ATOM 1778 C CB  . LEU A 1 222 ? -13.986 -2.345  1.188   1.00 95.96 222 A 1 
ATOM 1779 C CG  . LEU A 1 222 ? -13.602 -3.831  1.199   1.00 94.77 222 A 1 
ATOM 1780 C CD1 . LEU A 1 222 ? -13.312 -4.244  2.639   1.00 93.32 222 A 1 
ATOM 1781 C CD2 . LEU A 1 222 ? -14.700 -4.730  0.638   1.00 92.93 222 A 1 
ATOM 1782 N N   . GLN A 1 223 ? -16.139 -0.067  -0.006  1.00 96.25 223 A 1 
ATOM 1783 C CA  . GLN A 1 223 ? -16.674 1.272   0.210   1.00 96.41 223 A 1 
ATOM 1784 C C   . GLN A 1 223 ? -17.857 1.245   1.177   1.00 96.76 223 A 1 
ATOM 1785 O O   . GLN A 1 223 ? -18.568 0.255   1.281   1.00 96.44 223 A 1 
ATOM 1786 C CB  . GLN A 1 223 ? -17.039 1.931   -1.133  1.00 95.40 223 A 1 
ATOM 1787 C CG  . GLN A 1 223 ? -18.167 1.217   -1.897  1.00 92.50 223 A 1 
ATOM 1788 C CD  . GLN A 1 223 ? -18.512 1.881   -3.228  1.00 91.43 223 A 1 
ATOM 1789 O OE1 . GLN A 1 223 ? -17.920 2.860   -3.670  1.00 84.71 223 A 1 
ATOM 1790 N NE2 . GLN A 1 223 ? -19.502 1.373   -3.925  1.00 83.27 223 A 1 
ATOM 1791 N N   . ARG A 1 224 ? -18.077 2.352   1.864   1.00 97.53 224 A 1 
ATOM 1792 C CA  . ARG A 1 224 ? -19.239 2.609   2.728   1.00 97.56 224 A 1 
ATOM 1793 C C   . ARG A 1 224 ? -19.807 3.991   2.405   1.00 98.00 224 A 1 
ATOM 1794 O O   . ARG A 1 224 ? -19.068 4.831   1.871   1.00 97.80 224 A 1 
ATOM 1795 C CB  . ARG A 1 224 ? -18.840 2.516   4.213   1.00 96.84 224 A 1 
ATOM 1796 C CG  . ARG A 1 224 ? -18.491 1.091   4.646   1.00 94.51 224 A 1 
ATOM 1797 C CD  . ARG A 1 224 ? -18.259 1.016   6.154   1.00 95.06 224 A 1 
ATOM 1798 N NE  . ARG A 1 224 ? -17.950 -0.358  6.589   1.00 94.40 224 A 1 
ATOM 1799 C CZ  . ARG A 1 224 ? -18.826 -1.310  6.897   1.00 95.34 224 A 1 
ATOM 1800 N NH1 . ARG A 1 224 ? -20.115 -1.146  6.863   1.00 90.28 224 A 1 
ATOM 1801 N NH2 . ARG A 1 224 ? -18.404 -2.483  7.254   1.00 89.68 224 A 1 
ATOM 1802 N N   . PRO A 1 225 ? -21.078 4.263   2.752   1.00 97.81 225 A 1 
ATOM 1803 C CA  . PRO A 1 225 ? -21.604 5.621   2.798   1.00 97.97 225 A 1 
ATOM 1804 C C   . PRO A 1 225 ? -20.675 6.536   3.600   1.00 98.24 225 A 1 
ATOM 1805 O O   . PRO A 1 225 ? -20.016 6.114   4.553   1.00 98.08 225 A 1 
ATOM 1806 C CB  . PRO A 1 225 ? -22.996 5.511   3.429   1.00 97.51 225 A 1 
ATOM 1807 C CG  . PRO A 1 225 ? -23.416 4.084   3.095   1.00 96.37 225 A 1 
ATOM 1808 C CD  . PRO A 1 225 ? -22.098 3.322   3.185   1.00 97.56 225 A 1 
ATOM 1809 N N   . ARG A 1 226 ? -20.582 7.787   3.181   1.00 97.65 226 A 1 
ATOM 1810 C CA  . ARG A 1 226 ? -19.599 8.735   3.725   1.00 97.77 226 A 1 
ATOM 1811 C C   . ARG A 1 226 ? -19.759 8.936   5.227   1.00 98.07 226 A 1 
ATOM 1812 O O   . ARG A 1 226 ? -18.757 8.965   5.940   1.00 97.85 226 A 1 
ATOM 1813 C CB  . ARG A 1 226 ? -19.723 10.056  2.954   1.00 96.86 226 A 1 
ATOM 1814 C CG  . ARG A 1 226 ? -18.811 11.147  3.522   1.00 92.23 226 A 1 
ATOM 1815 C CD  . ARG A 1 226 ? -18.979 12.434  2.725   1.00 88.57 226 A 1 
ATOM 1816 N NE  . ARG A 1 226 ? -18.280 13.546  3.381   1.00 77.26 226 A 1 
ATOM 1817 C CZ  . ARG A 1 226 ? -18.288 14.809  2.995   1.00 72.01 226 A 1 
ATOM 1818 N NH1 . ARG A 1 226 ? -18.883 15.188  1.895   1.00 61.82 226 A 1 
ATOM 1819 N NH2 . ARG A 1 226 ? -17.710 15.714  3.723   1.00 60.38 226 A 1 
ATOM 1820 N N   . GLU A 1 227 ? -20.999 9.083   5.669   1.00 97.78 227 A 1 
ATOM 1821 C CA  . GLU A 1 227 ? -21.374 9.333   7.056   1.00 97.79 227 A 1 
ATOM 1822 C C   . GLU A 1 227 ? -20.951 8.151   7.930   1.00 98.02 227 A 1 
ATOM 1823 O O   . GLU A 1 227 ? -20.167 8.332   8.866   1.00 97.48 227 A 1 
ATOM 1824 C CB  . GLU A 1 227 ? -22.893 9.607   7.130   1.00 97.30 227 A 1 
ATOM 1825 C CG  . GLU A 1 227 ? -23.364 10.890  6.395   1.00 88.53 227 A 1 
ATOM 1826 C CD  . GLU A 1 227 ? -23.151 10.881  4.864   1.00 77.67 227 A 1 
ATOM 1827 O OE1 . GLU A 1 227 ? -22.772 11.949  4.317   1.00 71.37 227 A 1 
ATOM 1828 O OE2 . GLU A 1 227 ? -23.209 9.794   4.239   1.00 70.55 227 A 1 
ATOM 1829 N N   . GLU A 1 228 ? -21.303 6.931   7.517   1.00 98.15 228 A 1 
ATOM 1830 C CA  . GLU A 1 228 ? -20.921 5.694   8.197   1.00 98.02 228 A 1 
ATOM 1831 C C   . GLU A 1 228 ? -19.394 5.522   8.266   1.00 98.26 228 A 1 
ATOM 1832 O O   . GLU A 1 228 ? -18.832 5.196   9.314   1.00 97.80 228 A 1 
ATOM 1833 C CB  . GLU A 1 228 ? -21.544 4.514   7.440   1.00 97.11 228 A 1 
ATOM 1834 C CG  . GLU A 1 228 ? -21.421 3.200   8.215   1.00 91.99 228 A 1 
ATOM 1835 C CD  . GLU A 1 228 ? -21.584 1.959   7.345   1.00 91.76 228 A 1 
ATOM 1836 O OE1 . GLU A 1 228 ? -21.042 0.912   7.783   1.00 83.69 228 A 1 
ATOM 1837 O OE2 . GLU A 1 228 ? -22.091 2.038   6.212   1.00 87.00 228 A 1 
ATOM 1838 N N   . LEU A 1 229 ? -18.693 5.774   7.162   1.00 98.20 229 A 1 
ATOM 1839 C CA  . LEU A 1 229 ? -17.231 5.694   7.135   1.00 98.29 229 A 1 
ATOM 1840 C C   . LEU A 1 229 ? -16.594 6.683   8.119   1.00 98.41 229 A 1 
ATOM 1841 O O   . LEU A 1 229 ? -15.604 6.352   8.766   1.00 98.24 229 A 1 
ATOM 1842 C CB  . LEU A 1 229 ? -16.731 5.933   5.699   1.00 98.11 229 A 1 
ATOM 1843 C CG  . LEU A 1 229 ? -15.199 5.845   5.553   1.00 97.45 229 A 1 
ATOM 1844 C CD1 . LEU A 1 229 ? -14.650 4.459   5.892   1.00 96.20 229 A 1 
ATOM 1845 C CD2 . LEU A 1 229 ? -14.792 6.175   4.116   1.00 96.19 229 A 1 
ATOM 1846 N N   . TYR A 1 230 ? -17.142 7.890   8.224   1.00 98.43 230 A 1 
ATOM 1847 C CA  . TYR A 1 230 ? -16.607 8.928   9.105   1.00 98.48 230 A 1 
ATOM 1848 C C   . TYR A 1 230 ? -16.862 8.616   10.578  1.00 98.49 230 A 1 
ATOM 1849 O O   . TYR A 1 230 ? -15.948 8.778   11.385  1.00 98.12 230 A 1 
ATOM 1850 C CB  . TYR A 1 230 ? -17.178 10.296  8.714   1.00 98.21 230 A 1 
ATOM 1851 C CG  . TYR A 1 230 ? -16.593 10.943  7.467   1.00 97.81 230 A 1 
ATOM 1852 C CD1 . TYR A 1 230 ? -15.726 10.255  6.589   1.00 94.97 230 A 1 
ATOM 1853 C CD2 . TYR A 1 230 ? -16.915 12.291  7.208   1.00 95.29 230 A 1 
ATOM 1854 C CE1 . TYR A 1 230 ? -15.174 10.905  5.467   1.00 94.61 230 A 1 
ATOM 1855 C CE2 . TYR A 1 230 ? -16.368 12.947  6.090   1.00 94.41 230 A 1 
ATOM 1856 C CZ  . TYR A 1 230 ? -15.490 12.257  5.222   1.00 95.36 230 A 1 
ATOM 1857 O OH  . TYR A 1 230 ? -14.942 12.899  4.161   1.00 92.99 230 A 1 
ATOM 1858 N N   . GLU A 1 231 ? -18.043 8.106   10.913  1.00 98.38 231 A 1 
ATOM 1859 C CA  . GLU A 1 231 ? -18.344 7.620   12.261  1.00 98.29 231 A 1 
ATOM 1860 C C   . GLU A 1 231 ? -17.392 6.499   12.679  1.00 98.35 231 A 1 
ATOM 1861 O O   . GLU A 1 231 ? -16.799 6.551   13.755  1.00 98.03 231 A 1 
ATOM 1862 C CB  . GLU A 1 231 ? -19.784 7.108   12.313  1.00 97.97 231 A 1 
ATOM 1863 C CG  . GLU A 1 231 ? -20.797 8.257   12.271  1.00 86.10 231 A 1 
ATOM 1864 C CD  . GLU A 1 231 ? -22.246 7.758   12.207  1.00 76.80 231 A 1 
ATOM 1865 O OE1 . GLU A 1 231 ? -23.133 8.639   12.205  1.00 68.79 231 A 1 
ATOM 1866 O OE2 . GLU A 1 231 ? -22.446 6.524   12.164  1.00 69.50 231 A 1 
ATOM 1867 N N   . ARG A 1 232 ? -17.162 5.532   11.788  1.00 98.39 232 A 1 
ATOM 1868 C CA  . ARG A 1 232 ? -16.203 4.444   12.031  1.00 98.29 232 A 1 
ATOM 1869 C C   . ARG A 1 232 ? -14.776 4.957   12.219  1.00 98.39 232 A 1 
ATOM 1870 O O   . ARG A 1 232 ? -14.070 4.451   13.087  1.00 98.05 232 A 1 
ATOM 1871 C CB  . ARG A 1 232 ? -16.248 3.439   10.879  1.00 97.95 232 A 1 
ATOM 1872 C CG  . ARG A 1 232 ? -17.554 2.626   10.858  1.00 96.56 232 A 1 
ATOM 1873 C CD  . ARG A 1 232 ? -17.573 1.671   9.654   1.00 95.28 232 A 1 
ATOM 1874 N NE  . ARG A 1 232 ? -16.559 0.613   9.804   1.00 91.60 232 A 1 
ATOM 1875 C CZ  . ARG A 1 232 ? -16.707 -0.534  10.438  1.00 90.49 232 A 1 
ATOM 1876 N NH1 . ARG A 1 232 ? -17.843 -0.889  10.975  1.00 79.99 232 A 1 
ATOM 1877 N NH2 . ARG A 1 232 ? -15.698 -1.353  10.543  1.00 83.34 232 A 1 
ATOM 1878 N N   . ILE A 1 233 ? -14.349 5.936   11.425  1.00 98.30 233 A 1 
ATOM 1879 C CA  . ILE A 1 233 ? -13.034 6.573   11.586  1.00 98.23 233 A 1 
ATOM 1880 C C   . ILE A 1 233 ? -12.929 7.258   12.949  1.00 98.30 233 A 1 
ATOM 1881 O O   . ILE A 1 233 ? -11.931 7.061   13.629  1.00 98.20 233 A 1 
ATOM 1882 C CB  . ILE A 1 233 ? -12.754 7.555   10.426  1.00 98.02 233 A 1 
ATOM 1883 C CG1 . ILE A 1 233 ? -12.393 6.760   9.149   1.00 97.43 233 A 1 
ATOM 1884 C CG2 . ILE A 1 233 ? -11.621 8.545   10.767  1.00 97.38 233 A 1 
ATOM 1885 C CD1 . ILE A 1 233 ? -12.416 7.607   7.869   1.00 96.15 233 A 1 
ATOM 1886 N N   . ASN A 1 234 ? -13.934 8.038   13.337  1.00 98.47 234 A 1 
ATOM 1887 C CA  . ASN A 1 234 ? -13.925 8.750   14.616  1.00 98.48 234 A 1 
ATOM 1888 C C   . ASN A 1 234 ? -13.834 7.766   15.786  1.00 98.47 234 A 1 
ATOM 1889 O O   . ASN A 1 234 ? -12.913 7.882   16.592  1.00 98.23 234 A 1 
ATOM 1890 C CB  . ASN A 1 234 ? -15.176 9.621   14.732  1.00 98.37 234 A 1 
ATOM 1891 C CG  . ASN A 1 234 ? -15.248 10.772  13.754  1.00 97.76 234 A 1 
ATOM 1892 O OD1 . ASN A 1 234 ? -14.314 11.138  13.054  1.00 92.83 234 A 1 
ATOM 1893 N ND2 . ASN A 1 234 ? -16.396 11.406  13.687  1.00 92.16 234 A 1 
ATOM 1894 N N   . ARG A 1 235 ? -14.700 6.753   15.809  1.00 98.28 235 A 1 
ATOM 1895 C CA  . ARG A 1 235 ? -14.690 5.705   16.836  1.00 98.17 235 A 1 
ATOM 1896 C C   . ARG A 1 235 ? -13.350 4.971   16.897  1.00 98.17 235 A 1 
ATOM 1897 O O   . ARG A 1 235 ? -12.813 4.771   17.977  1.00 97.78 235 A 1 
ATOM 1898 C CB  . ARG A 1 235 ? -15.852 4.733   16.587  1.00 97.82 235 A 1 
ATOM 1899 C CG  . ARG A 1 235 ? -15.938 3.696   17.721  1.00 87.86 235 A 1 
ATOM 1900 C CD  . ARG A 1 235 ? -17.142 2.764   17.554  1.00 87.73 235 A 1 
ATOM 1901 N NE  . ARG A 1 235 ? -16.995 1.909   16.358  1.00 76.48 235 A 1 
ATOM 1902 C CZ  . ARG A 1 235 ? -17.975 1.310   15.707  1.00 69.07 235 A 1 
ATOM 1903 N NH1 . ARG A 1 235 ? -19.217 1.415   16.070  1.00 60.79 235 A 1 
ATOM 1904 N NH2 . ARG A 1 235 ? -17.707 0.592   14.668  1.00 57.82 235 A 1 
ATOM 1905 N N   . ARG A 1 236 ? -12.771 4.622   15.746  1.00 98.00 236 A 1 
ATOM 1906 C CA  . ARG A 1 236 ? -11.455 3.973   15.689  1.00 97.70 236 A 1 
ATOM 1907 C C   . ARG A 1 236 ? -10.352 4.839   16.297  1.00 97.94 236 A 1 
ATOM 1908 O O   . ARG A 1 236 ? -9.452  4.302   16.929  1.00 97.61 236 A 1 
ATOM 1909 C CB  . ARG A 1 236 ? -11.143 3.583   14.237  1.00 96.70 236 A 1 
ATOM 1910 C CG  . ARG A 1 236 ? -9.754  2.942   14.096  1.00 92.55 236 A 1 
ATOM 1911 C CD  . ARG A 1 236 ? -9.515  2.473   12.664  1.00 88.98 236 A 1 
ATOM 1912 N NE  . ARG A 1 236 ? -8.095  2.139   12.450  1.00 80.10 236 A 1 
ATOM 1913 C CZ  . ARG A 1 236 ? -7.597  1.374   11.495  1.00 76.59 236 A 1 
ATOM 1914 N NH1 . ARG A 1 236 ? -8.350  0.767   10.628  1.00 66.71 236 A 1 
ATOM 1915 N NH2 . ARG A 1 236 ? -6.311  1.214   11.391  1.00 64.70 236 A 1 
ATOM 1916 N N   . VAL A 1 237 ? -10.388 6.154   16.093  1.00 98.00 237 A 1 
ATOM 1917 C CA  . VAL A 1 237 ? -9.414  7.059   16.732  1.00 98.15 237 A 1 
ATOM 1918 C C   . VAL A 1 237 ? -9.592  7.052   18.249  1.00 98.25 237 A 1 
ATOM 1919 O O   . VAL A 1 237 ? -8.599  6.938   18.956  1.00 98.21 237 A 1 
ATOM 1920 C CB  . VAL A 1 237 ? -9.497  8.486   16.163  1.00 98.10 237 A 1 
ATOM 1921 C CG1 . VAL A 1 237 ? -8.610  9.473   16.934  1.00 97.72 237 A 1 
ATOM 1922 C CG2 . VAL A 1 237 ? -9.034  8.516   14.700  1.00 97.62 237 A 1 
ATOM 1923 N N   . ASP A 1 238 ? -10.822 7.103   18.737  1.00 98.44 238 A 1 
ATOM 1924 C CA  . ASP A 1 238 ? -11.110 7.041   20.174  1.00 98.45 238 A 1 
ATOM 1925 C C   . ASP A 1 238 ? -10.662 5.698   20.787  1.00 98.43 238 A 1 
ATOM 1926 O O   . ASP A 1 238 ? -10.021 5.677   21.838  1.00 98.24 238 A 1 
ATOM 1927 C CB  . ASP A 1 238 ? -12.609 7.314   20.414  1.00 98.36 238 A 1 
ATOM 1928 C CG  . ASP A 1 238 ? -13.041 8.720   19.966  1.00 97.97 238 A 1 
ATOM 1929 O OD1 . ASP A 1 238 ? -12.264 9.684   20.139  1.00 96.26 238 A 1 
ATOM 1930 O OD2 . ASP A 1 238 ? -14.137 8.886   19.385  1.00 96.35 238 A 1 
ATOM 1931 N N   . GLU A 1 239 ? -10.897 4.589   20.087  1.00 98.07 239 A 1 
ATOM 1932 C CA  . GLU A 1 239 ? -10.420 3.251   20.465  1.00 97.70 239 A 1 
ATOM 1933 C C   . GLU A 1 239 ? -8.884  3.184   20.516  1.00 97.77 239 A 1 
ATOM 1934 O O   . GLU A 1 239 ? -8.329  2.688   21.492  1.00 97.43 239 A 1 
ATOM 1935 C CB  . GLU A 1 239 ? -10.966 2.201   19.478  1.00 97.15 239 A 1 
ATOM 1936 C CG  . GLU A 1 239 ? -12.473 1.904   19.636  1.00 93.09 239 A 1 
ATOM 1937 C CD  . GLU A 1 239 ? -13.092 1.146   18.437  1.00 90.85 239 A 1 
ATOM 1938 O OE1 . GLU A 1 239 ? -14.336 0.957   18.426  1.00 83.91 239 A 1 
ATOM 1939 O OE2 . GLU A 1 239 ? -12.368 0.821   17.468  1.00 85.38 239 A 1 
ATOM 1940 N N   . MET A 1 240 ? -8.181  3.724   19.514  1.00 97.95 240 A 1 
ATOM 1941 C CA  . MET A 1 240 ? -6.709  3.770   19.521  1.00 97.86 240 A 1 
ATOM 1942 C C   . MET A 1 240 ? -6.162  4.602   20.687  1.00 98.17 240 A 1 
ATOM 1943 O O   . MET A 1 240 ? -5.177  4.206   21.307  1.00 98.04 240 A 1 
ATOM 1944 C CB  . MET A 1 240 ? -6.172  4.336   18.200  1.00 97.26 240 A 1 
ATOM 1945 C CG  . MET A 1 240 ? -6.283  3.347   17.031  1.00 94.50 240 A 1 
ATOM 1946 S SD  . MET A 1 240 ? -5.542  3.894   15.458  1.00 92.20 240 A 1 
ATOM 1947 C CE  . MET A 1 240 ? -6.441  5.427   15.140  1.00 80.62 240 A 1 
ATOM 1948 N N   . MET A 1 241 ? -6.796  5.730   21.007  1.00 98.30 241 A 1 
ATOM 1949 C CA  . MET A 1 241 ? -6.410  6.537   22.174  1.00 98.43 241 A 1 
ATOM 1950 C C   . MET A 1 241 ? -6.600  5.753   23.474  1.00 98.51 241 A 1 
ATOM 1951 O O   . MET A 1 241 ? -5.702  5.747   24.311  1.00 98.40 241 A 1 
ATOM 1952 C CB  . MET A 1 241 ? -7.203  7.852   22.208  1.00 98.43 241 A 1 
ATOM 1953 C CG  . MET A 1 241 ? -6.820  8.826   21.083  1.00 97.70 241 A 1 
ATOM 1954 S SD  . MET A 1 241 ? -5.083  9.351   21.008  1.00 97.83 241 A 1 
ATOM 1955 C CE  . MET A 1 241 ? -4.901  10.157  22.616  1.00 93.91 241 A 1 
ATOM 1956 N N   . ALA A 1 242 ? -7.715  5.037   23.619  1.00 98.33 242 A 1 
ATOM 1957 C CA  . ALA A 1 242 ? -7.978  4.180   24.777  1.00 98.34 242 A 1 
ATOM 1958 C C   . ALA A 1 242 ? -7.025  2.973   24.873  1.00 98.19 242 A 1 
ATOM 1959 O O   . ALA A 1 242 ? -6.742  2.500   25.971  1.00 97.68 242 A 1 
ATOM 1960 C CB  . ALA A 1 242 ? -9.441  3.726   24.710  1.00 98.23 242 A 1 
ATOM 1961 N N   . GLN A 1 243 ? -6.508  2.490   23.744  1.00 97.99 243 A 1 
ATOM 1962 C CA  . GLN A 1 243 ? -5.543  1.390   23.660  1.00 97.49 243 A 1 
ATOM 1963 C C   . GLN A 1 243 ? -4.084  1.826   23.869  1.00 97.68 243 A 1 
ATOM 1964 O O   . GLN A 1 243 ? -3.191  0.986   23.781  1.00 97.19 243 A 1 
ATOM 1965 C CB  . GLN A 1 243 ? -5.720  0.673   22.313  1.00 96.74 243 A 1 
ATOM 1966 C CG  . GLN A 1 243 ? -7.008  -0.160  22.257  1.00 93.89 243 A 1 
ATOM 1967 C CD  . GLN A 1 243 ? -7.305  -0.702  20.856  1.00 90.95 243 A 1 
ATOM 1968 O OE1 . GLN A 1 243 ? -6.592  -0.500  19.882  1.00 83.52 243 A 1 
ATOM 1969 N NE2 . GLN A 1 243 ? -8.394  -1.419  20.698  1.00 80.79 243 A 1 
ATOM 1970 N N   . GLY A 1 244 ? -3.826  3.117   24.132  1.00 97.79 244 A 1 
ATOM 1971 C CA  . GLY A 1 244 ? -2.479  3.603   24.451  1.00 97.78 244 A 1 
ATOM 1972 C C   . GLY A 1 244 ? -1.717  4.222   23.278  1.00 98.14 244 A 1 
ATOM 1973 O O   . GLY A 1 244 ? -0.487  4.250   23.286  1.00 97.61 244 A 1 
ATOM 1974 N N   . LEU A 1 245 ? -2.407  4.757   22.269  1.00 98.03 245 A 1 
ATOM 1975 C CA  . LEU A 1 245 ? -1.758  5.484   21.167  1.00 98.14 245 A 1 
ATOM 1976 C C   . LEU A 1 245 ? -0.915  6.663   21.670  1.00 98.35 245 A 1 
ATOM 1977 O O   . LEU A 1 245 ? 0.115   6.977   21.078  1.00 98.20 245 A 1 
ATOM 1978 C CB  . LEU A 1 245 ? -2.832  5.970   20.176  1.00 97.93 245 A 1 
ATOM 1979 C CG  . LEU A 1 245 ? -2.287  6.806   18.999  1.00 97.38 245 A 1 
ATOM 1980 C CD1 . LEU A 1 245 ? -1.281  6.038   18.145  1.00 96.34 245 A 1 
ATOM 1981 C CD2 . LEU A 1 245 ? -3.430  7.257   18.093  1.00 96.43 245 A 1 
ATOM 1982 N N   . LEU A 1 246 ? -1.341  7.322   22.746  1.00 98.45 246 A 1 
ATOM 1983 C CA  . LEU A 1 246 ? -0.620  8.454   23.325  1.00 98.55 246 A 1 
ATOM 1984 C C   . LEU A 1 246 ? 0.749   8.025   23.868  1.00 98.59 246 A 1 
ATOM 1985 O O   . LEU A 1 246 ? 1.753   8.689   23.610  1.00 98.41 246 A 1 
ATOM 1986 C CB  . LEU A 1 246 ? -1.494  9.090   24.419  1.00 98.43 246 A 1 
ATOM 1987 C CG  . LEU A 1 246 ? -0.882  10.361  25.039  1.00 97.68 246 A 1 
ATOM 1988 C CD1 . LEU A 1 246 ? -0.747  11.487  24.013  1.00 96.45 246 A 1 
ATOM 1989 C CD2 . LEU A 1 246 ? -1.770  10.857  26.175  1.00 96.59 246 A 1 
ATOM 1990 N N   . GLU A 1 247 ? 0.787   6.911   24.584  1.00 98.25 247 A 1 
ATOM 1991 C CA  . GLU A 1 247 ? 1.994   6.318   25.159  1.00 98.14 247 A 1 
ATOM 1992 C C   . GLU A 1 247 ? 2.923   5.796   24.061  1.00 98.14 247 A 1 
ATOM 1993 O O   . GLU A 1 247 ? 4.121   6.083   24.087  1.00 97.72 247 A 1 
ATOM 1994 C CB  . GLU A 1 247 ? 1.620   5.182   26.125  1.00 97.88 247 A 1 
ATOM 1995 C CG  . GLU A 1 247 ? 0.878   5.631   27.403  1.00 92.96 247 A 1 
ATOM 1996 C CD  . GLU A 1 247 ? -0.526  6.220   27.161  1.00 85.62 247 A 1 
ATOM 1997 O OE1 . GLU A 1 247 ? -0.909  7.113   27.953  1.00 77.72 247 A 1 
ATOM 1998 O OE2 . GLU A 1 247 ? -1.173  5.858   26.153  1.00 80.00 247 A 1 
ATOM 1999 N N   . GLU A 1 248 ? 2.373   5.109   23.064  1.00 97.98 248 A 1 
ATOM 2000 C CA  . GLU A 1 248 ? 3.120   4.652   21.889  1.00 97.78 248 A 1 
ATOM 2001 C C   . GLU A 1 248 ? 3.768   5.833   21.147  1.00 97.95 248 A 1 
ATOM 2002 O O   . GLU A 1 248 ? 4.973   5.832   20.893  1.00 97.55 248 A 1 
ATOM 2003 C CB  . GLU A 1 248 ? 2.184   3.869   20.958  1.00 97.04 248 A 1 
ATOM 2004 C CG  . GLU A 1 248 ? 2.939   3.251   19.774  1.00 96.15 248 A 1 
ATOM 2005 C CD  . GLU A 1 248 ? 1.993   2.471   18.859  1.00 96.68 248 A 1 
ATOM 2006 O OE1 . GLU A 1 248 ? 1.428   3.069   17.921  1.00 92.86 248 A 1 
ATOM 2007 O OE2 . GLU A 1 248 ? 1.813   1.253   19.086  1.00 93.84 248 A 1 
ATOM 2008 N N   . ALA A 1 249 ? 3.001   6.885   20.864  1.00 98.03 249 A 1 
ATOM 2009 C CA  . ALA A 1 249 ? 3.518   8.081   20.208  1.00 98.04 249 A 1 
ATOM 2010 C C   . ALA A 1 249 ? 4.584   8.788   21.057  1.00 98.04 249 A 1 
ATOM 2011 O O   . ALA A 1 249 ? 5.571   9.287   20.514  1.00 97.88 249 A 1 
ATOM 2012 C CB  . ALA A 1 249 ? 2.345   9.009   19.881  1.00 98.02 249 A 1 
ATOM 2013 N N   . ARG A 1 250 ? 4.425   8.806   22.386  1.00 98.37 250 A 1 
ATOM 2014 C CA  . ARG A 1 250 ? 5.419   9.372   23.310  1.00 98.31 250 A 1 
ATOM 2015 C C   . ARG A 1 250 ? 6.733   8.597   23.276  1.00 98.26 250 A 1 
ATOM 2016 O O   . ARG A 1 250 ? 7.791   9.223   23.238  1.00 97.89 250 A 1 
ATOM 2017 C CB  . ARG A 1 250 ? 4.816   9.430   24.717  1.00 97.99 250 A 1 
ATOM 2018 C CG  . ARG A 1 250 ? 5.700   10.219  25.693  1.00 95.60 250 A 1 
ATOM 2019 C CD  . ARG A 1 250 ? 5.074   10.261  27.088  1.00 93.75 250 A 1 
ATOM 2020 N NE  . ARG A 1 250 ? 3.787   10.995  27.099  1.00 88.87 250 A 1 
ATOM 2021 C CZ  . ARG A 1 250 ? 3.525   12.165  27.646  1.00 84.97 250 A 1 
ATOM 2022 N NH1 . ARG A 1 250 ? 4.428   12.851  28.286  1.00 73.16 250 A 1 
ATOM 2023 N NH2 . ARG A 1 250 ? 2.332   12.677  27.567  1.00 77.70 250 A 1 
ATOM 2024 N N   . ALA A 1 251 ? 6.670   7.270   23.231  1.00 97.96 251 A 1 
ATOM 2025 C CA  . ALA A 1 251 ? 7.854   6.413   23.170  1.00 97.77 251 A 1 
ATOM 2026 C C   . ALA A 1 251 ? 8.681   6.643   21.892  1.00 97.73 251 A 1 
ATOM 2027 O O   . ALA A 1 251 ? 9.908   6.635   21.935  1.00 96.93 251 A 1 
ATOM 2028 C CB  . ALA A 1 251 ? 7.398   4.957   23.289  1.00 97.52 251 A 1 
ATOM 2029 N N   . VAL A 1 252 ? 8.014   6.919   20.765  1.00 97.79 252 A 1 
ATOM 2030 C CA  . VAL A 1 252 ? 8.688   7.153   19.477  1.00 97.52 252 A 1 
ATOM 2031 C C   . VAL A 1 252 ? 8.957   8.636   19.172  1.00 97.60 252 A 1 
ATOM 2032 O O   . VAL A 1 252 ? 9.594   8.953   18.164  1.00 97.28 252 A 1 
ATOM 2033 C CB  . VAL A 1 252 ? 7.959   6.450   18.319  1.00 97.13 252 A 1 
ATOM 2034 C CG1 . VAL A 1 252 ? 7.811   4.947   18.585  1.00 96.36 252 A 1 
ATOM 2035 C CG2 . VAL A 1 252 ? 6.580   7.048   18.034  1.00 96.10 252 A 1 
ATOM 2036 N N   . TYR A 1 253 ? 8.532   9.561   20.036  1.00 97.95 253 A 1 
ATOM 2037 C CA  . TYR A 1 253 ? 8.707   11.010  19.840  1.00 98.02 253 A 1 
ATOM 2038 C C   . TYR A 1 253 ? 10.159  11.469  19.582  1.00 97.93 253 A 1 
ATOM 2039 O O   . TYR A 1 253 ? 10.351  12.354  18.734  1.00 97.55 253 A 1 
ATOM 2040 C CB  . TYR A 1 253 ? 8.097   11.772  21.025  1.00 98.06 253 A 1 
ATOM 2041 C CG  . TYR A 1 253 ? 8.183   13.282  20.895  1.00 98.12 253 A 1 
ATOM 2042 C CD1 . TYR A 1 253 ? 8.985   14.036  21.775  1.00 96.81 253 A 1 
ATOM 2043 C CD2 . TYR A 1 253 ? 7.458   13.936  19.883  1.00 97.20 253 A 1 
ATOM 2044 C CE1 . TYR A 1 253 ? 9.044   15.438  21.652  1.00 96.85 253 A 1 
ATOM 2045 C CE2 . TYR A 1 253 ? 7.519   15.338  19.754  1.00 96.83 253 A 1 
ATOM 2046 C CZ  . TYR A 1 253 ? 8.309   16.093  20.641  1.00 97.45 253 A 1 
ATOM 2047 O OH  . TYR A 1 253 ? 8.362   17.447  20.516  1.00 96.56 253 A 1 
ATOM 2048 N N   . PRO A 1 254 ? 11.199  10.883  20.209  1.00 97.89 254 A 1 
ATOM 2049 C CA  . PRO A 1 254 ? 12.588  11.223  19.878  1.00 97.53 254 A 1 
ATOM 2050 C C   . PRO A 1 254 ? 12.942  11.003  18.399  1.00 97.13 254 A 1 
ATOM 2051 O O   . PRO A 1 254 ? 13.751  11.739  17.841  1.00 96.28 254 A 1 
ATOM 2052 C CB  . PRO A 1 254 ? 13.447  10.347  20.798  1.00 97.48 254 A 1 
ATOM 2053 C CG  . PRO A 1 254 ? 12.538  10.090  21.998  1.00 96.78 254 A 1 
ATOM 2054 C CD  . PRO A 1 254 ? 11.171  9.957   21.332  1.00 97.98 254 A 1 
ATOM 2055 N N   . PHE A 1 255 ? 12.272  10.062  17.743  1.00 97.36 255 A 1 
ATOM 2056 C CA  . PHE A 1 255 ? 12.481  9.687   16.342  1.00 96.68 255 A 1 
ATOM 2057 C C   . PHE A 1 255 ? 11.527  10.399  15.366  1.00 96.36 255 A 1 
ATOM 2058 O O   . PHE A 1 255 ? 11.465  10.044  14.192  1.00 95.13 255 A 1 
ATOM 2059 C CB  . PHE A 1 255 ? 12.381  8.163   16.225  1.00 96.56 255 A 1 
ATOM 2060 C CG  . PHE A 1 255 ? 13.284  7.415   17.179  1.00 96.27 255 A 1 
ATOM 2061 C CD1 . PHE A 1 255 ? 14.669  7.352   16.940  1.00 93.68 255 A 1 
ATOM 2062 C CD2 . PHE A 1 255 ? 12.745  6.796   18.320  1.00 94.34 255 A 1 
ATOM 2063 C CE1 . PHE A 1 255 ? 15.507  6.669   17.832  1.00 92.89 255 A 1 
ATOM 2064 C CE2 . PHE A 1 255 ? 13.585  6.114   19.214  1.00 93.02 255 A 1 
ATOM 2065 C CZ  . PHE A 1 255 ? 14.967  6.049   18.970  1.00 93.30 255 A 1 
ATOM 2066 N N   . ARG A 1 256 ? 10.807  11.430  15.801  1.00 96.44 256 A 1 
ATOM 2067 C CA  . ARG A 1 256 ? 9.754   12.125  15.013  1.00 95.72 256 A 1 
ATOM 2068 C C   . ARG A 1 256 ? 10.187  12.655  13.636  1.00 94.80 256 A 1 
ATOM 2069 O O   . ARG A 1 256 ? 9.331   12.961  12.801  1.00 94.16 256 A 1 
ATOM 2070 C CB  . ARG A 1 256 ? 9.165   13.268  15.855  1.00 96.16 256 A 1 
ATOM 2071 C CG  . ARG A 1 256 ? 10.156  14.419  16.093  1.00 95.61 256 A 1 
ATOM 2072 C CD  . ARG A 1 256 ? 9.602   15.409  17.125  1.00 95.41 256 A 1 
ATOM 2073 N NE  . ARG A 1 256 ? 10.543  16.505  17.386  1.00 92.34 256 A 1 
ATOM 2074 C CZ  . ARG A 1 256 ? 11.646  16.441  18.124  1.00 90.47 256 A 1 
ATOM 2075 N NH1 . ARG A 1 256 ? 12.029  15.338  18.710  1.00 82.99 256 A 1 
ATOM 2076 N NH2 . ARG A 1 256 ? 12.389  17.500  18.276  1.00 85.29 256 A 1 
ATOM 2077 N N   . HIS A 1 257 ? 11.483  12.795  13.403  1.00 93.90 257 A 1 
ATOM 2078 C CA  . HIS A 1 257 ? 12.059  13.220  12.127  1.00 91.37 257 A 1 
ATOM 2079 C C   . HIS A 1 257 ? 12.068  12.101  11.065  1.00 90.72 257 A 1 
ATOM 2080 O O   . HIS A 1 257 ? 12.186  12.397  9.874   1.00 88.81 257 A 1 
ATOM 2081 C CB  . HIS A 1 257 ? 13.470  13.767  12.390  1.00 90.78 257 A 1 
ATOM 2082 C CG  . HIS A 1 257 ? 14.411  12.743  12.986  1.00 88.75 257 A 1 
ATOM 2083 N ND1 . HIS A 1 257 ? 14.585  12.461  14.330  1.00 81.44 257 A 1 
ATOM 2084 C CD2 . HIS A 1 257 ? 15.234  11.903  12.287  1.00 83.07 257 A 1 
ATOM 2085 C CE1 . HIS A 1 257 ? 15.492  11.483  14.434  1.00 82.46 257 A 1 
ATOM 2086 N NE2 . HIS A 1 257 ? 15.914  11.108  13.215  1.00 83.86 257 A 1 
ATOM 2087 N N   . LEU A 1 258 ? 11.913  10.837  11.461  1.00 92.21 258 A 1 
ATOM 2088 C CA  . LEU A 1 258 ? 11.920  9.692   10.555  1.00 92.11 258 A 1 
ATOM 2089 C C   . LEU A 1 258 ? 10.667  9.651   9.668   1.00 91.85 258 A 1 
ATOM 2090 O O   . LEU A 1 258 ? 9.544   9.946   10.085  1.00 90.73 258 A 1 
ATOM 2091 C CB  . LEU A 1 258 ? 12.067  8.377   11.342  1.00 92.76 258 A 1 
ATOM 2092 C CG  . LEU A 1 258 ? 13.361  8.239   12.165  1.00 92.52 258 A 1 
ATOM 2093 C CD1 . LEU A 1 258 ? 13.353  6.889   12.878  1.00 90.30 258 A 1 
ATOM 2094 C CD2 . LEU A 1 258 ? 14.618  8.314   11.293  1.00 90.53 258 A 1 
ATOM 2095 N N   . ASN A 1 259 ? 10.842  9.210   8.433   1.00 89.82 259 A 1 
ATOM 2096 C CA  . ASN A 1 259 ? 9.736   9.094   7.480   1.00 88.79 259 A 1 
ATOM 2097 C C   . ASN A 1 259 ? 8.687   8.044   7.901   1.00 90.59 259 A 1 
ATOM 2098 O O   . ASN A 1 259 ? 7.505   8.190   7.569   1.00 89.61 259 A 1 
ATOM 2099 C CB  . ASN A 1 259 ? 10.315  8.787   6.092   1.00 85.36 259 A 1 
ATOM 2100 C CG  . ASN A 1 259 ? 9.230   8.729   5.034   1.00 78.06 259 A 1 
ATOM 2101 O OD1 . ASN A 1 259 ? 8.430   9.640   4.860   1.00 71.99 259 A 1 
ATOM 2102 N ND2 . ASN A 1 259 ? 9.132   7.636   4.315   1.00 70.21 259 A 1 
ATOM 2103 N N   . SER A 1 260 ? 9.089   7.013   8.637   1.00 90.74 260 A 1 
ATOM 2104 C CA  . SER A 1 260 ? 8.200   6.006   9.242   1.00 92.25 260 A 1 
ATOM 2105 C C   . SER A 1 260 ? 7.108   6.654   10.103  1.00 93.26 260 A 1 
ATOM 2106 O O   . SER A 1 260 ? 5.939   6.264   10.002  1.00 92.60 260 A 1 
ATOM 2107 C CB  . SER A 1 260 ? 9.035   5.023   10.076  1.00 92.33 260 A 1 
ATOM 2108 O OG  . SER A 1 260 ? 9.904   5.747   10.922  1.00 88.90 260 A 1 
ATOM 2109 N N   . LEU A 1 261 ? 7.439   7.732   10.819  1.00 94.42 261 A 1 
ATOM 2110 C CA  . LEU A 1 261 ? 6.547   8.476   11.720  1.00 95.25 261 A 1 
ATOM 2111 C C   . LEU A 1 261 ? 5.834   9.668   11.059  1.00 95.36 261 A 1 
ATOM 2112 O O   . LEU A 1 261 ? 4.984   10.318  11.680  1.00 94.60 261 A 1 
ATOM 2113 C CB  . LEU A 1 261 ? 7.362   8.903   12.949  1.00 95.65 261 A 1 
ATOM 2114 C CG  . LEU A 1 261 ? 7.887   7.707   13.766  1.00 95.57 261 A 1 
ATOM 2115 C CD1 . LEU A 1 261 ? 8.829   8.197   14.851  1.00 94.34 261 A 1 
ATOM 2116 C CD2 . LEU A 1 261 ? 6.746   6.938   14.431  1.00 94.51 261 A 1 
ATOM 2117 N N   . ASN A 1 262 ? 6.116   9.961   9.786   1.00 94.39 262 A 1 
ATOM 2118 C CA  . ASN A 1 262 ? 5.407   10.987  9.013   1.00 93.30 262 A 1 
ATOM 2119 C C   . ASN A 1 262 ? 4.026   10.472  8.551   1.00 93.90 262 A 1 
ATOM 2120 O O   . ASN A 1 262 ? 3.760   10.302  7.355   1.00 91.91 262 A 1 
ATOM 2121 C CB  . ASN A 1 262 ? 6.313   11.472  7.876   1.00 91.32 262 A 1 
ATOM 2122 C CG  . ASN A 1 262 ? 5.737   12.634  7.085   1.00 86.11 262 A 1 
ATOM 2123 O OD1 . ASN A 1 262 ? 4.871   13.395  7.499   1.00 79.69 262 A 1 
ATOM 2124 N ND2 . ASN A 1 262 ? 6.228   12.834  5.887   1.00 78.84 262 A 1 
ATOM 2125 N N   . THR A 1 263 ? 3.156   10.197  9.512   1.00 93.33 263 A 1 
ATOM 2126 C CA  . THR A 1 263 ? 1.824   9.628   9.300   1.00 94.26 263 A 1 
ATOM 2127 C C   . THR A 1 263 ? 0.790   10.247  10.247  1.00 95.31 263 A 1 
ATOM 2128 O O   . THR A 1 263 ? 1.145   10.880  11.243  1.00 94.45 263 A 1 
ATOM 2129 C CB  . THR A 1 263 ? 1.878   8.094   9.409   1.00 93.01 263 A 1 
ATOM 2130 O OG1 . THR A 1 263 ? 0.665   7.532   8.982   1.00 85.68 263 A 1 
ATOM 2131 C CG2 . THR A 1 263 ? 2.169   7.586   10.817  1.00 86.57 263 A 1 
ATOM 2132 N N   . VAL A 1 264 ? -0.488  10.109  9.890   1.00 95.97 264 A 1 
ATOM 2133 C CA  . VAL A 1 264 ? -1.617  10.580  10.706  1.00 96.24 264 A 1 
ATOM 2134 C C   . VAL A 1 264 ? -1.654  9.796   12.022  1.00 96.49 264 A 1 
ATOM 2135 O O   . VAL A 1 264 ? -1.384  8.600   12.019  1.00 95.96 264 A 1 
ATOM 2136 C CB  . VAL A 1 264 ? -2.950  10.436  9.942   1.00 95.86 264 A 1 
ATOM 2137 C CG1 . VAL A 1 264 ? -4.132  10.978  10.755  1.00 93.67 264 A 1 
ATOM 2138 C CG2 . VAL A 1 264 ? -2.929  11.202  8.608   1.00 93.40 264 A 1 
ATOM 2139 N N   . GLY A 1 265 ? -2.004  10.484  13.115  1.00 96.51 265 A 1 
ATOM 2140 C CA  . GLY A 1 265 ? -1.918  9.969   14.481  1.00 96.75 265 A 1 
ATOM 2141 C C   . GLY A 1 265 ? -0.681  10.510  15.180  1.00 97.34 265 A 1 
ATOM 2142 O O   . GLY A 1 265 ? -0.783  11.343  16.078  1.00 96.75 265 A 1 
ATOM 2143 N N   . TYR A 1 266 ? 0.490   10.134  14.703  1.00 97.61 266 A 1 
ATOM 2144 C CA  . TYR A 1 266 ? 1.758   10.525  15.330  1.00 97.77 266 A 1 
ATOM 2145 C C   . TYR A 1 266 ? 2.072   12.013  15.152  1.00 97.89 266 A 1 
ATOM 2146 O O   . TYR A 1 266 ? 2.422   12.681  16.120  1.00 97.57 266 A 1 
ATOM 2147 C CB  . TYR A 1 266 ? 2.895   9.664   14.787  1.00 97.59 266 A 1 
ATOM 2148 C CG  . TYR A 1 266 ? 2.678   8.188   15.047  1.00 97.55 266 A 1 
ATOM 2149 C CD1 . TYR A 1 266 ? 3.081   7.603   16.269  1.00 96.36 266 A 1 
ATOM 2150 C CD2 . TYR A 1 266 ? 2.014   7.412   14.082  1.00 96.37 266 A 1 
ATOM 2151 C CE1 . TYR A 1 266 ? 2.816   6.246   16.524  1.00 95.85 266 A 1 
ATOM 2152 C CE2 . TYR A 1 266 ? 1.742   6.060   14.334  1.00 95.81 266 A 1 
ATOM 2153 C CZ  . TYR A 1 266 ? 2.142   5.474   15.553  1.00 96.39 266 A 1 
ATOM 2154 O OH  . TYR A 1 266 ? 1.866   4.171   15.776  1.00 95.19 266 A 1 
ATOM 2155 N N   . LYS A 1 267 ? 1.906   12.567  13.954  1.00 97.63 267 A 1 
ATOM 2156 C CA  . LYS A 1 267 ? 2.223   13.983  13.683  1.00 97.13 267 A 1 
ATOM 2157 C C   . LYS A 1 267 ? 1.427   14.944  14.565  1.00 97.80 267 A 1 
ATOM 2158 O O   . LYS A 1 267 ? 1.964   15.935  15.040  1.00 97.16 267 A 1 
ATOM 2159 C CB  . LYS A 1 267 ? 1.948   14.312  12.216  1.00 95.15 267 A 1 
ATOM 2160 C CG  . LYS A 1 267 ? 2.948   13.619  11.287  1.00 89.28 267 A 1 
ATOM 2161 C CD  . LYS A 1 267 ? 2.651   13.959  9.827   1.00 85.04 267 A 1 
ATOM 2162 C CE  . LYS A 1 267 ? 2.933   15.449  9.566   1.00 76.43 267 A 1 
ATOM 2163 N NZ  . LYS A 1 267 ? 2.892   15.739  8.129   1.00 68.42 267 A 1 
ATOM 2164 N N   . GLU A 1 268 ? 0.162   14.648  14.758  1.00 98.18 268 A 1 
ATOM 2165 C CA  . GLU A 1 268 ? -0.743  15.448  15.572  1.00 98.28 268 A 1 
ATOM 2166 C C   . GLU A 1 268 ? -0.379  15.356  17.063  1.00 98.48 268 A 1 
ATOM 2167 O O   . GLU A 1 268 ? -0.335  16.378  17.746  1.00 98.30 268 A 1 
ATOM 2168 C CB  . GLU A 1 268 ? -2.190  14.998  15.321  1.00 98.08 268 A 1 
ATOM 2169 C CG  . GLU A 1 268 ? -2.708  15.249  13.886  1.00 97.25 268 A 1 
ATOM 2170 C CD  . GLU A 1 268 ? -2.261  14.235  12.812  1.00 97.74 268 A 1 
ATOM 2171 O OE1 . GLU A 1 268 ? -2.614  14.461  11.630  1.00 95.00 268 A 1 
ATOM 2172 O OE2 . GLU A 1 268 ? -1.584  13.232  13.112  1.00 95.74 268 A 1 
ATOM 2173 N N   . LEU A 1 269 ? -0.044  14.150  17.539  1.00 98.41 269 A 1 
ATOM 2174 C CA  . LEU A 1 269 ? 0.422   13.960  18.917  1.00 98.53 269 A 1 
ATOM 2175 C C   . LEU A 1 269 ? 1.803   14.583  19.151  1.00 98.56 269 A 1 
ATOM 2176 O O   . LEU A 1 269 ? 2.063   15.092  20.239  1.00 98.43 269 A 1 
ATOM 2177 C CB  . LEU A 1 269 ? 0.423   12.467  19.264  1.00 98.55 269 A 1 
ATOM 2178 C CG  . LEU A 1 269 ? -0.986  11.845  19.322  1.00 98.24 269 A 1 
ATOM 2179 C CD1 . LEU A 1 269 ? -0.875  10.353  19.606  1.00 97.62 269 A 1 
ATOM 2180 C CD2 . LEU A 1 269 ? -1.865  12.473  20.410  1.00 97.53 269 A 1 
ATOM 2181 N N   . PHE A 1 270 ? 2.667   14.626  18.142  1.00 98.46 270 A 1 
ATOM 2182 C CA  . PHE A 1 270 ? 3.960   15.309  18.240  1.00 98.40 270 A 1 
ATOM 2183 C C   . PHE A 1 270 ? 3.806   16.825  18.416  1.00 98.40 270 A 1 
ATOM 2184 O O   . PHE A 1 270 ? 4.534   17.397  19.223  1.00 98.09 270 A 1 
ATOM 2185 C CB  . PHE A 1 270 ? 4.825   14.973  17.023  1.00 98.22 270 A 1 
ATOM 2186 C CG  . PHE A 1 270 ? 5.216   13.512  16.856  1.00 98.27 270 A 1 
ATOM 2187 C CD1 . PHE A 1 270 ? 5.111   12.574  17.905  1.00 97.44 270 A 1 
ATOM 2188 C CD2 . PHE A 1 270 ? 5.720   13.090  15.608  1.00 97.49 270 A 1 
ATOM 2189 C CE1 . PHE A 1 270 ? 5.494   11.237  17.709  1.00 97.15 270 A 1 
ATOM 2190 C CE2 . PHE A 1 270 ? 6.107   11.756  15.416  1.00 97.03 270 A 1 
ATOM 2191 C CZ  . PHE A 1 270 ? 5.994   10.829  16.462  1.00 97.43 270 A 1 
ATOM 2192 N N   . ASN A 1 271 ? 2.820   17.442  17.759  1.00 98.36 271 A 1 
ATOM 2193 C CA  . ASN A 1 271 ? 2.490   18.853  17.994  1.00 98.34 271 A 1 
ATOM 2194 C C   . ASN A 1 271 ? 1.913   19.087  19.403  1.00 98.53 271 A 1 
ATOM 2195 O O   . ASN A 1 271 ? 2.111   20.149  19.986  1.00 98.25 271 A 1 
ATOM 2196 C CB  . ASN A 1 271 ? 1.494   19.327  16.927  1.00 98.06 271 A 1 
ATOM 2197 C CG  . ASN A 1 271 ? 2.048   19.370  15.515  1.00 97.08 271 A 1 
ATOM 2198 O OD1 . ASN A 1 271 ? 3.221   19.237  15.232  1.00 88.73 271 A 1 
ATOM 2199 N ND2 . ASN A 1 271 ? 1.195   19.566  14.544  1.00 88.61 271 A 1 
ATOM 2200 N N   . TYR A 1 272 ? 1.220   18.097  19.968  1.00 98.29 272 A 1 
ATOM 2201 C CA  . TYR A 1 272 ? 0.840   18.154  21.382  1.00 98.49 272 A 1 
ATOM 2202 C C   . TYR A 1 272 ? 2.067   18.058  22.304  1.00 98.59 272 A 1 
ATOM 2203 O O   . TYR A 1 272 ? 2.203   18.851  23.236  1.00 98.39 272 A 1 
ATOM 2204 C CB  . TYR A 1 272 ? -0.197  17.058  21.685  1.00 98.54 272 A 1 
ATOM 2205 C CG  . TYR A 1 272 ? -0.371  16.781  23.163  1.00 98.46 272 A 1 
ATOM 2206 C CD1 . TYR A 1 272 ? -0.044  15.511  23.684  1.00 97.27 272 A 1 
ATOM 2207 C CD2 . TYR A 1 272 ? -0.804  17.804  24.025  1.00 97.85 272 A 1 
ATOM 2208 C CE1 . TYR A 1 272 ? -0.167  15.262  25.064  1.00 97.65 272 A 1 
ATOM 2209 C CE2 . TYR A 1 272 ? -0.919  17.562  25.406  1.00 97.55 272 A 1 
ATOM 2210 C CZ  . TYR A 1 272 ? -0.602  16.290  25.927  1.00 98.03 272 A 1 
ATOM 2211 O OH  . TYR A 1 272 ? -0.722  16.052  27.262  1.00 97.44 272 A 1 
ATOM 2212 N N   . PHE A 1 273 ? 2.993   17.145  22.036  1.00 98.51 273 A 1 
ATOM 2213 C CA  . PHE A 1 273 ? 4.204   16.987  22.854  1.00 98.44 273 A 1 
ATOM 2214 C C   . PHE A 1 273 ? 5.180   18.169  22.746  1.00 98.43 273 A 1 
ATOM 2215 O O   . PHE A 1 273 ? 5.913   18.412  23.705  1.00 97.98 273 A 1 
ATOM 2216 C CB  . PHE A 1 273 ? 4.929   15.688  22.483  1.00 98.37 273 A 1 
ATOM 2217 C CG  . PHE A 1 273 ? 4.149   14.396  22.644  1.00 98.50 273 A 1 
ATOM 2218 C CD1 . PHE A 1 273 ? 3.176   14.239  23.645  1.00 97.82 273 A 1 
ATOM 2219 C CD2 . PHE A 1 273 ? 4.424   13.323  21.772  1.00 97.88 273 A 1 
ATOM 2220 C CE1 . PHE A 1 273 ? 2.467   13.031  23.760  1.00 97.74 273 A 1 
ATOM 2221 C CE2 . PHE A 1 273 ? 3.720   12.116  21.890  1.00 97.69 273 A 1 
ATOM 2222 C CZ  . PHE A 1 273 ? 2.736   11.969  22.878  1.00 98.04 273 A 1 
ATOM 2223 N N   . SER A 1 274 ? 5.188   18.896  21.619  1.00 98.30 274 A 1 
ATOM 2224 C CA  . SER A 1 274 ? 5.963   20.140  21.482  1.00 98.02 274 A 1 
ATOM 2225 C C   . SER A 1 274 ? 5.317   21.334  22.197  1.00 98.11 274 A 1 
ATOM 2226 O O   . SER A 1 274 ? 5.931   22.390  22.284  1.00 97.12 274 A 1 
ATOM 2227 C CB  . SER A 1 274 ? 6.216   20.473  20.003  1.00 96.89 274 A 1 
ATOM 2228 O OG  . SER A 1 274 ? 5.017   20.696  19.302  1.00 85.97 274 A 1 
ATOM 2229 N N   . GLY A 1 275 ? 4.096   21.172  22.714  1.00 97.84 275 A 1 
ATOM 2230 C CA  . GLY A 1 275 ? 3.347   22.236  23.389  1.00 97.83 275 A 1 
ATOM 2231 C C   . GLY A 1 275 ? 2.608   23.184  22.441  1.00 98.08 275 A 1 
ATOM 2232 O O   . GLY A 1 275 ? 2.044   24.173  22.893  1.00 96.87 275 A 1 
ATOM 2233 N N   . GLU A 1 276 ? 2.596   22.895  21.132  1.00 97.93 276 A 1 
ATOM 2234 C CA  . GLU A 1 276 ? 1.906   23.720  20.132  1.00 97.73 276 A 1 
ATOM 2235 C C   . GLU A 1 276 ? 0.383   23.534  20.172  1.00 97.99 276 A 1 
ATOM 2236 O O   . GLU A 1 276 ? -0.373  24.466  19.893  1.00 96.76 276 A 1 
ATOM 2237 C CB  . GLU A 1 276 ? 2.407   23.348  18.731  1.00 96.84 276 A 1 
ATOM 2238 C CG  . GLU A 1 276 ? 3.856   23.771  18.459  1.00 90.59 276 A 1 
ATOM 2239 C CD  . GLU A 1 276 ? 4.374   23.146  17.159  1.00 84.55 276 A 1 
ATOM 2240 O OE1 . GLU A 1 276 ? 5.428   22.473  17.229  1.00 74.14 276 A 1 
ATOM 2241 O OE2 . GLU A 1 276 ? 3.676   23.277  16.126  1.00 75.13 276 A 1 
ATOM 2242 N N   . TRP A 1 277 ? -0.083  22.335  20.501  1.00 98.29 277 A 1 
ATOM 2243 C CA  . TRP A 1 277 ? -1.493  21.965  20.511  1.00 98.43 277 A 1 
ATOM 2244 C C   . TRP A 1 277 ? -1.923  21.411  21.868  1.00 98.54 277 A 1 
ATOM 2245 O O   . TRP A 1 277 ? -1.128  20.838  22.605  1.00 97.90 277 A 1 
ATOM 2246 C CB  . TRP A 1 277 ? -1.769  20.940  19.383  1.00 98.08 277 A 1 
ATOM 2247 C CG  . TRP A 1 277 ? -1.648  21.429  17.965  1.00 98.05 277 A 1 
ATOM 2248 C CD1 . TRP A 1 277 ? -1.312  22.675  17.566  1.00 97.22 277 A 1 
ATOM 2249 C CD2 . TRP A 1 277 ? -1.856  20.678  16.733  1.00 97.93 277 A 1 
ATOM 2250 N NE1 . TRP A 1 277 ? -1.288  22.748  16.195  1.00 96.95 277 A 1 
ATOM 2251 C CE2 . TRP A 1 277 ? -1.620  21.544  15.624  1.00 97.47 277 A 1 
ATOM 2252 C CE3 . TRP A 1 277 ? -2.220  19.347  16.442  1.00 97.12 277 A 1 
ATOM 2253 C CZ2 . TRP A 1 277 ? -1.735  21.117  14.297  1.00 96.07 277 A 1 
ATOM 2254 C CZ3 . TRP A 1 277 ? -2.339  18.907  15.113  1.00 95.91 277 A 1 
ATOM 2255 C CH2 . TRP A 1 277 ? -2.096  19.789  14.039  1.00 95.41 277 A 1 
ATOM 2256 N N   . THR A 1 278 ? -3.222  21.526  22.176  1.00 98.57 278 A 1 
ATOM 2257 C CA  . THR A 1 278 ? -3.827  20.762  23.279  1.00 98.61 278 A 1 
ATOM 2258 C C   . THR A 1 278 ? -4.090  19.319  22.840  1.00 98.67 278 A 1 
ATOM 2259 O O   . THR A 1 278 ? -4.192  19.042  21.636  1.00 98.48 278 A 1 
ATOM 2260 C CB  . THR A 1 278 ? -5.126  21.408  23.793  1.00 98.47 278 A 1 
ATOM 2261 O OG1 . THR A 1 278 ? -6.117  21.382  22.796  1.00 97.41 278 A 1 
ATOM 2262 C CG2 . THR A 1 278 ? -4.931  22.869  24.203  1.00 96.72 278 A 1 
ATOM 2263 N N   . LEU A 1 279 ? -4.229  18.402  23.796  1.00 98.48 279 A 1 
ATOM 2264 C CA  . LEU A 1 279 ? -4.522  16.997  23.492  1.00 98.57 279 A 1 
ATOM 2265 C C   . LEU A 1 279 ? -5.848  16.843  22.735  1.00 98.61 279 A 1 
ATOM 2266 O O   . LEU A 1 279 ? -5.874  16.202  21.687  1.00 98.43 279 A 1 
ATOM 2267 C CB  . LEU A 1 279 ? -4.514  16.177  24.796  1.00 98.47 279 A 1 
ATOM 2268 C CG  . LEU A 1 279 ? -4.763  14.671  24.582  1.00 98.04 279 A 1 
ATOM 2269 C CD1 . LEU A 1 279 ? -3.727  14.028  23.652  1.00 96.96 279 A 1 
ATOM 2270 C CD2 . LEU A 1 279 ? -4.708  13.944  25.926  1.00 97.25 279 A 1 
ATOM 2271 N N   . ASP A 1 280 ? -6.903  17.492  23.207  1.00 98.60 280 A 1 
ATOM 2272 C CA  . ASP A 1 280 ? -8.228  17.429  22.568  1.00 98.54 280 A 1 
ATOM 2273 C C   . ASP A 1 280 ? -8.178  17.917  21.116  1.00 98.60 280 A 1 
ATOM 2274 O O   . ASP A 1 280 ? -8.717  17.282  20.205  1.00 98.27 280 A 1 
ATOM 2275 C CB  . ASP A 1 280 ? -9.231  18.280  23.362  1.00 98.24 280 A 1 
ATOM 2276 C CG  . ASP A 1 280 ? -9.464  17.780  24.788  1.00 95.05 280 A 1 
ATOM 2277 O OD1 . ASP A 1 280 ? -9.194  16.586  25.045  1.00 89.70 280 A 1 
ATOM 2278 O OD2 . ASP A 1 280 ? -9.872  18.623  25.615  1.00 90.39 280 A 1 
ATOM 2279 N N   . PHE A 1 281 ? -7.458  19.015  20.872  1.00 98.60 281 A 1 
ATOM 2280 C CA  . PHE A 1 281 ? -7.280  19.529  19.518  1.00 98.63 281 A 1 
ATOM 2281 C C   . PHE A 1 281 ? -6.488  18.556  18.637  1.00 98.66 281 A 1 
ATOM 2282 O O   . PHE A 1 281 ? -6.850  18.354  17.478  1.00 98.40 281 A 1 
ATOM 2283 C CB  . PHE A 1 281 ? -6.608  20.900  19.571  1.00 98.50 281 A 1 
ATOM 2284 C CG  . PHE A 1 281 ? -6.462  21.543  18.205  1.00 98.31 281 A 1 
ATOM 2285 C CD1 . PHE A 1 281 ? -5.223  21.523  17.540  1.00 96.91 281 A 1 
ATOM 2286 C CD2 . PHE A 1 281 ? -7.568  22.167  17.602  1.00 97.42 281 A 1 
ATOM 2287 C CE1 . PHE A 1 281 ? -5.084  22.148  16.291  1.00 96.74 281 A 1 
ATOM 2288 C CE2 . PHE A 1 281 ? -7.432  22.794  16.352  1.00 96.77 281 A 1 
ATOM 2289 C CZ  . PHE A 1 281 ? -6.185  22.792  15.699  1.00 97.39 281 A 1 
ATOM 2290 N N   . ALA A 1 282 ? -5.441  17.924  19.166  1.00 98.64 282 A 1 
ATOM 2291 C CA  . ALA A 1 282 ? -4.676  16.915  18.441  1.00 98.62 282 A 1 
ATOM 2292 C C   . ALA A 1 282 ? -5.551  15.710  18.061  1.00 98.62 282 A 1 
ATOM 2293 O O   . ALA A 1 282 ? -5.554  15.308  16.898  1.00 98.51 282 A 1 
ATOM 2294 C CB  . ALA A 1 282 ? -3.457  16.511  19.279  1.00 98.58 282 A 1 
ATOM 2295 N N   . VAL A 1 283 ? -6.361  15.188  18.984  1.00 98.70 283 A 1 
ATOM 2296 C CA  . VAL A 1 283 ? -7.282  14.063  18.726  1.00 98.68 283 A 1 
ATOM 2297 C C   . VAL A 1 283 ? -8.298  14.417  17.635  1.00 98.64 283 A 1 
ATOM 2298 O O   . VAL A 1 283 ? -8.482  13.652  16.682  1.00 98.41 283 A 1 
ATOM 2299 C CB  . VAL A 1 283 ? -7.977  13.619  20.032  1.00 98.55 283 A 1 
ATOM 2300 C CG1 . VAL A 1 283 ? -9.054  12.553  19.781  1.00 97.90 283 A 1 
ATOM 2301 C CG2 . VAL A 1 283 ? -6.954  13.005  20.999  1.00 97.81 283 A 1 
ATOM 2302 N N   . GLU A 1 284 ? -8.899  15.604  17.696  1.00 98.55 284 A 1 
ATOM 2303 C CA  . GLU A 1 284 ? -9.813  16.058  16.638  1.00 98.47 284 A 1 
ATOM 2304 C C   . GLU A 1 284 ? -9.108  16.234  15.285  1.00 98.53 284 A 1 
ATOM 2305 O O   . GLU A 1 284 ? -9.667  15.894  14.230  1.00 98.22 284 A 1 
ATOM 2306 C CB  . GLU A 1 284 ? -10.518 17.351  17.079  1.00 98.14 284 A 1 
ATOM 2307 C CG  . GLU A 1 284 ? -11.619 17.080  18.121  1.00 88.32 284 A 1 
ATOM 2308 C CD  . GLU A 1 284 ? -12.627 16.033  17.604  1.00 87.89 284 A 1 
ATOM 2309 O OE1 . GLU A 1 284 ? -12.827 14.987  18.265  1.00 79.37 284 A 1 
ATOM 2310 O OE2 . GLU A 1 284 ? -13.117 16.209  16.462  1.00 82.39 284 A 1 
ATOM 2311 N N   . LYS A 1 285 ? -7.849  16.673  15.283  1.00 98.56 285 A 1 
ATOM 2312 C CA  . LYS A 1 285 ? -7.037  16.721  14.060  1.00 98.51 285 A 1 
ATOM 2313 C C   . LYS A 1 285 ? -6.703  15.335  13.516  1.00 98.54 285 A 1 
ATOM 2314 O O   . LYS A 1 285 ? -6.758  15.166  12.297  1.00 98.32 285 A 1 
ATOM 2315 C CB  . LYS A 1 285 ? -5.762  17.555  14.284  1.00 98.37 285 A 1 
ATOM 2316 C CG  . LYS A 1 285 ? -6.037  19.065  14.368  1.00 96.66 285 A 1 
ATOM 2317 C CD  . LYS A 1 285 ? -6.564  19.623  13.043  1.00 94.95 285 A 1 
ATOM 2318 C CE  . LYS A 1 285 ? -6.791  21.129  13.180  1.00 91.72 285 A 1 
ATOM 2319 N NZ  . LYS A 1 285 ? -7.559  21.641  12.024  1.00 85.14 285 A 1 
ATOM 2320 N N   . ILE A 1 286 ? -6.452  14.347  14.361  1.00 98.50 286 A 1 
ATOM 2321 C CA  . ILE A 1 286 ? -6.276  12.951  13.923  1.00 98.45 286 A 1 
ATOM 2322 C C   . ILE A 1 286 ? -7.539  12.466  13.205  1.00 98.42 286 A 1 
ATOM 2323 O O   . ILE A 1 286 ? -7.453  11.970  12.076  1.00 98.26 286 A 1 
ATOM 2324 C CB  . ILE A 1 286 ? -5.903  12.022  15.103  1.00 98.42 286 A 1 
ATOM 2325 C CG1 . ILE A 1 286 ? -4.535  12.402  15.701  1.00 98.02 286 A 1 
ATOM 2326 C CG2 . ILE A 1 286 ? -5.857  10.551  14.639  1.00 98.09 286 A 1 
ATOM 2327 C CD1 . ILE A 1 286 ? -4.237  11.754  17.051  1.00 97.19 286 A 1 
ATOM 2328 N N   . LYS A 1 287 ? -8.718  12.681  13.790  1.00 98.55 287 A 1 
ATOM 2329 C CA  . LYS A 1 287 ? -10.005 12.331  13.165  1.00 98.57 287 A 1 
ATOM 2330 C C   . LYS A 1 287 ? -10.168 13.036  11.815  1.00 98.53 287 A 1 
ATOM 2331 O O   . LYS A 1 287 ? -10.417 12.388  10.791  1.00 98.46 287 A 1 
ATOM 2332 C CB  . LYS A 1 287 ? -11.167 12.686  14.116  1.00 98.60 287 A 1 
ATOM 2333 C CG  . LYS A 1 287 ? -11.208 11.798  15.368  1.00 98.33 287 A 1 
ATOM 2334 C CD  . LYS A 1 287 ? -12.290 12.263  16.361  1.00 97.92 287 A 1 
ATOM 2335 C CE  . LYS A 1 287 ? -12.269 11.350  17.586  1.00 96.53 287 A 1 
ATOM 2336 N NZ  . LYS A 1 287 ? -13.154 11.815  18.679  1.00 94.90 287 A 1 
ATOM 2337 N N   . GLN A 1 288 ? -9.952  14.354  11.780  1.00 98.43 288 A 1 
ATOM 2338 C CA  . GLN A 1 288 ? -10.058 15.154  10.559  1.00 98.43 288 A 1 
ATOM 2339 C C   . GLN A 1 288 ? -9.092  14.677  9.464   1.00 98.41 288 A 1 
ATOM 2340 O O   . GLN A 1 288 ? -9.512  14.444  8.322   1.00 98.10 288 A 1 
ATOM 2341 C CB  . GLN A 1 288 ? -9.822  16.640  10.899  1.00 98.24 288 A 1 
ATOM 2342 C CG  . GLN A 1 288 ? -10.036 17.535  9.668   1.00 94.55 288 A 1 
ATOM 2343 C CD  . GLN A 1 288 ? -9.786  19.024  9.920   1.00 92.95 288 A 1 
ATOM 2344 O OE1 . GLN A 1 288 ? -9.068  19.454  10.804  1.00 85.17 288 A 1 
ATOM 2345 N NE2 . GLN A 1 288 ? -10.351 19.892  9.105   1.00 83.00 288 A 1 
ATOM 2346 N N   . ASN A 1 289 ? -7.816  14.515  9.788   1.00 98.05 289 A 1 
ATOM 2347 C CA  . ASN A 1 289 ? -6.777  14.145  8.829   1.00 97.82 289 A 1 
ATOM 2348 C C   . ASN A 1 289 ? -6.948  12.704  8.337   1.00 97.65 289 A 1 
ATOM 2349 O O   . ASN A 1 289 ? -6.753  12.441  7.149   1.00 97.38 289 A 1 
ATOM 2350 C CB  . ASN A 1 289 ? -5.398  14.413  9.454   1.00 97.90 289 A 1 
ATOM 2351 C CG  . ASN A 1 289 ? -5.078  15.898  9.545   1.00 96.96 289 A 1 
ATOM 2352 O OD1 . ASN A 1 289 ? -5.652  16.731  8.850   1.00 92.45 289 A 1 
ATOM 2353 N ND2 . ASN A 1 289 ? -4.128  16.280  10.357  1.00 92.24 289 A 1 
ATOM 2354 N N   . THR A 1 290 ? -7.447  11.809  9.189   1.00 97.95 290 A 1 
ATOM 2355 C CA  . THR A 1 290 ? -7.814  10.441  8.781   1.00 97.82 290 A 1 
ATOM 2356 C C   . THR A 1 290 ? -8.969  10.448  7.774   1.00 97.85 290 A 1 
ATOM 2357 O O   . THR A 1 290 ? -8.888  9.781   6.737   1.00 97.61 290 A 1 
ATOM 2358 C CB  . THR A 1 290 ? -8.155  9.577   10.002  1.00 97.64 290 A 1 
ATOM 2359 O OG1 . THR A 1 290 ? -7.076  9.584   10.898  1.00 96.59 290 A 1 
ATOM 2360 C CG2 . THR A 1 290 ? -8.376  8.116   9.615   1.00 96.53 290 A 1 
ATOM 2361 N N   . ARG A 1 291 ? -10.003 11.273  7.985   1.00 98.16 291 A 1 
ATOM 2362 C CA  . ARG A 1 291 ? -11.090 11.467  7.001   1.00 98.32 291 A 1 
ATOM 2363 C C   . ARG A 1 291 ? -10.594 12.091  5.687   1.00 98.29 291 A 1 
ATOM 2364 O O   . ARG A 1 291 ? -11.065 11.732  4.606   1.00 98.14 291 A 1 
ATOM 2365 C CB  . ARG A 1 291 ? -12.212 12.331  7.604   1.00 98.38 291 A 1 
ATOM 2366 C CG  . ARG A 1 291 ? -12.959 11.643  8.764   1.00 97.70 291 A 1 
ATOM 2367 C CD  . ARG A 1 291 ? -14.164 12.461  9.245   1.00 97.04 291 A 1 
ATOM 2368 N NE  . ARG A 1 291 ? -13.818 13.810  9.750   1.00 93.60 291 A 1 
ATOM 2369 C CZ  . ARG A 1 291 ? -13.582 14.163  11.004  1.00 94.15 291 A 1 
ATOM 2370 N NH1 . ARG A 1 291 ? -13.531 13.311  11.986  1.00 85.14 291 A 1 
ATOM 2371 N NH2 . ARG A 1 291 ? -13.398 15.418  11.320  1.00 89.43 291 A 1 
ATOM 2372 N N   . ILE A 1 292 ? -9.639  13.015  5.745   1.00 97.81 292 A 1 
ATOM 2373 C CA  . ILE A 1 292 ? -9.008  13.583  4.543   1.00 97.52 292 A 1 
ATOM 2374 C C   . ILE A 1 292 ? -8.213  12.503  3.803   1.00 97.28 292 A 1 
ATOM 2375 O O   . ILE A 1 292 ? -8.320  12.391  2.577   1.00 96.81 292 A 1 
ATOM 2376 C CB  . ILE A 1 292 ? -8.130  14.807  4.908   1.00 97.64 292 A 1 
ATOM 2377 C CG1 . ILE A 1 292 ? -9.029  15.986  5.350   1.00 97.03 292 A 1 
ATOM 2378 C CG2 . ILE A 1 292 ? -7.244  15.240  3.719   1.00 96.91 292 A 1 
ATOM 2379 C CD1 . ILE A 1 292 ? -8.266  17.123  6.041   1.00 94.02 292 A 1 
ATOM 2380 N N   . TYR A 1 293 ? -7.453  11.689  4.534   1.00 97.24 293 A 1 
ATOM 2381 C CA  . TYR A 1 293 ? -6.679  10.594  3.963   1.00 96.72 293 A 1 
ATOM 2382 C C   . TYR A 1 293 ? -7.575  9.531   3.317   1.00 96.95 293 A 1 
ATOM 2383 O O   . TYR A 1 293 ? -7.326  9.159   2.172   1.00 96.76 293 A 1 
ATOM 2384 C CB  . TYR A 1 293 ? -5.757  10.007  5.040   1.00 96.16 293 A 1 
ATOM 2385 C CG  . TYR A 1 293 ? -4.838  8.933   4.494   1.00 95.00 293 A 1 
ATOM 2386 C CD1 . TYR A 1 293 ? -4.968  7.598   4.926   1.00 92.44 293 A 1 
ATOM 2387 C CD2 . TYR A 1 293 ? -3.861  9.266   3.533   1.00 92.57 293 A 1 
ATOM 2388 C CE1 . TYR A 1 293 ? -4.122  6.605   4.401   1.00 91.73 293 A 1 
ATOM 2389 C CE2 . TYR A 1 293 ? -3.020  8.273   2.997   1.00 91.37 293 A 1 
ATOM 2390 C CZ  . TYR A 1 293 ? -3.151  6.941   3.432   1.00 91.62 293 A 1 
ATOM 2391 O OH  . TYR A 1 293 ? -2.346  5.977   2.911   1.00 89.97 293 A 1 
ATOM 2392 N N   . SER A 1 294 ? -8.678  9.141   3.960   1.00 97.10 294 A 1 
ATOM 2393 C CA  . SER A 1 294 ? -9.643  8.190   3.384   1.00 97.22 294 A 1 
ATOM 2394 C C   . SER A 1 294 ? -10.223 8.680   2.051   1.00 97.36 294 A 1 
ATOM 2395 O O   . SER A 1 294 ? -10.328 7.910   1.093   1.00 97.43 294 A 1 
ATOM 2396 C CB  . SER A 1 294 ? -10.761 7.876   4.392   1.00 97.23 294 A 1 
ATOM 2397 O OG  . SER A 1 294 ? -11.697 8.934   4.502   1.00 93.00 294 A 1 
ATOM 2398 N N   . ARG A 1 295 ? -10.506 9.989   1.928   1.00 97.24 295 A 1 
ATOM 2399 C CA  . ARG A 1 295 ? -10.916 10.593  0.647   1.00 97.18 295 A 1 
ATOM 2400 C C   . ARG A 1 295 ? -9.819  10.499  -0.412  1.00 97.39 295 A 1 
ATOM 2401 O O   . ARG A 1 295 ? -10.124 10.147  -1.548  1.00 97.02 295 A 1 
ATOM 2402 C CB  . ARG A 1 295 ? -11.343 12.055  0.829   1.00 96.85 295 A 1 
ATOM 2403 C CG  . ARG A 1 295 ? -12.686 12.184  1.555   1.00 89.93 295 A 1 
ATOM 2404 C CD  . ARG A 1 295 ? -13.179 13.635  1.568   1.00 88.55 295 A 1 
ATOM 2405 N NE  . ARG A 1 295 ? -12.335 14.516  2.396   1.00 78.38 295 A 1 
ATOM 2406 C CZ  . ARG A 1 295 ? -12.267 15.839  2.320   1.00 71.15 295 A 1 
ATOM 2407 N NH1 . ARG A 1 295 ? -12.937 16.519  1.439   1.00 60.89 295 A 1 
ATOM 2408 N NH2 . ARG A 1 295 ? -11.514 16.511  3.145   1.00 59.73 295 A 1 
ATOM 2409 N N   . LYS A 1 296 ? -8.558  10.771  -0.053  1.00 96.48 296 A 1 
ATOM 2410 C CA  . LYS A 1 296 ? -7.421  10.643  -0.982  1.00 95.93 296 A 1 
ATOM 2411 C C   . LYS A 1 296 ? -7.263  9.206   -1.482  1.00 96.49 296 A 1 
ATOM 2412 O O   . LYS A 1 296 ? -7.069  9.012   -2.677  1.00 96.05 296 A 1 
ATOM 2413 C CB  . LYS A 1 296 ? -6.117  11.132  -0.331  1.00 95.53 296 A 1 
ATOM 2414 C CG  . LYS A 1 296 ? -6.083  12.653  -0.114  1.00 91.12 296 A 1 
ATOM 2415 C CD  . LYS A 1 296 ? -4.782  13.068  0.589   1.00 85.39 296 A 1 
ATOM 2416 C CE  . LYS A 1 296 ? -4.750  14.586  0.800   1.00 79.54 296 A 1 
ATOM 2417 N NZ  . LYS A 1 296 ? -3.509  15.029  1.492   1.00 70.70 296 A 1 
ATOM 2418 N N   . GLN A 1 297 ? -7.415  8.225   -0.597  1.00 96.07 297 A 1 
ATOM 2419 C CA  . GLN A 1 297 ? -7.397  6.805   -0.965  1.00 96.32 297 A 1 
ATOM 2420 C C   . GLN A 1 297 ? -8.516  6.474   -1.963  1.00 96.32 297 A 1 
ATOM 2421 O O   . GLN A 1 297 ? -8.247  5.923   -3.025  1.00 96.08 297 A 1 
ATOM 2422 C CB  . GLN A 1 297 ? -7.520  5.928   0.293   1.00 96.19 297 A 1 
ATOM 2423 C CG  . GLN A 1 297 ? -6.307  6.024   1.225   1.00 95.59 297 A 1 
ATOM 2424 C CD  . GLN A 1 297 ? -6.498  5.190   2.484   1.00 96.29 297 A 1 
ATOM 2425 O OE1 . GLN A 1 297 ? -7.370  5.444   3.303   1.00 92.70 297 A 1 
ATOM 2426 N NE2 . GLN A 1 297 ? -5.712  4.159   2.688   1.00 91.89 297 A 1 
ATOM 2427 N N   . MET A 1 298 ? -9.754  6.896   -1.684  1.00 97.59 298 A 1 
ATOM 2428 C CA  . MET A 1 298 ? -10.875 6.685   -2.605  1.00 97.35 298 A 1 
ATOM 2429 C C   . MET A 1 298 ? -10.663 7.366   -3.958  1.00 97.34 298 A 1 
ATOM 2430 O O   . MET A 1 298 ? -10.901 6.752   -4.991  1.00 96.69 298 A 1 
ATOM 2431 C CB  . MET A 1 298 ? -12.185 7.179   -1.981  1.00 96.93 298 A 1 
ATOM 2432 C CG  . MET A 1 298 ? -12.670 6.275   -0.853  1.00 94.14 298 A 1 
ATOM 2433 S SD  . MET A 1 298 ? -12.924 4.537   -1.303  1.00 92.70 298 A 1 
ATOM 2434 C CE  . MET A 1 298 ? -14.270 4.660   -2.503  1.00 83.23 298 A 1 
ATOM 2435 N N   . THR A 1 299 ? -10.195 8.620   -3.978  1.00 96.83 299 A 1 
ATOM 2436 C CA  . THR A 1 299 ? -9.891  9.335   -5.230  1.00 96.37 299 A 1 
ATOM 2437 C C   . THR A 1 299 ? -8.806  8.633   -6.043  1.00 96.19 299 A 1 
ATOM 2438 O O   . THR A 1 299 ? -8.877  8.641   -7.269  1.00 95.32 299 A 1 
ATOM 2439 C CB  . THR A 1 299 ? -9.452  10.778  -4.935  1.00 96.32 299 A 1 
ATOM 2440 O OG1 . THR A 1 299 ? -10.480 11.477  -4.281  1.00 93.35 299 A 1 
ATOM 2441 C CG2 . THR A 1 299 ? -9.122  11.590  -6.189  1.00 92.26 299 A 1 
ATOM 2442 N N   . TRP A 1 300 ? -7.818  8.033   -5.382  1.00 96.45 300 A 1 
ATOM 2443 C CA  . TRP A 1 300 ? -6.766  7.273   -6.057  1.00 95.90 300 A 1 
ATOM 2444 C C   . TRP A 1 300 ? -7.315  5.981   -6.646  1.00 95.95 300 A 1 
ATOM 2445 O O   . TRP A 1 300 ? -7.215  5.780   -7.851  1.00 95.04 300 A 1 
ATOM 2446 C CB  . TRP A 1 300 ? -5.633  7.000   -5.078  1.00 94.89 300 A 1 
ATOM 2447 C CG  . TRP A 1 300 ? -4.434  6.363   -5.700  1.00 93.10 300 A 1 
ATOM 2448 C CD1 . TRP A 1 300 ? -4.321  5.072   -6.090  1.00 90.93 300 A 1 
ATOM 2449 C CD2 . TRP A 1 300 ? -3.160  6.986   -6.016  1.00 92.57 300 A 1 
ATOM 2450 N NE1 . TRP A 1 300 ? -3.067  4.857   -6.627  1.00 89.40 300 A 1 
ATOM 2451 C CE2 . TRP A 1 300 ? -2.310  6.002   -6.596  1.00 89.95 300 A 1 
ATOM 2452 C CE3 . TRP A 1 300 ? -2.634  8.287   -5.856  1.00 89.33 300 A 1 
ATOM 2453 C CZ2 . TRP A 1 300 ? -0.994  6.289   -6.994  1.00 88.28 300 A 1 
ATOM 2454 C CZ3 . TRP A 1 300 ? -1.319  8.585   -6.250  1.00 87.97 300 A 1 
ATOM 2455 C CH2 . TRP A 1 300 ? -0.499  7.594   -6.816  1.00 87.06 300 A 1 
ATOM 2456 N N   . PHE A 1 301 ? -7.948  5.154   -5.821  1.00 96.73 301 A 1 
ATOM 2457 C CA  . PHE A 1 301 ? -8.420  3.841   -6.252  1.00 96.52 301 A 1 
ATOM 2458 C C   . PHE A 1 301 ? -9.527  3.923   -7.313  1.00 96.50 301 A 1 
ATOM 2459 O O   . PHE A 1 301 ? -9.542  3.114   -8.229  1.00 95.93 301 A 1 
ATOM 2460 C CB  . PHE A 1 301 ? -8.888  3.044   -5.034  1.00 96.14 301 A 1 
ATOM 2461 C CG  . PHE A 1 301 ? -7.811  2.683   -4.027  1.00 96.15 301 A 1 
ATOM 2462 C CD1 . PHE A 1 301 ? -6.592  2.121   -4.449  1.00 94.36 301 A 1 
ATOM 2463 C CD2 . PHE A 1 301 ? -8.060  2.845   -2.650  1.00 94.64 301 A 1 
ATOM 2464 C CE1 . PHE A 1 301 ? -5.627  1.732   -3.505  1.00 93.73 301 A 1 
ATOM 2465 C CE2 . PHE A 1 301 ? -7.098  2.451   -1.708  1.00 93.53 301 A 1 
ATOM 2466 C CZ  . PHE A 1 301 ? -5.881  1.893   -2.131  1.00 94.21 301 A 1 
ATOM 2467 N N   . LYS A 1 302 ? -10.398 4.939   -7.269  1.00 96.93 302 A 1 
ATOM 2468 C CA  . LYS A 1 302 ? -11.442 5.136   -8.293  1.00 96.51 302 A 1 
ATOM 2469 C C   . LYS A 1 302 ? -10.905 5.422   -9.700  1.00 96.53 302 A 1 
ATOM 2470 O O   . LYS A 1 302 ? -11.684 5.394   -10.645 1.00 95.65 302 A 1 
ATOM 2471 C CB  . LYS A 1 302 ? -12.412 6.246   -7.857  1.00 96.13 302 A 1 
ATOM 2472 C CG  . LYS A 1 302 ? -13.398 5.750   -6.793  1.00 92.98 302 A 1 
ATOM 2473 C CD  . LYS A 1 302 ? -14.409 6.847   -6.445  1.00 85.57 302 A 1 
ATOM 2474 C CE  . LYS A 1 302 ? -15.433 6.290   -5.450  1.00 81.85 302 A 1 
ATOM 2475 N NZ  . LYS A 1 302 ? -16.586 7.201   -5.255  1.00 70.48 302 A 1 
ATOM 2476 N N   . ARG A 1 303 ? -9.615  5.713   -9.852  1.00 96.76 303 A 1 
ATOM 2477 C CA  . ARG A 1 303 ? -8.976  5.863   -11.169 1.00 95.94 303 A 1 
ATOM 2478 C C   . ARG A 1 303 ? -8.745  4.525   -11.863 1.00 96.27 303 A 1 
ATOM 2479 O O   . ARG A 1 303 ? -8.495  4.523   -13.060 1.00 95.22 303 A 1 
ATOM 2480 C CB  . ARG A 1 303 ? -7.630  6.586   -11.026 1.00 94.95 303 A 1 
ATOM 2481 C CG  . ARG A 1 303 ? -7.779  7.998   -10.462 1.00 92.25 303 A 1 
ATOM 2482 C CD  . ARG A 1 303 ? -6.395  8.601   -10.222 1.00 89.40 303 A 1 
ATOM 2483 N NE  . ARG A 1 303 ? -6.496  9.942   -9.624  1.00 83.14 303 A 1 
ATOM 2484 C CZ  . ARG A 1 303 ? -5.482  10.724  -9.298  1.00 77.36 303 A 1 
ATOM 2485 N NH1 . ARG A 1 303 ? -4.245  10.349  -9.475  1.00 71.05 303 A 1 
ATOM 2486 N NH2 . ARG A 1 303 ? -5.699  11.903  -8.788  1.00 69.62 303 A 1 
ATOM 2487 N N   . ASP A 1 304 ? -8.803  3.436   -11.124 1.00 95.93 304 A 1 
ATOM 2488 C CA  . ASP A 1 304 ? -8.610  2.096   -11.653 1.00 95.61 304 A 1 
ATOM 2489 C C   . ASP A 1 304 ? -9.971  1.454   -11.967 1.00 95.48 304 A 1 
ATOM 2490 O O   . ASP A 1 304 ? -10.699 1.092   -11.037 1.00 94.47 304 A 1 
ATOM 2491 C CB  . ASP A 1 304 ? -7.792  1.284   -10.647 1.00 95.17 304 A 1 
ATOM 2492 C CG  . ASP A 1 304 ? -7.298  -0.035  -11.226 1.00 94.76 304 A 1 
ATOM 2493 O OD1 . ASP A 1 304 ? -7.827  -0.491  -12.260 1.00 92.26 304 A 1 
ATOM 2494 O OD2 . ASP A 1 304 ? -6.315  -0.557  -10.662 1.00 91.71 304 A 1 
ATOM 2495 N N   . PRO A 1 305 ? -10.345 1.318   -13.251 1.00 94.11 305 A 1 
ATOM 2496 C CA  . PRO A 1 305 ? -11.639 0.761   -13.642 1.00 92.58 305 A 1 
ATOM 2497 C C   . PRO A 1 305 ? -11.756 -0.748  -13.383 1.00 90.55 305 A 1 
ATOM 2498 O O   . PRO A 1 305 ? -12.858 -1.284  -13.406 1.00 87.43 305 A 1 
ATOM 2499 C CB  . PRO A 1 305 ? -11.764 1.088   -15.132 1.00 92.85 305 A 1 
ATOM 2500 C CG  . PRO A 1 305 ? -10.314 1.067   -15.617 1.00 93.17 305 A 1 
ATOM 2501 C CD  . PRO A 1 305 ? -9.560  1.655   -14.434 1.00 95.06 305 A 1 
ATOM 2502 N N   . GLU A 1 306 ? -10.649 -1.436  -13.128 1.00 92.16 306 A 1 
ATOM 2503 C CA  . GLU A 1 306 ? -10.645 -2.873  -12.839 1.00 90.45 306 A 1 
ATOM 2504 C C   . GLU A 1 306 ? -11.094 -3.186  -11.402 1.00 89.14 306 A 1 
ATOM 2505 O O   . GLU A 1 306 ? -11.403 -4.338  -11.083 1.00 86.84 306 A 1 
ATOM 2506 C CB  . GLU A 1 306 ? -9.248  -3.459  -13.065 1.00 89.97 306 A 1 
ATOM 2507 C CG  . GLU A 1 306 ? -8.706  -3.252  -14.486 1.00 87.35 306 A 1 
ATOM 2508 C CD  . GLU A 1 306 ? -7.325  -3.902  -14.666 1.00 83.64 306 A 1 
ATOM 2509 O OE1 . GLU A 1 306 ? -7.003  -4.260  -15.813 1.00 77.04 306 A 1 
ATOM 2510 O OE2 . GLU A 1 306 ? -6.589  -4.026  -13.647 1.00 77.96 306 A 1 
ATOM 2511 N N   . ILE A 1 307 ? -11.143 -2.174  -10.524 1.00 92.13 307 A 1 
ATOM 2512 C CA  . ILE A 1 307 ? -11.583 -2.346  -9.140  1.00 92.15 307 A 1 
ATOM 2513 C C   . ILE A 1 307 ? -13.106 -2.479  -9.099  1.00 89.95 307 A 1 
ATOM 2514 O O   . ILE A 1 307 ? -13.852 -1.559  -9.446  1.00 87.75 307 A 1 
ATOM 2515 C CB  . ILE A 1 307 ? -11.091 -1.208  -8.224  1.00 93.69 307 A 1 
ATOM 2516 C CG1 . ILE A 1 307 ? -9.548  -1.129  -8.233  1.00 93.53 307 A 1 
ATOM 2517 C CG2 . ILE A 1 307 ? -11.615 -1.425  -6.789  1.00 92.76 307 A 1 
ATOM 2518 C CD1 . ILE A 1 307 ? -8.985  0.105   -7.521  1.00 92.98 307 A 1 
ATOM 2519 N N   . ARG A 1 308 ? -13.576 -3.594  -8.555  1.00 89.91 308 A 1 
ATOM 2520 C CA  . ARG A 1 308 ? -14.998 -3.813  -8.287  1.00 87.77 308 A 1 
ATOM 2521 C C   . ARG A 1 308 ? -15.319 -3.422  -6.853  1.00 88.85 308 A 1 
ATOM 2522 O O   . ARG A 1 308 ? -14.725 -3.958  -5.923  1.00 86.89 308 A 1 
ATOM 2523 C CB  . ARG A 1 308 ? -15.369 -5.261  -8.575  1.00 85.63 308 A 1 
ATOM 2524 C CG  . ARG A 1 308 ? -15.170 -5.574  -10.061 1.00 75.87 308 A 1 
ATOM 2525 C CD  . ARG A 1 308 ? -15.685 -6.978  -10.361 1.00 68.72 308 A 1 
ATOM 2526 N NE  . ARG A 1 308 ? -15.479 -7.313  -11.773 1.00 60.73 308 A 1 
ATOM 2527 C CZ  . ARG A 1 308 ? -15.954 -8.378  -12.384 1.00 51.94 308 A 1 
ATOM 2528 N NH1 . ARG A 1 308 ? -16.678 -9.264  -11.765 1.00 47.45 308 A 1 
ATOM 2529 N NH2 . ARG A 1 308 ? -15.702 -8.569  -13.642 1.00 45.48 308 A 1 
ATOM 2530 N N   . TRP A 1 309 ? -16.273 -2.515  -6.697  1.00 90.80 309 A 1 
ATOM 2531 C CA  . TRP A 1 309 ? -16.615 -1.913  -5.413  1.00 91.86 309 A 1 
ATOM 2532 C C   . TRP A 1 309 ? -17.797 -2.617  -4.747  1.00 90.95 309 A 1 
ATOM 2533 O O   . TRP A 1 309 ? -18.833 -2.789  -5.381  1.00 88.67 309 A 1 
ATOM 2534 C CB  . TRP A 1 309 ? -16.896 -0.429  -5.616  1.00 92.65 309 A 1 
ATOM 2535 C CG  . TRP A 1 309 ? -15.691 0.361   -6.027  1.00 93.51 309 A 1 
ATOM 2536 C CD1 . TRP A 1 309 ? -15.356 0.697   -7.289  1.00 92.86 309 A 1 
ATOM 2537 C CD2 . TRP A 1 309 ? -14.614 0.854   -5.178  1.00 94.23 309 A 1 
ATOM 2538 N NE1 . TRP A 1 309 ? -14.147 1.363   -7.286  1.00 93.57 309 A 1 
ATOM 2539 C CE2 . TRP A 1 309 ? -13.640 1.481   -6.010  1.00 94.36 309 A 1 
ATOM 2540 C CE3 . TRP A 1 309 ? -14.354 0.813   -3.794  1.00 94.71 309 A 1 
ATOM 2541 C CZ2 . TRP A 1 309 ? -12.465 2.032   -5.491  1.00 94.65 309 A 1 
ATOM 2542 C CZ3 . TRP A 1 309 ? -13.179 1.367   -3.261  1.00 94.51 309 A 1 
ATOM 2543 C CH2 . TRP A 1 309 ? -12.231 1.970   -4.105  1.00 93.94 309 A 1 
ATOM 2544 N N   . PHE A 1 310 ? -17.649 -2.917  -3.458  1.00 91.09 310 A 1 
ATOM 2545 C CA  . PHE A 1 310 ? -18.669 -3.574  -2.643  1.00 90.96 310 A 1 
ATOM 2546 C C   . PHE A 1 310 ? -18.790 -2.908  -1.273  1.00 92.97 310 A 1 
ATOM 2547 O O   . PHE A 1 310 ? -17.819 -2.355  -0.742  1.00 92.88 310 A 1 
ATOM 2548 C CB  . PHE A 1 310 ? -18.312 -5.055  -2.479  1.00 87.90 310 A 1 
ATOM 2549 C CG  . PHE A 1 310 ? -18.207 -5.820  -3.784  1.00 83.96 310 A 1 
ATOM 2550 C CD1 . PHE A 1 310 ? -19.350 -6.420  -4.346  1.00 79.72 310 A 1 
ATOM 2551 C CD2 . PHE A 1 310 ? -16.968 -5.931  -4.441  1.00 78.81 310 A 1 
ATOM 2552 C CE1 . PHE A 1 310 ? -19.250 -7.134  -5.551  1.00 74.63 310 A 1 
ATOM 2553 C CE2 . PHE A 1 310 ? -16.871 -6.645  -5.649  1.00 74.32 310 A 1 
ATOM 2554 C CZ  . PHE A 1 310 ? -18.010 -7.250  -6.202  1.00 74.38 310 A 1 
ATOM 2555 N N   . HIS A 1 311 ? -19.968 -3.021  -0.686  1.00 93.09 311 A 1 
ATOM 2556 C CA  . HIS A 1 311 ? -20.115 -2.789  0.742   1.00 93.26 311 A 1 
ATOM 2557 C C   . HIS A 1 311 ? -19.589 -4.028  1.509   1.00 92.43 311 A 1 
ATOM 2558 O O   . HIS A 1 311 ? -19.915 -5.153  1.117   1.00 91.74 311 A 1 
ATOM 2559 C CB  . HIS A 1 311 ? -21.585 -2.489  1.061   1.00 93.57 311 A 1 
ATOM 2560 C CG  . HIS A 1 311 ? -21.755 -1.954  2.454   1.00 93.79 311 A 1 
ATOM 2561 N ND1 . HIS A 1 311 ? -21.983 -2.680  3.601   1.00 87.78 311 A 1 
ATOM 2562 C CD2 . HIS A 1 311 ? -21.667 -0.635  2.825   1.00 88.93 311 A 1 
ATOM 2563 C CE1 . HIS A 1 311 ? -22.029 -1.818  4.637   1.00 89.96 311 A 1 
ATOM 2564 N NE2 . HIS A 1 311 ? -21.834 -0.568  4.206   1.00 90.76 311 A 1 
ATOM 2565 N N   . PRO A 1 312 ? -18.808 -3.884  2.599   1.00 94.10 312 A 1 
ATOM 2566 C CA  . PRO A 1 312 ? -18.279 -5.040  3.335   1.00 93.15 312 A 1 
ATOM 2567 C C   . PRO A 1 312 ? -19.348 -6.056  3.763   1.00 91.26 312 A 1 
ATOM 2568 O O   . PRO A 1 312 ? -19.130 -7.261  3.659   1.00 87.85 312 A 1 
ATOM 2569 C CB  . PRO A 1 312 ? -17.566 -4.444  4.548   1.00 92.69 312 A 1 
ATOM 2570 C CG  . PRO A 1 312 ? -17.114 -3.077  4.045   1.00 91.87 312 A 1 
ATOM 2571 C CD  . PRO A 1 312 ? -18.246 -2.649  3.112   1.00 93.97 312 A 1 
ATOM 2572 N N   . ASP A 1 313 ? -20.528 -5.589  4.161   1.00 91.32 313 A 1 
ATOM 2573 C CA  . ASP A 1 313 ? -21.619 -6.460  4.614   1.00 89.32 313 A 1 
ATOM 2574 C C   . ASP A 1 313 ? -22.252 -7.278  3.472   1.00 87.28 313 A 1 
ATOM 2575 O O   . ASP A 1 313 ? -22.794 -8.359  3.717   1.00 83.81 313 A 1 
ATOM 2576 C CB  . ASP A 1 313 ? -22.695 -5.628  5.329   1.00 88.28 313 A 1 
ATOM 2577 C CG  . ASP A 1 313 ? -22.169 -4.774  6.495   1.00 85.91 313 A 1 
ATOM 2578 O OD1 . ASP A 1 313 ? -21.033 -5.009  6.977   1.00 82.29 313 A 1 
ATOM 2579 O OD2 . ASP A 1 313 ? -22.870 -3.806  6.847   1.00 82.63 313 A 1 
ATOM 2580 N N   . GLU A 1 314 ? -22.175 -6.814  2.220   1.00 87.77 314 A 1 
ATOM 2581 C CA  . GLU A 1 314 ? -22.638 -7.574  1.047   1.00 85.63 314 A 1 
ATOM 2582 C C   . GLU A 1 314 ? -21.738 -8.786  0.796   1.00 82.94 314 A 1 
ATOM 2583 O O   . GLU A 1 314 ? -22.232 -9.888  0.544   1.00 78.29 314 A 1 
ATOM 2584 C CB  . GLU A 1 314 ? -22.642 -6.692  -0.213  1.00 83.54 314 A 1 
ATOM 2585 C CG  . GLU A 1 314 ? -23.679 -5.563  -0.167  1.00 76.45 314 A 1 
ATOM 2586 C CD  . GLU A 1 314 ? -23.531 -4.559  -1.329  1.00 74.47 314 A 1 
ATOM 2587 O OE1 . GLU A 1 314 ? -24.410 -3.675  -1.430  1.00 67.31 314 A 1 
ATOM 2588 O OE2 . GLU A 1 314 ? -22.515 -4.626  -2.064  1.00 68.91 314 A 1 
ATOM 2589 N N   . ILE A 1 315 ? -20.434 -8.597  0.930   1.00 81.10 315 A 1 
ATOM 2590 C CA  . ILE A 1 315 ? -19.458 -9.679  0.812   1.00 79.16 315 A 1 
ATOM 2591 C C   . ILE A 1 315 ? -19.655 -10.681 1.950   1.00 76.90 315 A 1 
ATOM 2592 O O   . ILE A 1 315 ? -19.794 -11.875 1.685   1.00 70.89 315 A 1 
ATOM 2593 C CB  . ILE A 1 315 ? -18.017 -9.128  0.743   1.00 77.31 315 A 1 
ATOM 2594 C CG1 . ILE A 1 315 ? -17.870 -8.195  -0.481  1.00 73.46 315 A 1 
ATOM 2595 C CG2 . ILE A 1 315 ? -17.018 -10.295 0.666   1.00 72.28 315 A 1 
ATOM 2596 C CD1 . ILE A 1 315 ? -16.464 -7.618  -0.685  1.00 67.37 315 A 1 
ATOM 2597 N N   . ASN A 1 316 ? -19.791 -10.222 3.195   1.00 65.58 316 A 1 
ATOM 2598 C CA  . ASN A 1 316 ? -20.043 -11.086 4.351   1.00 64.72 316 A 1 
ATOM 2599 C C   . ASN A 1 316 ? -21.311 -11.934 4.181   1.00 64.04 316 A 1 
ATOM 2600 O O   . ASN A 1 316 ? -21.290 -13.140 4.425   1.00 60.23 316 A 1 
ATOM 2601 C CB  . ASN A 1 316 ? -20.125 -10.221 5.623   1.00 60.92 316 A 1 
ATOM 2602 C CG  . ASN A 1 316 ? -18.763 -9.798  6.144   1.00 55.29 316 A 1 
ATOM 2603 O OD1 . ASN A 1 316 ? -17.739 -10.351 5.802   1.00 52.31 316 A 1 
ATOM 2604 N ND2 . ASN A 1 316 ? -18.705 -8.827  7.024   1.00 50.19 316 A 1 
ATOM 2605 N N   . ARG A 1 317 ? -22.417 -11.354 3.701   1.00 56.75 317 A 1 
ATOM 2606 C CA  . ARG A 1 317 ? -23.653 -12.104 3.429   1.00 56.64 317 A 1 
ATOM 2607 C C   . ARG A 1 317 ? -23.458 -13.165 2.350   1.00 56.70 317 A 1 
ATOM 2608 O O   . ARG A 1 317 ? -23.914 -14.294 2.515   1.00 54.31 317 A 1 
ATOM 2609 C CB  . ARG A 1 317 ? -24.779 -11.145 3.022   1.00 54.91 317 A 1 
ATOM 2610 C CG  . ARG A 1 317 ? -25.325 -10.362 4.219   1.00 51.23 317 A 1 
ATOM 2611 C CD  . ARG A 1 317 ? -26.356 -9.350  3.723   1.00 47.82 317 A 1 
ATOM 2612 N NE  . ARG A 1 317 ? -26.816 -8.469  4.806   1.00 41.58 317 A 1 
ATOM 2613 C CZ  . ARG A 1 317 ? -27.750 -7.539  4.706   1.00 35.50 317 A 1 
ATOM 2614 N NH1 . ARG A 1 317 ? -28.412 -7.337  3.597   1.00 32.81 317 A 1 
ATOM 2615 N NH2 . ARG A 1 317 ? -28.036 -6.777  5.727   1.00 31.70 317 A 1 
ATOM 2616 N N   . THR A 1 318 ? -22.772 -12.821 1.272   1.00 56.37 318 A 1 
ATOM 2617 C CA  . THR A 1 318 ? -22.510 -13.747 0.159   1.00 56.69 318 A 1 
ATOM 2618 C C   . THR A 1 318 ? -21.632 -14.921 0.602   1.00 57.05 318 A 1 
ATOM 2619 O O   . THR A 1 318 ? -21.899 -16.074 0.258   1.00 54.82 318 A 1 
ATOM 2620 C CB  . THR A 1 318 ? -21.845 -13.005 -1.012  1.00 54.82 318 A 1 
ATOM 2621 O OG1 . THR A 1 318 ? -22.633 -11.898 -1.388  1.00 49.84 318 A 1 
ATOM 2622 C CG2 . THR A 1 318 ? -21.709 -13.894 -2.246  1.00 49.38 318 A 1 
ATOM 2623 N N   . ILE A 1 319 ? -20.632 -14.643 1.424   1.00 56.30 319 A 1 
ATOM 2624 C CA  . ILE A 1 319 ? -19.765 -15.635 2.050   1.00 54.12 319 A 1 
ATOM 2625 C C   . ILE A 1 319 ? -20.577 -16.588 2.942   1.00 53.59 319 A 1 
ATOM 2626 O O   . ILE A 1 319 ? -20.555 -17.805 2.738   1.00 51.44 319 A 1 
ATOM 2627 C CB  . ILE A 1 319 ? -18.655 -14.868 2.818   1.00 51.64 319 A 1 
ATOM 2628 C CG1 . ILE A 1 319 ? -17.617 -14.314 1.809   1.00 48.78 319 A 1 
ATOM 2629 C CG2 . ILE A 1 319 ? -17.976 -15.733 3.866   1.00 47.90 319 A 1 
ATOM 2630 C CD1 . ILE A 1 319 ? -16.557 -13.411 2.464   1.00 45.34 319 A 1 
ATOM 2631 N N   . LEU A 1 320 ? -21.384 -16.051 3.869   1.00 46.45 320 A 1 
ATOM 2632 C CA  . LEU A 1 320 ? -22.192 -16.836 4.807   1.00 44.42 320 A 1 
ATOM 2633 C C   . LEU A 1 320 ? -23.245 -17.702 4.099   1.00 44.68 320 A 1 
ATOM 2634 O O   . LEU A 1 320 ? -23.455 -18.858 4.471   1.00 42.35 320 A 1 
ATOM 2635 C CB  . LEU A 1 320 ? -22.867 -15.877 5.806   1.00 41.45 320 A 1 
ATOM 2636 C CG  . LEU A 1 320 ? -21.911 -15.235 6.831   1.00 38.19 320 A 1 
ATOM 2637 C CD1 . LEU A 1 320 ? -22.639 -14.110 7.569   1.00 34.66 320 A 1 
ATOM 2638 C CD2 . LEU A 1 320 ? -21.421 -16.249 7.865   1.00 36.88 320 A 1 
ATOM 2639 N N   . THR A 1 321 ? -23.891 -17.182 3.056   1.00 37.92 321 A 1 
ATOM 2640 C CA  . THR A 1 321 ? -24.867 -17.950 2.263   1.00 38.21 321 A 1 
ATOM 2641 C C   . THR A 1 321 ? -24.207 -19.067 1.458   1.00 37.92 321 A 1 
ATOM 2642 O O   . THR A 1 321 ? -24.776 -20.155 1.340   1.00 36.19 321 A 1 
ATOM 2643 C CB  . THR A 1 321 ? -25.683 -17.049 1.326   1.00 36.24 321 A 1 
ATOM 2644 O OG1 . THR A 1 321 ? -24.859 -16.198 0.568   1.00 33.54 321 A 1 
ATOM 2645 C CG2 . THR A 1 321 ? -26.669 -16.170 2.092   1.00 33.37 321 A 1 
ATOM 2646 N N   . SER A 1 322 ? -22.999 -18.855 0.972   1.00 41.80 322 A 1 
ATOM 2647 C CA  . SER A 1 322 ? -22.228 -19.877 0.255   1.00 41.61 322 A 1 
ATOM 2648 C C   . SER A 1 322 ? -21.771 -21.009 1.184   1.00 41.68 322 A 1 
ATOM 2649 O O   . SER A 1 322 ? -21.852 -22.180 0.811   1.00 39.83 322 A 1 
ATOM 2650 C CB  . SER A 1 322 ? -21.025 -19.238 -0.445  1.00 39.05 322 A 1 
ATOM 2651 O OG  . SER A 1 322 ? -21.458 -18.245 -1.359  1.00 36.32 322 A 1 
ATOM 2652 N N   . SER A 1 323 ? -21.380 -20.684 2.418   1.00 36.50 323 A 1 
ATOM 2653 C CA  . SER A 1 323 ? -20.973 -21.661 3.439   1.00 36.62 323 A 1 
ATOM 2654 C C   . SER A 1 323 ? -22.147 -22.500 3.955   1.00 35.95 323 A 1 
ATOM 2655 O O   . SER A 1 323 ? -22.026 -23.716 4.109   1.00 34.14 323 A 1 
ATOM 2656 C CB  . SER A 1 323 ? -20.294 -20.933 4.602   1.00 34.45 323 A 1 
ATOM 2657 O OG  . SER A 1 323 ? -19.184 -20.199 4.126   1.00 31.94 323 A 1 
ATOM 2658 N N   . THR A 1 324 ? -23.317 -21.894 4.165   1.00 32.44 324 A 1 
ATOM 2659 C CA  . THR A 1 324 ? -24.527 -22.610 4.617   1.00 33.74 324 A 1 
ATOM 2660 C C   . THR A 1 324 ? -25.122 -23.521 3.545   1.00 34.39 324 A 1 
ATOM 2661 O O   . THR A 1 324 ? -25.642 -24.592 3.868   1.00 32.08 324 A 1 
ATOM 2662 C CB  . THR A 1 324 ? -25.605 -21.642 5.123   1.00 30.70 324 A 1 
ATOM 2663 O OG1 . THR A 1 324 ? -25.742 -20.534 4.272   1.00 27.48 324 A 1 
ATOM 2664 C CG2 . THR A 1 324 ? -25.289 -21.106 6.512   1.00 27.00 324 A 1 
ATOM 2665 N N   . SER A 1 325 ? -24.996 -23.167 2.275   1.00 28.85 325 A 1 
ATOM 2666 C CA  . SER A 1 325 ? -25.411 -24.022 1.152   1.00 30.77 325 A 1 
ATOM 2667 C C   . SER A 1 325 ? -24.546 -25.281 1.016   1.00 31.26 325 A 1 
ATOM 2668 O O   . SER A 1 325 ? -25.038 -26.319 0.573   1.00 29.88 325 A 1 
ATOM 2669 C CB  . SER A 1 325 ? -25.384 -23.222 -0.152  1.00 28.66 325 A 1 
ATOM 2670 O OG  . SER A 1 325 ? -26.235 -22.094 -0.058  1.00 26.16 325 A 1 
ATOM 2671 N N   . HIS A 1 326 ? -23.280 -25.231 1.433   1.00 28.35 326 A 1 
ATOM 2672 C CA  . HIS A 1 326 ? -22.373 -26.381 1.413   1.00 29.01 326 A 1 
ATOM 2673 C C   . HIS A 1 326 ? -22.715 -27.420 2.489   1.00 29.27 326 A 1 
ATOM 2674 O O   . HIS A 1 326 ? -22.683 -28.616 2.210   1.00 27.70 326 A 1 
ATOM 2675 C CB  . HIS A 1 326 ? -20.918 -25.901 1.533   1.00 26.73 326 A 1 
ATOM 2676 C CG  . HIS A 1 326 ? -20.041 -26.452 0.437   1.00 24.75 326 A 1 
ATOM 2677 N ND1 . HIS A 1 326 ? -20.197 -26.207 -0.907  1.00 22.64 326 A 1 
ATOM 2678 C CD2 . HIS A 1 326 ? -18.966 -27.276 0.576   1.00 22.15 326 A 1 
ATOM 2679 C CE1 . HIS A 1 326 ? -19.246 -26.883 -1.567  1.00 22.05 326 A 1 
ATOM 2680 N NE2 . HIS A 1 326 ? -18.462 -27.544 -0.707  1.00 21.42 326 A 1 
ATOM 2681 N N   . ASN A 1 327 ? -23.136 -26.985 3.688   1.00 24.15 327 A 1 
ATOM 2682 C CA  . ASN A 1 327 ? -23.544 -27.902 4.764   1.00 26.08 327 A 1 
ATOM 2683 C C   . ASN A 1 327 ? -24.860 -28.645 4.471   1.00 26.46 327 A 1 
ATOM 2684 O O   . ASN A 1 327 ? -25.071 -29.728 5.003   1.00 25.33 327 A 1 
ATOM 2685 C CB  . ASN A 1 327 ? -23.609 -27.133 6.099   1.00 24.50 327 A 1 
ATOM 2686 C CG  . ASN A 1 327 ? -22.264 -27.029 6.795   1.00 21.90 327 A 1 
ATOM 2687 O OD1 . ASN A 1 327 ? -21.259 -27.583 6.384   1.00 19.95 327 A 1 
ATOM 2688 N ND2 . ASN A 1 327 ? -22.191 -26.315 7.890   1.00 19.79 327 A 1 
ATOM 2689 N N   . ARG A 1 328 ? -25.728 -28.125 3.605   1.00 22.27 328 A 1 
ATOM 2690 C CA  . ARG A 1 328 ? -26.953 -28.839 3.180   1.00 24.05 328 A 1 
ATOM 2691 C C   . ARG A 1 328 ? -26.707 -29.925 2.128   1.00 23.98 328 A 1 
ATOM 2692 O O   . ARG A 1 328 ? -27.535 -30.816 1.989   1.00 23.08 328 A 1 
ATOM 2693 C CB  . ARG A 1 328 ? -28.017 -27.851 2.683   1.00 22.38 328 A 1 
ATOM 2694 C CG  . ARG A 1 328 ? -28.651 -27.063 3.832   1.00 20.07 328 A 1 
ATOM 2695 C CD  . ARG A 1 328 ? -29.823 -26.236 3.300   1.00 18.42 328 A 1 
ATOM 2696 N NE  . ARG A 1 328 ? -30.394 -25.371 4.343   1.00 16.59 328 A 1 
ATOM 2697 C CZ  . ARG A 1 328 ? -31.463 -24.606 4.223   1.00 15.45 328 A 1 
ATOM 2698 N NH1 . ARG A 1 328 ? -32.161 -24.562 3.123   1.00 15.33 328 A 1 
ATOM 2699 N NH2 . ARG A 1 328 ? -31.851 -23.854 5.218   1.00 14.68 328 A 1 
ATOM 2700 N N   . LEU A 1 329 ? -25.615 -29.856 1.397   1.00 22.75 329 A 1 
ATOM 2701 C CA  . LEU A 1 329 ? -25.261 -30.853 0.377   1.00 24.85 329 A 1 
ATOM 2702 C C   . LEU A 1 329 ? -24.499 -32.062 0.949   1.00 25.27 329 A 1 
ATOM 2703 O O   . LEU A 1 329 ? -24.341 -33.053 0.243   1.00 24.49 329 A 1 
ATOM 2704 C CB  . LEU A 1 329 ? -24.473 -30.149 -0.748  1.00 22.79 329 A 1 
ATOM 2705 C CG  . LEU A 1 329 ? -25.382 -29.375 -1.719  1.00 21.06 329 A 1 
ATOM 2706 C CD1 . LEU A 1 329 ? -24.583 -28.312 -2.469  1.00 19.16 329 A 1 
ATOM 2707 C CD2 . LEU A 1 329 ? -26.007 -30.312 -2.757  1.00 21.32 329 A 1 
ATOM 2708 N N   . CYS A 1 330 ? -24.069 -31.993 2.201   1.00 20.60 330 A 1 
ATOM 2709 C CA  . CYS A 1 330 ? -23.340 -33.060 2.889   1.00 24.45 330 A 1 
ATOM 2710 C C   . CYS A 1 330 ? -24.179 -33.771 3.965   1.00 25.00 330 A 1 
ATOM 2711 O O   . CYS A 1 330 ? -23.611 -34.501 4.774   1.00 24.08 330 A 1 
ATOM 2712 C CB  . CYS A 1 330 ? -22.027 -32.498 3.455   1.00 22.49 330 A 1 
ATOM 2713 S SG  . CYS A 1 330 ? -20.944 -31.922 2.117   1.00 19.47 330 A 1 
ATOM 2714 N N   . ASP A 1 331 ? -25.508 -33.578 3.988   1.00 23.19 331 A 1 
ATOM 2715 C CA  . ASP A 1 331 ? -26.391 -34.320 4.893   1.00 25.78 331 A 1 
ATOM 2716 C C   . ASP A 1 331 ? -26.802 -35.654 4.236   1.00 25.53 331 A 1 
ATOM 2717 O O   . ASP A 1 331 ? -27.601 -35.658 3.292   1.00 24.32 331 A 1 
ATOM 2718 C CB  . ASP A 1 331 ? -27.594 -33.454 5.304   1.00 25.11 331 A 1 
ATOM 2719 C CG  . ASP A 1 331 ? -28.407 -34.080 6.445   1.00 21.86 331 A 1 
ATOM 2720 O OD1 . ASP A 1 331 ? -28.265 -35.297 6.700   1.00 19.98 331 A 1 
ATOM 2721 O OD2 . ASP A 1 331 ? -29.194 -33.329 7.060   1.00 20.52 331 A 1 
ATOM 2722 N N   . PRO A 1 332 ? -26.297 -36.809 4.707   1.00 23.61 332 A 1 
ATOM 2723 C CA  . PRO A 1 332 ? -26.618 -38.115 4.124   1.00 26.57 332 A 1 
ATOM 2724 C C   . PRO A 1 332 ? -28.085 -38.520 4.301   1.00 27.63 332 A 1 
ATOM 2725 O O   . PRO A 1 332 ? -28.541 -39.467 3.666   1.00 26.49 332 A 1 
ATOM 2726 C CB  . PRO A 1 332 ? -25.689 -39.125 4.817   1.00 24.44 332 A 1 
ATOM 2727 C CG  . PRO A 1 332 ? -24.611 -38.272 5.472   1.00 25.32 332 A 1 
ATOM 2728 C CD  . PRO A 1 332 ? -25.333 -36.971 5.781   1.00 29.99 332 A 1 
ATOM 2729 N N   . SER A 1 333 ? -28.841 -37.826 5.161   1.00 26.28 333 A 1 
ATOM 2730 C CA  . SER A 1 333 ? -30.236 -38.158 5.471   1.00 31.72 333 A 1 
ATOM 2731 C C   . SER A 1 333 ? -31.250 -37.733 4.396   1.00 32.82 333 A 1 
ATOM 2732 O O   . SER A 1 333 ? -32.393 -38.187 4.427   1.00 31.94 333 A 1 
ATOM 2733 C CB  . SER A 1 333 ? -30.609 -37.602 6.844   1.00 31.23 333 A 1 
ATOM 2734 O OG  . SER A 1 333 ? -30.658 -36.195 6.846   1.00 28.48 333 A 1 
ATOM 2735 N N   . LEU A 1 334 ? -30.842 -36.934 3.408   1.00 20.70 334 A 1 
ATOM 2736 C CA  . LEU A 1 334 ? -31.707 -36.479 2.310   1.00 26.09 334 A 1 
ATOM 2737 C C   . LEU A 1 334 ? -31.638 -37.354 1.041   1.00 25.69 334 A 1 
ATOM 2738 O O   . LEU A 1 334 ? -32.409 -37.124 0.112   1.00 24.66 334 A 1 
ATOM 2739 C CB  . LEU A 1 334 ? -31.429 -34.988 2.037   1.00 25.63 334 A 1 
ATOM 2740 C CG  . LEU A 1 334 ? -32.158 -34.063 3.026   1.00 23.74 334 A 1 
ATOM 2741 C CD1 . LEU A 1 334 ? -31.486 -32.695 3.081   1.00 22.03 334 A 1 
ATOM 2742 C CD2 . LEU A 1 334 ? -33.620 -33.857 2.620   1.00 26.52 334 A 1 
ATOM 2743 N N   . CYS A 1 335 ? -30.792 -38.381 1.008   1.00 23.70 335 A 1 
ATOM 2744 C CA  . CYS A 1 335 ? -30.719 -39.349 -0.101  1.00 28.51 335 A 1 
ATOM 2745 C C   . CYS A 1 335 ? -31.526 -40.639 0.140   1.00 28.23 335 A 1 
ATOM 2746 O O   . CYS A 1 335 ? -31.381 -41.602 -0.613  1.00 27.62 335 A 1 
ATOM 2747 C CB  . CYS A 1 335 ? -29.252 -39.625 -0.460  1.00 27.72 335 A 1 
ATOM 2748 S SG  . CYS A 1 335 ? -28.577 -38.213 -1.379  1.00 23.70 335 A 1 
ATOM 2749 N N   . ALA A 1 336 ? -32.383 -40.671 1.160   1.00 20.80 336 A 1 
ATOM 2750 C CA  . ALA A 1 336 ? -33.279 -41.789 1.421   1.00 26.62 336 A 1 
ATOM 2751 C C   . ALA A 1 336 ? -34.737 -41.308 1.489   1.00 27.61 336 A 1 
ATOM 2752 O O   . ALA A 1 336 ? -35.280 -41.135 2.578   1.00 26.27 336 A 1 
ATOM 2753 C CB  . ALA A 1 336 ? -32.806 -42.521 2.685   1.00 24.88 336 A 1 
ATOM 2754 N N   . LYS A 1 337 ? -35.326 -41.085 0.308   1.00 17.60 337 A 1 
ATOM 2755 C CA  . LYS A 1 337 ? -36.740 -41.360 -0.014  1.00 21.43 337 A 1 
ATOM 2756 C C   . LYS A 1 337 ? -37.015 -41.147 -1.493  1.00 19.78 337 A 1 
ATOM 2757 O O   . LYS A 1 337 ? -36.639 -40.074 -2.001  1.00 16.70 337 A 1 
ATOM 2758 C CB  . LYS A 1 337 ? -37.714 -40.541 0.843   1.00 20.05 337 A 1 
ATOM 2759 C CG  . LYS A 1 337 ? -38.322 -41.442 1.922   1.00 18.58 337 A 1 
ATOM 2760 C CD  . LYS A 1 337 ? -39.075 -40.613 2.956   1.00 18.32 337 A 1 
ATOM 2761 C CE  . LYS A 1 337 ? -39.434 -41.526 4.127   1.00 16.95 337 A 1 
ATOM 2762 N NZ  . LYS A 1 337 ? -40.260 -40.806 5.121   1.00 14.77 337 A 1 
ATOM 2763 O OXT . LYS A 1 337 ? -37.625 -42.084 -2.040  1.00 18.52 337 A 1 
#
