# 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_if03308
#
_entry.id if03308
#
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 GLN 2   
1 n PRO 3   
1 n PHE 4   
1 n GLY 5   
1 n PHE 6   
1 n LEU 7   
1 n ARG 8   
1 n PHE 9   
1 n TRP 10  
1 n ASP 11  
1 n PHE 12  
1 n PRO 13  
1 n LYS 14  
1 n ILE 15  
1 n LEU 16  
1 n GLY 17  
1 n ARG 18  
1 n LYS 19  
1 n TYR 20  
1 n ILE 21  
1 n LEU 22  
1 n PHE 23  
1 n ALA 24  
1 n VAL 25  
1 n VAL 26  
1 n PHE 27  
1 n GLY 28  
1 n SER 29  
1 n ILE 30  
1 n LEU 31  
1 n VAL 32  
1 n LEU 33  
1 n VAL 34  
1 n ILE 35  
1 n PHE 36  
1 n LEU 37  
1 n SER 38  
1 n LEU 39  
1 n ALA 40  
1 n PHE 41  
1 n SER 42  
1 n ILE 43  
1 n LEU 44  
1 n LEU 45  
1 n ILE 46  
1 n LEU 47  
1 n LYS 48  
1 n ASN 49  
1 n GLY 50  
1 n LYS 51  
1 n GLU 52  
1 n GLU 53  
1 n LYS 54  
1 n MET 55  
1 n ALA 56  
1 n ILE 57  
1 n ILE 58  
1 n GLU 59  
1 n ALA 60  
1 n LYS 61  
1 n GLU 62  
1 n TYR 63  
1 n LYS 64  
1 n LEU 65  
1 n PHE 66  
1 n GLU 67  
1 n GLU 68  
1 n ILE 69  
1 n LYS 70  
1 n GLN 71  
1 n THR 72  
1 n ASP 73  
1 n GLU 74  
1 n ASN 75  
1 n GLY 76  
1 n ALA 77  
1 n GLU 78  
1 n PHE 79  
1 n TRP 80  
1 n PHE 81  
1 n ALA 82  
1 n ARG 83  
1 n ASP 84  
1 n LEU 85  
1 n GLN 86  
1 n ALA 87  
1 n VAL 88  
1 n LEU 89  
1 n GLU 90  
1 n TYR 91  
1 n ALA 92  
1 n GLN 93  
1 n TRP 94  
1 n ARG 95  
1 n ASN 96  
1 n PHE 97  
1 n HIS 98  
1 n LYS 99  
1 n VAL 100 
1 n ILE 101 
1 n ASP 102 
1 n ARG 103 
1 n ALA 104 
1 n ILE 105 
1 n LEU 106 
1 n ALA 107 
1 n CYS 108 
1 n LYS 109 
1 n ASN 110 
1 n SER 111 
1 n GLY 112 
1 n PHE 113 
1 n GLY 114 
1 n LEU 115 
1 n GLY 116 
1 n GLU 117 
1 n HIS 118 
1 n PHE 119 
1 n ALA 120 
1 n GLU 121 
1 n VAL 122 
1 n SER 123 
1 n LYS 124 
1 n MET 125 
1 n VAL 126 
1 n GLU 127 
1 n ILE 128 
1 n GLY 129 
1 n SER 130 
1 n GLY 131 
1 n ALA 132 
1 n GLN 133 
1 n LYS 134 
1 n ASN 135 
1 n VAL 136 
1 n VAL 137 
1 n ASP 138 
1 n TYR 139 
1 n LYS 140 
1 n LEU 141 
1 n THR 142 
1 n ARG 143 
1 n TYR 144 
1 n ALA 145 
1 n CYS 146 
1 n TYR 147 
1 n LEU 148 
1 n VAL 149 
1 n VAL 150 
1 n GLN 151 
1 n ASN 152 
1 n GLY 153 
1 n ASP 154 
1 n PRO 155 
1 n ARG 156 
1 n LYS 157 
1 n GLU 158 
1 n ILE 159 
1 n ILE 160 
1 n ALA 161 
1 n LEU 162 
1 n GLY 163 
1 n GLN 164 
1 n THR 165 
1 n TYR 166 
1 n PHE 167 
1 n ALA 168 
1 n ILE 169 
1 n GLN 170 
1 n THR 171 
1 n HIS 172 
1 n ARG 173 
1 n GLN 174 
1 n GLU 175 
1 n LEU 176 
1 n ALA 177 
1 n ASP 178 
1 n ALA 179 
1 n PHE 180 
1 n ASN 181 
1 n GLN 182 
1 n LEU 183 
1 n ASP 184 
1 n GLU 185 
1 n ASN 186 
1 n ASN 187 
1 n LYS 188 
1 n ARG 189 
1 n LEU 190 
1 n VAL 191 
1 n VAL 192 
1 n ARG 193 
1 n GLY 194 
1 n ASN 195 
1 n ILE 196 
1 n LYS 197 
1 n GLN 198 
1 n TRP 199 
1 n ASN 200 
1 n GLN 201 
1 n LEU 202 
1 n LEU 203 
1 n ALA 204 
1 n GLU 205 
1 n ALA 206 
1 n ALA 207 
1 n HIS 208 
1 n ASN 209 
1 n ALA 210 
1 n GLY 211 
1 n VAL 212 
1 n ILE 213 
1 n THR 214 
1 n ASP 215 
1 n ASP 216 
1 n GLU 217 
1 n PHE 218 
1 n ALA 219 
1 n ILE 220 
1 n PHE 221 
1 n GLN 222 
1 n ASN 223 
1 n SER 224 
1 n GLY 225 
1 n TYR 226 
1 n MET 227 
1 n GLY 228 
1 n LEU 229 
1 n TYR 230 
1 n GLY 231 
1 n GLY 232 
1 n LEU 233 
1 n THR 234 
1 n VAL 235 
1 n ALA 236 
1 n ASP 237 
1 n ILE 238 
1 n HIS 239 
1 n ASN 240 
1 n ARG 241 
1 n LYS 242 
1 n GLY 243 
1 n LEU 244 
1 n LYS 245 
1 n LYS 246 
1 n ASP 247 
1 n GLU 248 
1 n LYS 249 
1 n ILE 250 
1 n LEU 251 
1 n ASP 252 
1 n PHE 253 
1 n MET 254 
1 n GLY 255 
1 n SER 256 
1 n THR 257 
1 n GLU 258 
1 n LEU 259 
1 n ILE 260 
1 n ALA 261 
1 n ASN 262 
1 n LEU 263 
1 n PHE 264 
1 n ARG 265 
1 n ILE 266 
1 n SER 267 
1 n GLN 268 
1 n THR 269 
1 n GLU 270 
1 n GLU 271 
1 n LYS 272 
1 n LEU 273 
1 n LYS 274 
1 n ILE 275 
1 n ASP 276 
1 n GLN 277 
1 n VAL 278 
1 n ALA 279 
1 n THR 280 
1 n ALA 281 
1 n ALA 282 
1 n GLU 283 
1 n ALA 284 
1 n ASN 285 
1 n GLU 286 
1 n THR 287 
1 n HIS 288 
1 n TYR 289 
1 n LYS 290 
1 n ILE 291 
1 n ALA 292 
1 n GLU 293 
1 n LYS 294 
1 n ILE 295 
1 n ARG 296 
1 n LYS 297 
1 n ALA 298 
1 n MET 299 
1 n ILE 300 
1 n ASP 301 
1 n MET 302 
1 n GLY 303 
1 n THR 304 
1 n THR 305 
1 n LEU 306 
1 n PRO 307 
1 n GLU 308 
1 n ASN 309 
1 n LEU 310 
1 n PRO 311 
1 n THR 312 
1 n PRO 313 
1 n GLU 314 
1 n LYS 315 
1 n SER 316 
1 n ILE 317 
1 n GLN 318 
1 n ILE 319 
1 n ILE 320 
1 n GLU 321 
1 n ARG 322 
1 n GLU 323 
1 n GLU 324 
1 n ILE 325 
1 n ARG 326 
1 n LYS 327 
1 n LEU 328 
1 n ARG 329 
1 n ASP 330 
1 n PRO 331 
1 n GLN 332 
1 n VAL 333 
1 n LYS 334 
1 n LEU 335 
1 n MET 336 
1 n LEU 337 
1 n ASP 338 
1 n GLU 339 
#
_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 11:29:57)"
_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 74.55
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n LEU . 1   A 1   
A 2   1 n GLN . 2   A 2   
A 3   1 n PRO . 3   A 3   
A 4   1 n PHE . 4   A 4   
A 5   1 n GLY . 5   A 5   
A 6   1 n PHE . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n ARG . 8   A 8   
A 9   1 n PHE . 9   A 9   
A 10  1 n TRP . 10  A 10  
A 11  1 n ASP . 11  A 11  
A 12  1 n PHE . 12  A 12  
A 13  1 n PRO . 13  A 13  
A 14  1 n LYS . 14  A 14  
A 15  1 n ILE . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n GLY . 17  A 17  
A 18  1 n ARG . 18  A 18  
A 19  1 n LYS . 19  A 19  
A 20  1 n TYR . 20  A 20  
A 21  1 n ILE . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n PHE . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n VAL . 25  A 25  
A 26  1 n VAL . 26  A 26  
A 27  1 n PHE . 27  A 27  
A 28  1 n GLY . 28  A 28  
A 29  1 n SER . 29  A 29  
A 30  1 n ILE . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n VAL . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n VAL . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n PHE . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n SER . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n PHE . 41  A 41  
A 42  1 n SER . 42  A 42  
A 43  1 n ILE . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n ILE . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n LYS . 48  A 48  
A 49  1 n ASN . 49  A 49  
A 50  1 n GLY . 50  A 50  
A 51  1 n LYS . 51  A 51  
A 52  1 n GLU . 52  A 52  
A 53  1 n GLU . 53  A 53  
A 54  1 n LYS . 54  A 54  
A 55  1 n MET . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n ILE . 57  A 57  
A 58  1 n ILE . 58  A 58  
A 59  1 n GLU . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n LYS . 61  A 61  
A 62  1 n GLU . 62  A 62  
A 63  1 n TYR . 63  A 63  
A 64  1 n LYS . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n PHE . 66  A 66  
A 67  1 n GLU . 67  A 67  
A 68  1 n GLU . 68  A 68  
A 69  1 n ILE . 69  A 69  
A 70  1 n LYS . 70  A 70  
A 71  1 n GLN . 71  A 71  
A 72  1 n THR . 72  A 72  
A 73  1 n ASP . 73  A 73  
A 74  1 n GLU . 74  A 74  
A 75  1 n ASN . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n GLU . 78  A 78  
A 79  1 n PHE . 79  A 79  
A 80  1 n TRP . 80  A 80  
A 81  1 n PHE . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n ARG . 83  A 83  
A 84  1 n ASP . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n GLN . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n VAL . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n GLU . 90  A 90  
A 91  1 n TYR . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n GLN . 93  A 93  
A 94  1 n TRP . 94  A 94  
A 95  1 n ARG . 95  A 95  
A 96  1 n ASN . 96  A 96  
A 97  1 n PHE . 97  A 97  
A 98  1 n HIS . 98  A 98  
A 99  1 n LYS . 99  A 99  
A 100 1 n VAL . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n ASP . 102 A 102 
A 103 1 n ARG . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n ILE . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n CYS . 108 A 108 
A 109 1 n LYS . 109 A 109 
A 110 1 n ASN . 110 A 110 
A 111 1 n SER . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n PHE . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n GLY . 116 A 116 
A 117 1 n GLU . 117 A 117 
A 118 1 n HIS . 118 A 118 
A 119 1 n PHE . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n GLU . 121 A 121 
A 122 1 n VAL . 122 A 122 
A 123 1 n SER . 123 A 123 
A 124 1 n LYS . 124 A 124 
A 125 1 n MET . 125 A 125 
A 126 1 n VAL . 126 A 126 
A 127 1 n GLU . 127 A 127 
A 128 1 n ILE . 128 A 128 
A 129 1 n GLY . 129 A 129 
A 130 1 n SER . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n GLN . 133 A 133 
A 134 1 n LYS . 134 A 134 
A 135 1 n ASN . 135 A 135 
A 136 1 n VAL . 136 A 136 
A 137 1 n VAL . 137 A 137 
A 138 1 n ASP . 138 A 138 
A 139 1 n TYR . 139 A 139 
A 140 1 n LYS . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n THR . 142 A 142 
A 143 1 n ARG . 143 A 143 
A 144 1 n TYR . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n CYS . 146 A 146 
A 147 1 n TYR . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n VAL . 149 A 149 
A 150 1 n VAL . 150 A 150 
A 151 1 n GLN . 151 A 151 
A 152 1 n ASN . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n ASP . 154 A 154 
A 155 1 n PRO . 155 A 155 
A 156 1 n ARG . 156 A 156 
A 157 1 n LYS . 157 A 157 
A 158 1 n GLU . 158 A 158 
A 159 1 n ILE . 159 A 159 
A 160 1 n ILE . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n GLY . 163 A 163 
A 164 1 n GLN . 164 A 164 
A 165 1 n THR . 165 A 165 
A 166 1 n TYR . 166 A 166 
A 167 1 n PHE . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n ILE . 169 A 169 
A 170 1 n GLN . 170 A 170 
A 171 1 n THR . 171 A 171 
A 172 1 n HIS . 172 A 172 
A 173 1 n ARG . 173 A 173 
A 174 1 n GLN . 174 A 174 
A 175 1 n GLU . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n ASP . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n PHE . 180 A 180 
A 181 1 n ASN . 181 A 181 
A 182 1 n GLN . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n ASP . 184 A 184 
A 185 1 n GLU . 185 A 185 
A 186 1 n ASN . 186 A 186 
A 187 1 n ASN . 187 A 187 
A 188 1 n LYS . 188 A 188 
A 189 1 n ARG . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n VAL . 191 A 191 
A 192 1 n VAL . 192 A 192 
A 193 1 n ARG . 193 A 193 
A 194 1 n GLY . 194 A 194 
A 195 1 n ASN . 195 A 195 
A 196 1 n ILE . 196 A 196 
A 197 1 n LYS . 197 A 197 
A 198 1 n GLN . 198 A 198 
A 199 1 n TRP . 199 A 199 
A 200 1 n ASN . 200 A 200 
A 201 1 n GLN . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n ALA . 204 A 204 
A 205 1 n GLU . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n HIS . 208 A 208 
A 209 1 n ASN . 209 A 209 
A 210 1 n ALA . 210 A 210 
A 211 1 n GLY . 211 A 211 
A 212 1 n VAL . 212 A 212 
A 213 1 n ILE . 213 A 213 
A 214 1 n THR . 214 A 214 
A 215 1 n ASP . 215 A 215 
A 216 1 n ASP . 216 A 216 
A 217 1 n GLU . 217 A 217 
A 218 1 n PHE . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n ILE . 220 A 220 
A 221 1 n PHE . 221 A 221 
A 222 1 n GLN . 222 A 222 
A 223 1 n ASN . 223 A 223 
A 224 1 n SER . 224 A 224 
A 225 1 n GLY . 225 A 225 
A 226 1 n TYR . 226 A 226 
A 227 1 n MET . 227 A 227 
A 228 1 n GLY . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n TYR . 230 A 230 
A 231 1 n GLY . 231 A 231 
A 232 1 n GLY . 232 A 232 
A 233 1 n LEU . 233 A 233 
A 234 1 n THR . 234 A 234 
A 235 1 n VAL . 235 A 235 
A 236 1 n ALA . 236 A 236 
A 237 1 n ASP . 237 A 237 
A 238 1 n ILE . 238 A 238 
A 239 1 n HIS . 239 A 239 
A 240 1 n ASN . 240 A 240 
A 241 1 n ARG . 241 A 241 
A 242 1 n LYS . 242 A 242 
A 243 1 n GLY . 243 A 243 
A 244 1 n LEU . 244 A 244 
A 245 1 n LYS . 245 A 245 
A 246 1 n LYS . 246 A 246 
A 247 1 n ASP . 247 A 247 
A 248 1 n GLU . 248 A 248 
A 249 1 n LYS . 249 A 249 
A 250 1 n ILE . 250 A 250 
A 251 1 n LEU . 251 A 251 
A 252 1 n ASP . 252 A 252 
A 253 1 n PHE . 253 A 253 
A 254 1 n MET . 254 A 254 
A 255 1 n GLY . 255 A 255 
A 256 1 n SER . 256 A 256 
A 257 1 n THR . 257 A 257 
A 258 1 n GLU . 258 A 258 
A 259 1 n LEU . 259 A 259 
A 260 1 n ILE . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n ASN . 262 A 262 
A 263 1 n LEU . 263 A 263 
A 264 1 n PHE . 264 A 264 
A 265 1 n ARG . 265 A 265 
A 266 1 n ILE . 266 A 266 
A 267 1 n SER . 267 A 267 
A 268 1 n GLN . 268 A 268 
A 269 1 n THR . 269 A 269 
A 270 1 n GLU . 270 A 270 
A 271 1 n GLU . 271 A 271 
A 272 1 n LYS . 272 A 272 
A 273 1 n LEU . 273 A 273 
A 274 1 n LYS . 274 A 274 
A 275 1 n ILE . 275 A 275 
A 276 1 n ASP . 276 A 276 
A 277 1 n GLN . 277 A 277 
A 278 1 n VAL . 278 A 278 
A 279 1 n ALA . 279 A 279 
A 280 1 n THR . 280 A 280 
A 281 1 n ALA . 281 A 281 
A 282 1 n ALA . 282 A 282 
A 283 1 n GLU . 283 A 283 
A 284 1 n ALA . 284 A 284 
A 285 1 n ASN . 285 A 285 
A 286 1 n GLU . 286 A 286 
A 287 1 n THR . 287 A 287 
A 288 1 n HIS . 288 A 288 
A 289 1 n TYR . 289 A 289 
A 290 1 n LYS . 290 A 290 
A 291 1 n ILE . 291 A 291 
A 292 1 n ALA . 292 A 292 
A 293 1 n GLU . 293 A 293 
A 294 1 n LYS . 294 A 294 
A 295 1 n ILE . 295 A 295 
A 296 1 n ARG . 296 A 296 
A 297 1 n LYS . 297 A 297 
A 298 1 n ALA . 298 A 298 
A 299 1 n MET . 299 A 299 
A 300 1 n ILE . 300 A 300 
A 301 1 n ASP . 301 A 301 
A 302 1 n MET . 302 A 302 
A 303 1 n GLY . 303 A 303 
A 304 1 n THR . 304 A 304 
A 305 1 n THR . 305 A 305 
A 306 1 n LEU . 306 A 306 
A 307 1 n PRO . 307 A 307 
A 308 1 n GLU . 308 A 308 
A 309 1 n ASN . 309 A 309 
A 310 1 n LEU . 310 A 310 
A 311 1 n PRO . 311 A 311 
A 312 1 n THR . 312 A 312 
A 313 1 n PRO . 313 A 313 
A 314 1 n GLU . 314 A 314 
A 315 1 n LYS . 315 A 315 
A 316 1 n SER . 316 A 316 
A 317 1 n ILE . 317 A 317 
A 318 1 n GLN . 318 A 318 
A 319 1 n ILE . 319 A 319 
A 320 1 n ILE . 320 A 320 
A 321 1 n GLU . 321 A 321 
A 322 1 n ARG . 322 A 322 
A 323 1 n GLU . 323 A 323 
A 324 1 n GLU . 324 A 324 
A 325 1 n ILE . 325 A 325 
A 326 1 n ARG . 326 A 326 
A 327 1 n LYS . 327 A 327 
A 328 1 n LEU . 328 A 328 
A 329 1 n ARG . 329 A 329 
A 330 1 n ASP . 330 A 330 
A 331 1 n PRO . 331 A 331 
A 332 1 n GLN . 332 A 332 
A 333 1 n VAL . 333 A 333 
A 334 1 n LYS . 334 A 334 
A 335 1 n LEU . 335 A 335 
A 336 1 n MET . 336 A 336 
A 337 1 n LEU . 337 A 337 
A 338 1 n ASP . 338 A 338 
A 339 1 n GLU . 339 A 339 
#
_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   ? -3.129  -53.591 -0.915  1.00 13.45 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? -3.851  -52.309 -0.887  1.00 18.93 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? -2.815  -51.199 -0.754  1.00 19.20 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? -2.327  -50.969 0.345   1.00 18.76 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? -4.869  -52.308 0.281   1.00 17.97 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? -6.147  -53.112 -0.046  1.00 16.35 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? -6.797  -53.657 1.219   1.00 15.47 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? -7.161  -52.231 -0.784  1.00 16.77 1   A 1 
ATOM 9    N N   . GLN A 1 2   ? -2.387  -50.612 -1.883  1.00 14.15 2   A 1 
ATOM 10   C CA  . GLN A 1 2   ? -1.485  -49.451 -1.893  1.00 19.55 2   A 1 
ATOM 11   C C   . GLN A 1 2   ? -2.315  -48.157 -1.871  1.00 19.50 2   A 1 
ATOM 12   O O   . GLN A 1 2   ? -3.412  -48.149 -2.433  1.00 18.77 2   A 1 
ATOM 13   C CB  . GLN A 1 2   ? -0.560  -49.479 -3.126  1.00 19.23 2   A 1 
ATOM 14   C CG  . GLN A 1 2   ? 0.646   -50.417 -2.957  1.00 17.27 2   A 1 
ATOM 15   C CD  . GLN A 1 2   ? 1.687   -50.228 -4.059  1.00 15.53 2   A 1 
ATOM 16   O OE1 . GLN A 1 2   ? 1.444   -49.629 -5.092  1.00 16.37 2   A 1 
ATOM 17   N NE2 . GLN A 1 2   ? 2.890   -50.731 -3.899  1.00 17.06 2   A 1 
ATOM 18   N N   . PRO A 1 3   ? -1.828  -47.075 -1.228  1.00 17.02 3   A 1 
ATOM 19   C CA  . PRO A 1 3   ? -2.575  -45.835 -1.090  1.00 20.22 3   A 1 
ATOM 20   C C   . PRO A 1 3   ? -2.525  -44.995 -2.374  1.00 20.53 3   A 1 
ATOM 21   O O   . PRO A 1 3   ? -1.488  -44.896 -3.034  1.00 19.41 3   A 1 
ATOM 22   C CB  . PRO A 1 3   ? -1.953  -45.127 0.117   1.00 18.71 3   A 1 
ATOM 23   C CG  . PRO A 1 3   ? -0.492  -45.574 0.074   1.00 18.42 3   A 1 
ATOM 24   C CD  . PRO A 1 3   ? -0.544  -46.974 -0.538  1.00 20.88 3   A 1 
ATOM 25   N N   . PHE A 1 4   ? -3.663  -44.401 -2.713  1.00 16.61 4   A 1 
ATOM 26   C CA  . PHE A 1 4   ? -3.844  -43.451 -3.805  1.00 20.57 4   A 1 
ATOM 27   C C   . PHE A 1 4   ? -2.869  -42.269 -3.678  1.00 20.12 4   A 1 
ATOM 28   O O   . PHE A 1 4   ? -2.855  -41.562 -2.674  1.00 19.14 4   A 1 
ATOM 29   C CB  . PHE A 1 4   ? -5.302  -42.964 -3.806  1.00 19.56 4   A 1 
ATOM 30   C CG  . PHE A 1 4   ? -6.264  -43.845 -4.581  1.00 17.66 4   A 1 
ATOM 31   C CD1 . PHE A 1 4   ? -6.618  -43.478 -5.896  1.00 16.15 4   A 1 
ATOM 32   C CD2 . PHE A 1 4   ? -6.813  -45.010 -4.014  1.00 16.52 4   A 1 
ATOM 33   C CE1 . PHE A 1 4   ? -7.517  -44.267 -6.636  1.00 16.82 4   A 1 
ATOM 34   C CE2 . PHE A 1 4   ? -7.708  -45.807 -4.758  1.00 16.90 4   A 1 
ATOM 35   C CZ  . PHE A 1 4   ? -8.063  -45.432 -6.069  1.00 18.52 4   A 1 
ATOM 36   N N   . GLY A 1 5   ? -2.057  -42.070 -4.709  1.00 20.31 5   A 1 
ATOM 37   C CA  . GLY A 1 5   ? -1.145  -40.940 -4.813  1.00 24.61 5   A 1 
ATOM 38   C C   . GLY A 1 5   ? -1.890  -39.625 -5.054  1.00 24.98 5   A 1 
ATOM 39   O O   . GLY A 1 5   ? -2.653  -39.501 -6.006  1.00 23.71 5   A 1 
ATOM 40   N N   . PHE A 1 6   ? -1.634  -38.647 -4.204  1.00 19.11 6   A 1 
ATOM 41   C CA  . PHE A 1 6   ? -2.010  -37.247 -4.405  1.00 21.50 6   A 1 
ATOM 42   C C   . PHE A 1 6   ? -1.241  -36.678 -5.612  1.00 21.69 6   A 1 
ATOM 43   O O   . PHE A 1 6   ? -0.024  -36.506 -5.551  1.00 20.85 6   A 1 
ATOM 44   C CB  . PHE A 1 6   ? -1.709  -36.453 -3.120  1.00 20.35 6   A 1 
ATOM 45   C CG  . PHE A 1 6   ? -2.930  -35.999 -2.341  1.00 17.92 6   A 1 
ATOM 46   C CD1 . PHE A 1 6   ? -3.388  -34.674 -2.480  1.00 16.51 6   A 1 
ATOM 47   C CD2 . PHE A 1 6   ? -3.594  -36.877 -1.467  1.00 16.39 6   A 1 
ATOM 48   C CE1 . PHE A 1 6   ? -4.499  -34.226 -1.744  1.00 16.07 6   A 1 
ATOM 49   C CE2 . PHE A 1 6   ? -4.712  -36.427 -0.735  1.00 16.21 6   A 1 
ATOM 50   C CZ  . PHE A 1 6   ? -5.161  -35.103 -0.870  1.00 17.02 6   A 1 
ATOM 51   N N   . LEU A 1 7   ? -1.943  -36.398 -6.705  1.00 22.13 7   A 1 
ATOM 52   C CA  . LEU A 1 7   ? -1.415  -35.591 -7.807  1.00 24.69 7   A 1 
ATOM 53   C C   . LEU A 1 7   ? -1.161  -34.164 -7.300  1.00 24.96 7   A 1 
ATOM 54   O O   . LEU A 1 7   ? -2.067  -33.511 -6.784  1.00 24.53 7   A 1 
ATOM 55   C CB  . LEU A 1 7   ? -2.403  -35.606 -8.991  1.00 23.97 7   A 1 
ATOM 56   C CG  . LEU A 1 7   ? -2.066  -36.686 -10.038 1.00 21.62 7   A 1 
ATOM 57   C CD1 . LEU A 1 7   ? -3.280  -37.554 -10.360 1.00 20.35 7   A 1 
ATOM 58   C CD2 . LEU A 1 7   ? -1.583  -36.045 -11.339 1.00 22.24 7   A 1 
ATOM 59   N N   . ARG A 1 8   ? 0.078   -33.690 -7.423  1.00 23.47 8   A 1 
ATOM 60   C CA  . ARG A 1 8   ? 0.440   -32.309 -7.091  1.00 25.50 8   A 1 
ATOM 61   C C   . ARG A 1 8   ? -0.077  -31.380 -8.191  1.00 25.93 8   A 1 
ATOM 62   O O   . ARG A 1 8   ? 0.034   -31.692 -9.374  1.00 24.94 8   A 1 
ATOM 63   C CB  . ARG A 1 8   ? 1.959   -32.166 -6.896  1.00 24.55 8   A 1 
ATOM 64   C CG  . ARG A 1 8   ? 2.479   -32.965 -5.691  1.00 21.74 8   A 1 
ATOM 65   C CD  . ARG A 1 8   ? 3.985   -32.729 -5.515  1.00 20.46 8   A 1 
ATOM 66   N NE  . ARG A 1 8   ? 4.548   -33.601 -4.469  1.00 18.70 8   A 1 
ATOM 67   C CZ  . ARG A 1 8   ? 5.784   -33.569 -4.003  1.00 17.84 8   A 1 
ATOM 68   N NH1 . ARG A 1 8   ? 6.660   -32.699 -4.428  1.00 17.65 8   A 1 
ATOM 69   N NH2 . ARG A 1 8   ? 6.170   -34.425 -3.100  1.00 16.87 8   A 1 
ATOM 70   N N   . PHE A 1 9   ? -0.571  -30.220 -7.800  1.00 24.35 9   A 1 
ATOM 71   C CA  . PHE A 1 9   ? -1.112  -29.169 -8.680  1.00 26.35 9   A 1 
ATOM 72   C C   . PHE A 1 9   ? -0.141  -28.732 -9.805  1.00 26.77 9   A 1 
ATOM 73   O O   . PHE A 1 9   ? -0.568  -28.266 -10.852 1.00 25.78 9   A 1 
ATOM 74   C CB  . PHE A 1 9   ? -1.496  -27.994 -7.767  1.00 24.66 9   A 1 
ATOM 75   C CG  . PHE A 1 9   ? -2.406  -26.953 -8.377  1.00 22.16 9   A 1 
ATOM 76   C CD1 . PHE A 1 9   ? -1.871  -25.756 -8.893  1.00 20.39 9   A 1 
ATOM 77   C CD2 . PHE A 1 9   ? -3.798  -27.165 -8.400  1.00 21.15 9   A 1 
ATOM 78   C CE1 . PHE A 1 9   ? -2.723  -24.778 -9.424  1.00 20.30 9   A 1 
ATOM 79   C CE2 . PHE A 1 9   ? -4.647  -26.184 -8.937  1.00 20.60 9   A 1 
ATOM 80   C CZ  . PHE A 1 9   ? -4.111  -24.991 -9.447  1.00 21.61 9   A 1 
ATOM 81   N N   . TRP A 1 10  ? 1.151   -28.978 -9.621  1.00 31.05 10  A 1 
ATOM 82   C CA  . TRP A 1 10  ? 2.232   -28.630 -10.550 1.00 31.51 10  A 1 
ATOM 83   C C   . TRP A 1 10  ? 2.509   -29.665 -11.662 1.00 32.31 10  A 1 
ATOM 84   O O   . TRP A 1 10  ? 3.288   -29.376 -12.567 1.00 29.97 10  A 1 
ATOM 85   C CB  . TRP A 1 10  ? 3.482   -28.338 -9.718  1.00 28.71 10  A 1 
ATOM 86   C CG  . TRP A 1 10  ? 3.417   -27.047 -8.959  1.00 26.92 10  A 1 
ATOM 87   C CD1 . TRP A 1 10  ? 2.901   -26.860 -7.726  1.00 23.16 10  A 1 
ATOM 88   C CD2 . TRP A 1 10  ? 3.867   -25.732 -9.399  1.00 23.72 10  A 1 
ATOM 89   N NE1 . TRP A 1 10  ? 2.997   -25.528 -7.374  1.00 23.97 10  A 1 
ATOM 90   C CE2 . TRP A 1 10  ? 3.591   -24.789 -8.368  1.00 24.46 10  A 1 
ATOM 91   C CE3 . TRP A 1 10  ? 4.496   -25.252 -10.574 1.00 27.82 10  A 1 
ATOM 92   C CZ2 . TRP A 1 10  ? 3.926   -23.431 -8.492  1.00 26.87 10  A 1 
ATOM 93   C CZ3 . TRP A 1 10  ? 4.835   -23.892 -10.703 1.00 25.22 10  A 1 
ATOM 94   C CH2 . TRP A 1 10  ? 4.554   -22.983 -9.671  1.00 25.34 10  A 1 
ATOM 95   N N   . ASP A 1 11  ? 1.866   -30.847 -11.648 1.00 30.78 11  A 1 
ATOM 96   C CA  . ASP A 1 11  ? 2.047   -31.874 -12.692 1.00 34.12 11  A 1 
ATOM 97   C C   . ASP A 1 11  ? 1.059   -31.729 -13.871 1.00 34.36 11  A 1 
ATOM 98   O O   . ASP A 1 11  ? 1.223   -32.375 -14.912 1.00 32.86 11  A 1 
ATOM 99   C CB  . ASP A 1 11  ? 2.012   -33.277 -12.062 1.00 33.11 11  A 1 
ATOM 100  C CG  . ASP A 1 11  ? 3.245   -33.582 -11.199 1.00 28.97 11  A 1 
ATOM 101  O OD1 . ASP A 1 11  ? 4.368   -33.223 -11.622 1.00 27.11 11  A 1 
ATOM 102  O OD2 . ASP A 1 11  ? 3.060   -34.190 -10.120 1.00 26.83 11  A 1 
ATOM 103  N N   . PHE A 1 12  ? 0.076   -30.839 -13.763 1.00 30.36 12  A 1 
ATOM 104  C CA  . PHE A 1 12  ? -0.930  -30.566 -14.800 1.00 33.35 12  A 1 
ATOM 105  C C   . PHE A 1 12  ? -0.369  -30.116 -16.168 1.00 32.87 12  A 1 
ATOM 106  O O   . PHE A 1 12  ? -0.887  -30.578 -17.192 1.00 31.33 12  A 1 
ATOM 107  C CB  . PHE A 1 12  ? -1.982  -29.578 -14.257 1.00 32.02 12  A 1 
ATOM 108  C CG  . PHE A 1 12  ? -3.326  -30.236 -14.004 1.00 29.69 12  A 1 
ATOM 109  C CD1 . PHE A 1 12  ? -4.331  -30.190 -14.991 1.00 27.72 12  A 1 
ATOM 110  C CD2 . PHE A 1 12  ? -3.567  -30.914 -12.793 1.00 28.89 12  A 1 
ATOM 111  C CE1 . PHE A 1 12  ? -5.570  -30.813 -14.769 1.00 28.14 12  A 1 
ATOM 112  C CE2 . PHE A 1 12  ? -4.804  -31.542 -12.572 1.00 27.92 12  A 1 
ATOM 113  C CZ  . PHE A 1 12  ? -5.807  -31.490 -13.557 1.00 29.05 12  A 1 
ATOM 114  N N   . PRO A 1 13  ? 0.699   -29.301 -16.256 1.00 32.02 13  A 1 
ATOM 115  C CA  . PRO A 1 13  ? 1.204   -28.829 -17.554 1.00 33.93 13  A 1 
ATOM 116  C C   . PRO A 1 13  ? 1.864   -29.912 -18.417 1.00 34.34 13  A 1 
ATOM 117  O O   . PRO A 1 13  ? 2.044   -29.706 -19.618 1.00 33.47 13  A 1 
ATOM 118  C CB  . PRO A 1 13  ? 2.207   -27.712 -17.232 1.00 32.62 13  A 1 
ATOM 119  C CG  . PRO A 1 13  ? 1.875   -27.300 -15.804 1.00 32.41 13  A 1 
ATOM 120  C CD  . PRO A 1 13  ? 1.370   -28.595 -15.180 1.00 35.22 13  A 1 
ATOM 121  N N   . LYS A 1 14  ? 2.247   -31.058 -17.849 1.00 32.39 14  A 1 
ATOM 122  C CA  . LYS A 1 14  ? 2.933   -32.142 -18.577 1.00 34.96 14  A 1 
ATOM 123  C C   . LYS A 1 14  ? 1.975   -33.110 -19.276 1.00 34.21 14  A 1 
ATOM 124  O O   . LYS A 1 14  ? 2.421   -33.860 -20.140 1.00 32.37 14  A 1 
ATOM 125  C CB  . LYS A 1 14  ? 3.900   -32.881 -17.642 1.00 34.54 14  A 1 
ATOM 126  C CG  . LYS A 1 14  ? 5.153   -32.046 -17.342 1.00 31.22 14  A 1 
ATOM 127  C CD  . LYS A 1 14  ? 6.126   -32.836 -16.457 1.00 29.80 14  A 1 
ATOM 128  C CE  . LYS A 1 14  ? 7.384   -32.010 -16.186 1.00 26.76 14  A 1 
ATOM 129  N NZ  . LYS A 1 14  ? 8.280   -32.698 -15.222 1.00 24.92 14  A 1 
ATOM 130  N N   . ILE A 1 15  ? 0.695   -33.108 -18.919 1.00 33.68 15  A 1 
ATOM 131  C CA  . ILE A 1 15  ? -0.288  -34.099 -19.381 1.00 35.53 15  A 1 
ATOM 132  C C   . ILE A 1 15  ? -1.206  -33.535 -20.482 1.00 35.73 15  A 1 
ATOM 133  O O   . ILE A 1 15  ? -1.681  -34.288 -21.330 1.00 33.90 15  A 1 
ATOM 134  C CB  . ILE A 1 15  ? -1.045  -34.685 -18.158 1.00 33.52 15  A 1 
ATOM 135  C CG1 . ILE A 1 15  ? -0.044  -35.358 -17.185 1.00 30.82 15  A 1 
ATOM 136  C CG2 . ILE A 1 15  ? -2.120  -35.697 -18.591 1.00 32.04 15  A 1 
ATOM 137  C CD1 . ILE A 1 15  ? -0.650  -35.839 -15.861 1.00 29.62 15  A 1 
ATOM 138  N N   . LEU A 1 16  ? -1.419  -32.227 -20.529 1.00 32.49 16  A 1 
ATOM 139  C CA  . LEU A 1 16  ? -2.318  -31.579 -21.492 1.00 36.03 16  A 1 
ATOM 140  C C   . LEU A 1 16  ? -1.534  -30.702 -22.479 1.00 37.24 16  A 1 
ATOM 141  O O   . LEU A 1 16  ? -0.886  -29.729 -22.106 1.00 35.42 16  A 1 
ATOM 142  C CB  . LEU A 1 16  ? -3.424  -30.833 -20.725 1.00 33.93 16  A 1 
ATOM 143  C CG  . LEU A 1 16  ? -4.515  -31.788 -20.197 1.00 31.22 16  A 1 
ATOM 144  C CD1 . LEU A 1 16  ? -4.753  -31.621 -18.703 1.00 28.98 16  A 1 
ATOM 145  C CD2 . LEU A 1 16  ? -5.847  -31.552 -20.907 1.00 31.10 16  A 1 
ATOM 146  N N   . GLY A 1 17  ? -1.581  -31.068 -23.759 1.00 34.53 17  A 1 
ATOM 147  C CA  . GLY A 1 17  ? -0.890  -30.358 -24.840 1.00 37.82 17  A 1 
ATOM 148  C C   . GLY A 1 17  ? -1.264  -28.869 -24.965 1.00 39.60 17  A 1 
ATOM 149  O O   . GLY A 1 17  ? -2.313  -28.432 -24.487 1.00 37.77 17  A 1 
ATOM 150  N N   . ARG A 1 18  ? -0.425  -28.113 -25.671 1.00 30.45 18  A 1 
ATOM 151  C CA  . ARG A 1 18  ? -0.441  -26.635 -25.813 1.00 32.34 18  A 1 
ATOM 152  C C   . ARG A 1 18  ? -1.822  -25.966 -25.988 1.00 32.88 18  A 1 
ATOM 153  O O   . ARG A 1 18  ? -1.982  -24.828 -25.559 1.00 31.89 18  A 1 
ATOM 154  C CB  . ARG A 1 18  ? 0.472   -26.217 -26.988 1.00 31.28 18  A 1 
ATOM 155  C CG  . ARG A 1 18  ? 1.957   -26.076 -26.608 1.00 28.36 18  A 1 
ATOM 156  C CD  . ARG A 1 18  ? 2.792   -25.654 -27.828 1.00 26.69 18  A 1 
ATOM 157  N NE  . ARG A 1 18  ? 4.186   -25.299 -27.469 1.00 24.77 18  A 1 
ATOM 158  C CZ  . ARG A 1 18  ? 5.150   -24.936 -28.304 1.00 23.99 18  A 1 
ATOM 159  N NH1 . ARG A 1 18  ? 4.984   -24.904 -29.595 1.00 22.56 18  A 1 
ATOM 160  N NH2 . ARG A 1 18  ? 6.325   -24.583 -27.849 1.00 23.34 18  A 1 
ATOM 161  N N   . LYS A 1 19  ? -2.823  -26.660 -26.549 1.00 32.02 19  A 1 
ATOM 162  C CA  . LYS A 1 19  ? -4.186  -26.115 -26.729 1.00 34.59 19  A 1 
ATOM 163  C C   . LYS A 1 19  ? -4.960  -25.890 -25.417 1.00 34.51 19  A 1 
ATOM 164  O O   . LYS A 1 19  ? -5.835  -25.038 -25.383 1.00 33.28 19  A 1 
ATOM 165  C CB  . LYS A 1 19  ? -4.989  -26.999 -27.697 1.00 32.86 19  A 1 
ATOM 166  C CG  . LYS A 1 19  ? -4.563  -26.786 -29.160 1.00 29.79 19  A 1 
ATOM 167  C CD  . LYS A 1 19  ? -5.471  -27.559 -30.128 1.00 28.40 19  A 1 
ATOM 168  C CE  . LYS A 1 19  ? -5.115  -27.236 -31.581 1.00 25.31 19  A 1 
ATOM 169  N NZ  . LYS A 1 19  ? -6.012  -27.923 -32.546 1.00 24.31 19  A 1 
ATOM 170  N N   . TYR A 1 20  ? -4.628  -26.606 -24.335 1.00 33.51 20  A 1 
ATOM 171  C CA  . TYR A 1 20  ? -5.315  -26.476 -23.042 1.00 35.05 20  A 1 
ATOM 172  C C   . TYR A 1 20  ? -4.637  -25.499 -22.075 1.00 36.01 20  A 1 
ATOM 173  O O   . TYR A 1 20  ? -5.251  -25.107 -21.088 1.00 34.17 20  A 1 
ATOM 174  C CB  . TYR A 1 20  ? -5.495  -27.859 -22.424 1.00 32.90 20  A 1 
ATOM 175  C CG  . TYR A 1 20  ? -6.465  -28.731 -23.198 1.00 29.38 20  A 1 
ATOM 176  C CD1 . TYR A 1 20  ? -7.850  -28.619 -22.961 1.00 26.17 20  A 1 
ATOM 177  C CD2 . TYR A 1 20  ? -5.991  -29.639 -24.162 1.00 25.94 20  A 1 
ATOM 178  C CE1 . TYR A 1 20  ? -8.755  -29.426 -23.676 1.00 24.94 20  A 1 
ATOM 179  C CE2 . TYR A 1 20  ? -6.894  -30.444 -24.883 1.00 25.91 20  A 1 
ATOM 180  C CZ  . TYR A 1 20  ? -8.276  -30.343 -24.633 1.00 26.43 20  A 1 
ATOM 181  O OH  . TYR A 1 20  ? -9.148  -31.130 -25.318 1.00 26.37 20  A 1 
ATOM 182  N N   . ILE A 1 21  ? -3.412  -25.070 -22.374 1.00 34.60 21  A 1 
ATOM 183  C CA  . ILE A 1 21  ? -2.719  -24.028 -21.597 1.00 35.69 21  A 1 
ATOM 184  C C   . ILE A 1 21  ? -3.481  -22.704 -21.714 1.00 36.28 21  A 1 
ATOM 185  O O   . ILE A 1 21  ? -3.723  -22.053 -20.703 1.00 35.83 21  A 1 
ATOM 186  C CB  . ILE A 1 21  ? -1.244  -23.903 -22.041 1.00 34.63 21  A 1 
ATOM 187  C CG1 . ILE A 1 21  ? -0.491  -25.219 -21.744 1.00 32.09 21  A 1 
ATOM 188  C CG2 . ILE A 1 21  ? -0.554  -22.714 -21.338 1.00 33.71 21  A 1 
ATOM 189  C CD1 . ILE A 1 21  ? 0.940   -25.273 -22.287 1.00 31.38 21  A 1 
ATOM 190  N N   . LEU A 1 22  ? -3.954  -22.366 -22.914 1.00 33.73 22  A 1 
ATOM 191  C CA  . LEU A 1 22  ? -4.764  -21.164 -23.128 1.00 34.68 22  A 1 
ATOM 192  C C   . LEU A 1 22  ? -6.086  -21.229 -22.346 1.00 34.96 22  A 1 
ATOM 193  O O   . LEU A 1 22  ? -6.485  -20.250 -21.725 1.00 34.26 22  A 1 
ATOM 194  C CB  . LEU A 1 22  ? -5.007  -20.989 -24.640 1.00 33.02 22  A 1 
ATOM 195  C CG  . LEU A 1 22  ? -5.367  -19.539 -25.026 1.00 29.67 22  A 1 
ATOM 196  C CD1 . LEU A 1 22  ? -4.117  -18.659 -25.060 1.00 27.59 22  A 1 
ATOM 197  C CD2 . LEU A 1 22  ? -6.009  -19.519 -26.414 1.00 31.30 22  A 1 
ATOM 198  N N   . PHE A 1 23  ? -6.727  -22.409 -22.313 1.00 31.42 23  A 1 
ATOM 199  C CA  . PHE A 1 23  ? -7.959  -22.613 -21.549 1.00 32.17 23  A 1 
ATOM 200  C C   . PHE A 1 23  ? -7.720  -22.511 -20.035 1.00 31.57 23  A 1 
ATOM 201  O O   . PHE A 1 23  ? -8.500  -21.870 -19.338 1.00 31.40 23  A 1 
ATOM 202  C CB  . PHE A 1 23  ? -8.591  -23.953 -21.943 1.00 31.60 23  A 1 
ATOM 203  C CG  . PHE A 1 23  ? -10.072 -24.035 -21.627 1.00 29.15 23  A 1 
ATOM 204  C CD1 . PHE A 1 23  ? -10.517 -24.563 -20.403 1.00 26.49 23  A 1 
ATOM 205  C CD2 . PHE A 1 23  ? -11.012 -23.565 -22.567 1.00 27.49 23  A 1 
ATOM 206  C CE1 . PHE A 1 23  ? -11.890 -24.625 -20.115 1.00 26.97 23  A 1 
ATOM 207  C CE2 . PHE A 1 23  ? -12.388 -23.626 -22.278 1.00 27.24 23  A 1 
ATOM 208  C CZ  . PHE A 1 23  ? -12.828 -24.156 -21.053 1.00 28.16 23  A 1 
ATOM 209  N N   . ALA A 1 24  ? -6.622  -23.076 -19.522 1.00 34.17 24  A 1 
ATOM 210  C CA  . ALA A 1 24  ? -6.255  -22.995 -18.107 1.00 36.26 24  A 1 
ATOM 211  C C   . ALA A 1 24  ? -5.867  -21.570 -17.676 1.00 35.75 24  A 1 
ATOM 212  O O   . ALA A 1 24  ? -6.225  -21.151 -16.580 1.00 35.84 24  A 1 
ATOM 213  C CB  . ALA A 1 24  ? -5.122  -23.988 -17.840 1.00 35.95 24  A 1 
ATOM 214  N N   . VAL A 1 25  ? -5.184  -20.818 -18.541 1.00 34.12 25  A 1 
ATOM 215  C CA  . VAL A 1 25  ? -4.852  -19.407 -18.299 1.00 35.46 25  A 1 
ATOM 216  C C   . VAL A 1 25  ? -6.120  -18.557 -18.304 1.00 34.79 25  A 1 
ATOM 217  O O   . VAL A 1 25  ? -6.349  -17.822 -17.352 1.00 33.99 25  A 1 
ATOM 218  C CB  . VAL A 1 25  ? -3.808  -18.900 -19.312 1.00 34.37 25  A 1 
ATOM 219  C CG1 . VAL A 1 25  ? -3.578  -17.385 -19.224 1.00 30.74 25  A 1 
ATOM 220  C CG2 . VAL A 1 25  ? -2.446  -19.573 -19.054 1.00 32.99 25  A 1 
ATOM 221  N N   . VAL A 1 26  ? -6.998  -18.715 -19.301 1.00 33.80 26  A 1 
ATOM 222  C CA  . VAL A 1 26  ? -8.274  -17.980 -19.371 1.00 35.10 26  A 1 
ATOM 223  C C   . VAL A 1 26  ? -9.186  -18.341 -18.194 1.00 34.47 26  A 1 
ATOM 224  O O   . VAL A 1 26  ? -9.758  -17.450 -17.570 1.00 33.26 26  A 1 
ATOM 225  C CB  . VAL A 1 26  ? -8.963  -18.221 -20.730 1.00 33.53 26  A 1 
ATOM 226  C CG1 . VAL A 1 26  ? -10.382 -17.648 -20.792 1.00 29.65 26  A 1 
ATOM 227  C CG2 . VAL A 1 26  ? -8.165  -17.555 -21.864 1.00 32.33 26  A 1 
ATOM 228  N N   . PHE A 1 27  ? -9.290  -19.622 -17.832 1.00 30.87 27  A 1 
ATOM 229  C CA  . PHE A 1 27  ? -10.102 -20.058 -16.693 1.00 33.10 27  A 1 
ATOM 230  C C   . PHE A 1 27  ? -9.507  -19.608 -15.352 1.00 33.02 27  A 1 
ATOM 231  O O   . PHE A 1 27  ? -10.247 -19.202 -14.462 1.00 31.75 27  A 1 
ATOM 232  C CB  . PHE A 1 27  ? -10.290 -21.579 -16.754 1.00 31.83 27  A 1 
ATOM 233  C CG  . PHE A 1 27  ? -11.527 -22.072 -16.037 1.00 29.01 27  A 1 
ATOM 234  C CD1 . PHE A 1 27  ? -11.464 -22.488 -14.696 1.00 25.89 27  A 1 
ATOM 235  C CD2 . PHE A 1 27  ? -12.755 -22.112 -16.725 1.00 26.39 27  A 1 
ATOM 236  C CE1 . PHE A 1 27  ? -12.619 -22.946 -14.046 1.00 26.50 27  A 1 
ATOM 237  C CE2 . PHE A 1 27  ? -13.913 -22.569 -16.075 1.00 25.98 27  A 1 
ATOM 238  C CZ  . PHE A 1 27  ? -13.846 -22.988 -14.734 1.00 26.62 27  A 1 
ATOM 239  N N   . GLY A 1 28  ? -8.177  -19.617 -15.222 1.00 32.43 28  A 1 
ATOM 240  C CA  . GLY A 1 28  ? -7.466  -19.063 -14.071 1.00 34.36 28  A 1 
ATOM 241  C C   . GLY A 1 28  ? -7.676  -17.554 -13.930 1.00 35.06 28  A 1 
ATOM 242  O O   . GLY A 1 28  ? -7.997  -17.086 -12.841 1.00 34.21 28  A 1 
ATOM 243  N N   . SER A 1 29  ? -7.604  -16.808 -15.029 1.00 31.06 29  A 1 
ATOM 244  C CA  . SER A 1 29  ? -7.877  -15.367 -15.051 1.00 33.21 29  A 1 
ATOM 245  C C   . SER A 1 29  ? -9.339  -15.047 -14.725 1.00 32.07 29  A 1 
ATOM 246  O O   . SER A 1 29  ? -9.599  -14.116 -13.970 1.00 31.75 29  A 1 
ATOM 247  C CB  . SER A 1 29  ? -7.517  -14.771 -16.414 1.00 32.45 29  A 1 
ATOM 248  O OG  . SER A 1 29  ? -6.157  -14.997 -16.714 1.00 30.80 29  A 1 
ATOM 249  N N   . ILE A 1 30  ? -10.298 -15.845 -15.234 1.00 30.83 30  A 1 
ATOM 250  C CA  . ILE A 1 30  ? -11.723 -15.708 -14.893 1.00 33.97 30  A 1 
ATOM 251  C C   . ILE A 1 30  ? -11.961 -16.044 -13.417 1.00 34.87 30  A 1 
ATOM 252  O O   . ILE A 1 30  ? -12.699 -15.324 -12.749 1.00 34.31 30  A 1 
ATOM 253  C CB  . ILE A 1 30  ? -12.596 -16.568 -15.835 1.00 32.62 30  A 1 
ATOM 254  C CG1 . ILE A 1 30  ? -12.583 -15.965 -17.259 1.00 30.05 30  A 1 
ATOM 255  C CG2 . ILE A 1 30  ? -14.053 -16.669 -15.334 1.00 31.23 30  A 1 
ATOM 256  C CD1 . ILE A 1 30  ? -13.130 -16.914 -18.335 1.00 27.99 30  A 1 
ATOM 257  N N   . LEU A 1 31  ? -11.327 -17.090 -12.874 1.00 28.10 31  A 1 
ATOM 258  C CA  . LEU A 1 31  ? -11.447 -17.455 -11.462 1.00 30.23 31  A 1 
ATOM 259  C C   . LEU A 1 31  ? -10.876 -16.362 -10.548 1.00 30.91 31  A 1 
ATOM 260  O O   . LEU A 1 31  ? -11.520 -15.988 -9.572  1.00 30.63 31  A 1 
ATOM 261  C CB  . LEU A 1 31  ? -10.756 -18.812 -11.241 1.00 29.55 31  A 1 
ATOM 262  C CG  . LEU A 1 31  ? -10.959 -19.391 -9.828  1.00 26.14 31  A 1 
ATOM 263  C CD1 . LEU A 1 31  ? -12.404 -19.842 -9.603  1.00 23.48 31  A 1 
ATOM 264  C CD2 . LEU A 1 31  ? -10.048 -20.606 -9.640  1.00 25.83 31  A 1 
ATOM 265  N N   . VAL A 1 32  ? -9.717  -15.803 -10.895 1.00 28.49 32  A 1 
ATOM 266  C CA  . VAL A 1 32  ? -9.121  -14.659 -10.184 1.00 30.42 32  A 1 
ATOM 267  C C   . VAL A 1 32  ? -10.036 -13.437 -10.274 1.00 30.45 32  A 1 
ATOM 268  O O   . VAL A 1 32  ? -10.288 -12.800 -9.255  1.00 30.34 32  A 1 
ATOM 269  C CB  . VAL A 1 32  ? -7.707  -14.360 -10.714 1.00 29.73 32  A 1 
ATOM 270  C CG1 . VAL A 1 32  ? -7.127  -13.045 -10.176 1.00 26.44 32  A 1 
ATOM 271  C CG2 . VAL A 1 32  ? -6.736  -15.475 -10.302 1.00 28.28 32  A 1 
ATOM 272  N N   . LEU A 1 33  ? -10.613 -13.148 -11.448 1.00 28.65 33  A 1 
ATOM 273  C CA  . LEU A 1 33  ? -11.564 -12.050 -11.628 1.00 30.58 33  A 1 
ATOM 274  C C   . LEU A 1 33  ? -12.848 -12.255 -10.808 1.00 30.78 33  A 1 
ATOM 275  O O   . LEU A 1 33  ? -13.338 -11.313 -10.198 1.00 30.75 33  A 1 
ATOM 276  C CB  . LEU A 1 33  ? -11.884 -11.913 -13.127 1.00 29.89 33  A 1 
ATOM 277  C CG  . LEU A 1 33  ? -12.623 -10.607 -13.480 1.00 26.92 33  A 1 
ATOM 278  C CD1 . LEU A 1 33  ? -11.650 -9.432  -13.580 1.00 24.17 33  A 1 
ATOM 279  C CD2 . LEU A 1 33  ? -13.339 -10.754 -14.823 1.00 26.45 33  A 1 
ATOM 280  N N   . VAL A 1 34  ? -13.382 -13.486 -10.749 1.00 31.36 34  A 1 
ATOM 281  C CA  . VAL A 1 34  ? -14.563 -13.836 -9.938  1.00 32.38 34  A 1 
ATOM 282  C C   . VAL A 1 34  ? -14.259 -13.721 -8.444  1.00 32.32 34  A 1 
ATOM 283  O O   . VAL A 1 34  ? -15.087 -13.194 -7.705  1.00 31.71 34  A 1 
ATOM 284  C CB  . VAL A 1 34  ? -15.087 -15.236 -10.309 1.00 30.95 34  A 1 
ATOM 285  C CG1 . VAL A 1 34  ? -16.149 -15.765 -9.331  1.00 27.34 34  A 1 
ATOM 286  C CG2 . VAL A 1 34  ? -15.747 -15.211 -11.697 1.00 28.40 34  A 1 
ATOM 287  N N   . ILE A 1 35  ? -13.074 -14.150 -7.994  1.00 33.08 35  A 1 
ATOM 288  C CA  . ILE A 1 35  ? -12.628 -13.972 -6.604  1.00 34.34 35  A 1 
ATOM 289  C C   . ILE A 1 35  ? -12.484 -12.479 -6.286  1.00 34.92 35  A 1 
ATOM 290  O O   . ILE A 1 35  ? -13.015 -12.030 -5.273  1.00 33.82 35  A 1 
ATOM 291  C CB  . ILE A 1 35  ? -11.334 -14.774 -6.341  1.00 32.36 35  A 1 
ATOM 292  C CG1 . ILE A 1 35  ? -11.636 -16.293 -6.374  1.00 29.03 35  A 1 
ATOM 293  C CG2 . ILE A 1 35  ? -10.705 -14.400 -4.984  1.00 29.20 35  A 1 
ATOM 294  C CD1 . ILE A 1 35  ? -10.382 -17.167 -6.495  1.00 26.86 35  A 1 
ATOM 295  N N   . PHE A 1 36  ? -11.865 -11.689 -7.164  1.00 28.51 36  A 1 
ATOM 296  C CA  . PHE A 1 36  ? -11.754 -10.236 -7.000  1.00 30.35 36  A 1 
ATOM 297  C C   . PHE A 1 36  ? -13.117 -9.541  -6.978  1.00 30.09 36  A 1 
ATOM 298  O O   . PHE A 1 36  ? -13.357 -8.692  -6.124  1.00 29.15 36  A 1 
ATOM 299  C CB  . PHE A 1 36  ? -10.871 -9.637  -8.105  1.00 29.08 36  A 1 
ATOM 300  C CG  . PHE A 1 36  ? -9.460  -9.340  -7.647  1.00 26.41 36  A 1 
ATOM 301  C CD1 . PHE A 1 36  ? -9.172  -8.096  -7.053  1.00 23.72 36  A 1 
ATOM 302  C CD2 . PHE A 1 36  ? -8.438  -10.291 -7.797  1.00 23.75 36  A 1 
ATOM 303  C CE1 . PHE A 1 36  ? -7.869  -7.808  -6.613  1.00 24.40 36  A 1 
ATOM 304  C CE2 . PHE A 1 36  ? -7.133  -10.006 -7.356  1.00 23.91 36  A 1 
ATOM 305  C CZ  . PHE A 1 36  ? -6.846  -8.761  -6.764  1.00 23.83 36  A 1 
ATOM 306  N N   . LEU A 1 37  ? -14.041 -9.919  -7.877  1.00 31.55 37  A 1 
ATOM 307  C CA  . LEU A 1 37  ? -15.399 -9.377  -7.911  1.00 33.13 37  A 1 
ATOM 308  C C   . LEU A 1 37  ? -16.207 -9.800  -6.683  1.00 33.49 37  A 1 
ATOM 309  O O   . LEU A 1 37  ? -16.961 -8.987  -6.160  1.00 32.47 37  A 1 
ATOM 310  C CB  . LEU A 1 37  ? -16.100 -9.810  -9.208  1.00 31.26 37  A 1 
ATOM 311  C CG  . LEU A 1 37  ? -15.642 -9.024  -10.454 1.00 28.04 37  A 1 
ATOM 312  C CD1 . LEU A 1 37  ? -16.141 -9.724  -11.717 1.00 25.16 37  A 1 
ATOM 313  C CD2 . LEU A 1 37  ? -16.192 -7.598  -10.461 1.00 26.75 37  A 1 
ATOM 314  N N   . SER A 1 38  ? -16.038 -11.031 -6.176  1.00 29.11 38  A 1 
ATOM 315  C CA  . SER A 1 38  ? -16.697 -11.482 -4.943  1.00 30.19 38  A 1 
ATOM 316  C C   . SER A 1 38  ? -16.149 -10.781 -3.699  1.00 30.31 38  A 1 
ATOM 317  O O   . SER A 1 38  ? -16.928 -10.406 -2.824  1.00 29.40 38  A 1 
ATOM 318  C CB  . SER A 1 38  ? -16.618 -13.004 -4.803  1.00 28.67 38  A 1 
ATOM 319  O OG  . SER A 1 38  ? -15.333 -13.459 -4.445  1.00 25.86 38  A 1 
ATOM 320  N N   . LEU A 1 39  ? -14.837 -10.524 -3.642  1.00 33.74 39  A 1 
ATOM 321  C CA  . LEU A 1 39  ? -14.215 -9.714  -2.597  1.00 34.95 39  A 1 
ATOM 322  C C   . LEU A 1 39  ? -14.702 -8.264  -2.674  1.00 35.59 39  A 1 
ATOM 323  O O   . LEU A 1 39  ? -15.148 -7.720  -1.670  1.00 34.49 39  A 1 
ATOM 324  C CB  . LEU A 1 39  ? -12.675 -9.769  -2.694  1.00 33.07 39  A 1 
ATOM 325  C CG  . LEU A 1 39  ? -12.008 -10.220 -1.379  1.00 29.22 39  A 1 
ATOM 326  C CD1 . LEU A 1 39  ? -11.747 -11.726 -1.409  1.00 26.11 39  A 1 
ATOM 327  C CD2 . LEU A 1 39  ? -10.682 -9.499  -1.170  1.00 27.54 39  A 1 
ATOM 328  N N   . ALA A 1 40  ? -14.689 -7.665  -3.866  1.00 31.70 40  A 1 
ATOM 329  C CA  . ALA A 1 40  ? -15.176 -6.307  -4.092  1.00 32.80 40  A 1 
ATOM 330  C C   . ALA A 1 40  ? -16.673 -6.180  -3.768  1.00 33.22 40  A 1 
ATOM 331  O O   . ALA A 1 40  ? -17.081 -5.206  -3.145  1.00 32.33 40  A 1 
ATOM 332  C CB  . ALA A 1 40  ? -14.879 -5.911  -5.543  1.00 31.29 40  A 1 
ATOM 333  N N   . PHE A 1 41  ? -17.491 -7.178  -4.114  1.00 31.69 41  A 1 
ATOM 334  C CA  . PHE A 1 41  ? -18.918 -7.213  -3.791  1.00 32.23 41  A 1 
ATOM 335  C C   . PHE A 1 41  ? -19.170 -7.409  -2.291  1.00 33.09 41  A 1 
ATOM 336  O O   . PHE A 1 41  ? -20.066 -6.779  -1.734  1.00 32.19 41  A 1 
ATOM 337  C CB  . PHE A 1 41  ? -19.591 -8.310  -4.616  1.00 30.77 41  A 1 
ATOM 338  C CG  . PHE A 1 41  ? -21.101 -8.326  -4.519  1.00 27.03 41  A 1 
ATOM 339  C CD1 . PHE A 1 41  ? -21.758 -9.301  -3.749  1.00 23.73 41  A 1 
ATOM 340  C CD2 . PHE A 1 41  ? -21.852 -7.365  -5.218  1.00 23.96 41  A 1 
ATOM 341  C CE1 . PHE A 1 41  ? -23.159 -9.322  -3.685  1.00 24.44 41  A 1 
ATOM 342  C CE2 . PHE A 1 41  ? -23.257 -7.382  -5.148  1.00 24.18 41  A 1 
ATOM 343  C CZ  . PHE A 1 41  ? -23.908 -8.361  -4.383  1.00 24.59 41  A 1 
ATOM 344  N N   . SER A 1 42  ? -18.356 -8.227  -1.611  1.00 29.87 42  A 1 
ATOM 345  C CA  . SER A 1 42  ? -18.403 -8.392  -0.152  1.00 30.41 42  A 1 
ATOM 346  C C   . SER A 1 42  ? -18.011 -7.101  0.565   1.00 30.04 42  A 1 
ATOM 347  O O   . SER A 1 42  ? -18.711 -6.680  1.481   1.00 29.47 42  A 1 
ATOM 348  C CB  . SER A 1 42  ? -17.495 -9.537  0.299   1.00 29.47 42  A 1 
ATOM 349  O OG  . SER A 1 42  ? -17.899 -10.751 -0.308  1.00 27.00 42  A 1 
ATOM 350  N N   . ILE A 1 43  ? -16.962 -6.420  0.099   1.00 34.46 43  A 1 
ATOM 351  C CA  . ILE A 1 43  ? -16.561 -5.090  0.580   1.00 34.92 43  A 1 
ATOM 352  C C   . ILE A 1 43  ? -17.684 -4.075  0.324   1.00 35.09 43  A 1 
ATOM 353  O O   . ILE A 1 43  ? -18.043 -3.319  1.222   1.00 34.14 43  A 1 
ATOM 354  C CB  . ILE A 1 43  ? -15.221 -4.679  -0.071  1.00 33.61 43  A 1 
ATOM 355  C CG1 . ILE A 1 43  ? -14.065 -5.573  0.453   1.00 30.29 43  A 1 
ATOM 356  C CG2 . ILE A 1 43  ? -14.889 -3.199  0.197   1.00 30.79 43  A 1 
ATOM 357  C CD1 . ILE A 1 43  ? -12.793 -5.511  -0.406  1.00 28.75 43  A 1 
ATOM 358  N N   . LEU A 1 44  ? -18.323 -4.097  -0.852  1.00 31.29 44  A 1 
ATOM 359  C CA  . LEU A 1 44  ? -19.446 -3.212  -1.181  1.00 31.33 44  A 1 
ATOM 360  C C   . LEU A 1 44  ? -20.690 -3.481  -0.312  1.00 31.86 44  A 1 
ATOM 361  O O   . LEU A 1 44  ? -21.395 -2.544  0.056   1.00 30.98 44  A 1 
ATOM 362  C CB  . LEU A 1 44  ? -19.797 -3.363  -2.674  1.00 29.67 44  A 1 
ATOM 363  C CG  . LEU A 1 44  ? -20.250 -2.032  -3.313  1.00 26.33 44  A 1 
ATOM 364  C CD1 . LEU A 1 44  ? -19.080 -1.380  -4.051  1.00 23.81 44  A 1 
ATOM 365  C CD2 . LEU A 1 44  ? -21.378 -2.266  -4.314  1.00 25.01 44  A 1 
ATOM 366  N N   . LEU A 1 45  ? -20.967 -4.751  0.040   1.00 30.45 45  A 1 
ATOM 367  C CA  . LEU A 1 45  ? -22.044 -5.135  0.962   1.00 32.06 45  A 1 
ATOM 368  C C   . LEU A 1 45  ? -21.761 -4.706  2.405   1.00 32.15 45  A 1 
ATOM 369  O O   . LEU A 1 45  ? -22.681 -4.267  3.094   1.00 30.62 45  A 1 
ATOM 370  C CB  . LEU A 1 45  ? -22.266 -6.655  0.890   1.00 30.09 45  A 1 
ATOM 371  C CG  . LEU A 1 45  ? -23.194 -7.094  -0.257  1.00 27.06 45  A 1 
ATOM 372  C CD1 . LEU A 1 45  ? -23.107 -8.612  -0.421  1.00 24.82 45  A 1 
ATOM 373  C CD2 . LEU A 1 45  ? -24.654 -6.741  0.023   1.00 26.35 45  A 1 
ATOM 374  N N   . ILE A 1 46  ? -20.507 -4.797  2.851   1.00 31.26 46  A 1 
ATOM 375  C CA  . ILE A 1 46  ? -20.071 -4.301  4.166   1.00 31.83 46  A 1 
ATOM 376  C C   . ILE A 1 46  ? -20.237 -2.775  4.224   1.00 31.87 46  A 1 
ATOM 377  O O   . ILE A 1 46  ? -20.850 -2.264  5.162   1.00 30.20 46  A 1 
ATOM 378  C CB  . ILE A 1 46  ? -18.628 -4.776  4.455   1.00 30.22 46  A 1 
ATOM 379  C CG1 . ILE A 1 46  ? -18.598 -6.308  4.665   1.00 27.30 46  A 1 
ATOM 380  C CG2 . ILE A 1 46  ? -18.040 -4.072  5.693   1.00 27.72 46  A 1 
ATOM 381  C CD1 . ILE A 1 46  ? -17.200 -6.925  4.552   1.00 25.56 46  A 1 
ATOM 382  N N   . LEU A 1 47  ? -19.823 -2.060  3.178   1.00 32.99 47  A 1 
ATOM 383  C CA  . LEU A 1 47  ? -19.987 -0.605  3.051   1.00 33.98 47  A 1 
ATOM 384  C C   . LEU A 1 47  ? -21.463 -0.168  2.980   1.00 33.83 47  A 1 
ATOM 385  O O   . LEU A 1 47  ? -21.819 0.895   3.477   1.00 31.96 47  A 1 
ATOM 386  C CB  . LEU A 1 47  ? -19.226 -0.135  1.799   1.00 31.48 47  A 1 
ATOM 387  C CG  . LEU A 1 47  ? -17.689 -0.210  1.904   1.00 28.92 47  A 1 
ATOM 388  C CD1 . LEU A 1 47  ? -17.069 0.046   0.532   1.00 26.60 47  A 1 
ATOM 389  C CD2 . LEU A 1 47  ? -17.128 0.813   2.886   1.00 27.75 47  A 1 
ATOM 390  N N   . LYS A 1 48  ? -22.351 -0.982  2.390   1.00 30.08 48  A 1 
ATOM 391  C CA  . LYS A 1 48  ? -23.782 -0.661  2.249   1.00 31.26 48  A 1 
ATOM 392  C C   . LYS A 1 48  ? -24.600 -0.892  3.526   1.00 31.46 48  A 1 
ATOM 393  O O   . LYS A 1 48  ? -25.651 -0.277  3.690   1.00 29.03 48  A 1 
ATOM 394  C CB  . LYS A 1 48  ? -24.339 -1.434  1.047   1.00 28.17 48  A 1 
ATOM 395  C CG  . LYS A 1 48  ? -25.711 -0.916  0.598   1.00 25.03 48  A 1 
ATOM 396  C CD  . LYS A 1 48  ? -26.163 -1.626  -0.682  1.00 22.71 48  A 1 
ATOM 397  C CE  . LYS A 1 48  ? -27.519 -1.062  -1.117  1.00 20.55 48  A 1 
ATOM 398  N NZ  . LYS A 1 48  ? -28.008 -1.725  -2.353  1.00 20.01 48  A 1 
ATOM 399  N N   . ASN A 1 49  ? -24.144 -1.756  4.429   1.00 28.18 49  A 1 
ATOM 400  C CA  . ASN A 1 49  ? -24.855 -2.123  5.659   1.00 30.55 49  A 1 
ATOM 401  C C   . ASN A 1 49  ? -24.539 -1.232  6.875   1.00 30.85 49  A 1 
ATOM 402  O O   . ASN A 1 49  ? -24.891 -1.595  7.993   1.00 28.89 49  A 1 
ATOM 403  C CB  . ASN A 1 49  ? -24.668 -3.626  5.929   1.00 28.28 49  A 1 
ATOM 404  C CG  . ASN A 1 49  ? -25.631 -4.502  5.148   1.00 25.30 49  A 1 
ATOM 405  O OD1 . ASN A 1 49  ? -26.606 -4.080  4.550   1.00 22.77 49  A 1 
ATOM 406  N ND2 . ASN A 1 49  ? -25.418 -5.796  5.168   1.00 22.51 49  A 1 
ATOM 407  N N   . GLY A 1 50  ? -23.912 -0.071  6.678   1.00 29.37 50  A 1 
ATOM 408  C CA  . GLY A 1 50  ? -23.772 0.951   7.722   1.00 31.35 50  A 1 
ATOM 409  C C   . GLY A 1 50  ? -22.954 0.546   8.951   1.00 32.53 50  A 1 
ATOM 410  O O   . GLY A 1 50  ? -22.985 1.246   9.959   1.00 30.57 50  A 1 
ATOM 411  N N   . LYS A 1 51  ? -22.201 -0.557  8.889   1.00 29.26 51  A 1 
ATOM 412  C CA  . LYS A 1 51  ? -21.078 -0.780  9.798   1.00 31.35 51  A 1 
ATOM 413  C C   . LYS A 1 51  ? -19.860 -0.112  9.171   1.00 32.42 51  A 1 
ATOM 414  O O   . LYS A 1 51  ? -19.249 -0.662  8.262   1.00 30.29 51  A 1 
ATOM 415  C CB  . LYS A 1 51  ? -20.863 -2.268  10.083  1.00 29.18 51  A 1 
ATOM 416  C CG  . LYS A 1 51  ? -21.821 -2.764  11.174  1.00 25.67 51  A 1 
ATOM 417  C CD  . LYS A 1 51  ? -21.485 -4.207  11.558  1.00 23.27 51  A 1 
ATOM 418  C CE  . LYS A 1 51  ? -22.351 -4.660  12.733  1.00 20.56 51  A 1 
ATOM 419  N NZ  . LYS A 1 51  ? -21.971 -6.027  13.164  1.00 20.32 51  A 1 
ATOM 420  N N   . GLU A 1 52  ? -19.546 1.084   9.651   1.00 29.29 52  A 1 
ATOM 421  C CA  . GLU A 1 52  ? -18.253 1.736   9.438   1.00 30.28 52  A 1 
ATOM 422  C C   . GLU A 1 52  ? -17.131 0.869   10.041  1.00 31.53 52  A 1 
ATOM 423  O O   . GLU A 1 52  ? -16.638 1.133   11.132  1.00 30.33 52  A 1 
ATOM 424  C CB  . GLU A 1 52  ? -18.221 3.131   10.089  1.00 28.42 52  A 1 
ATOM 425  C CG  . GLU A 1 52  ? -19.023 4.237   9.398   1.00 25.10 52  A 1 
ATOM 426  C CD  . GLU A 1 52  ? -18.791 5.601   10.080  1.00 22.78 52  A 1 
ATOM 427  O OE1 . GLU A 1 52  ? -18.786 6.626   9.360   1.00 20.61 52  A 1 
ATOM 428  O OE2 . GLU A 1 52  ? -18.559 5.625   11.310  1.00 21.76 52  A 1 
ATOM 429  N N   . GLU A 1 53  ? -16.704 -0.171  9.333   1.00 31.28 53  A 1 
ATOM 430  C CA  . GLU A 1 53  ? -15.312 -0.597  9.428   1.00 32.20 53  A 1 
ATOM 431  C C   . GLU A 1 53  ? -14.523 0.343   8.521   1.00 33.82 53  A 1 
ATOM 432  O O   . GLU A 1 53  ? -14.302 0.108   7.339   1.00 32.71 53  A 1 
ATOM 433  C CB  . GLU A 1 53  ? -15.119 -2.088  9.159   1.00 29.99 53  A 1 
ATOM 434  C CG  . GLU A 1 53  ? -15.487 -2.882  10.430  1.00 26.53 53  A 1 
ATOM 435  C CD  . GLU A 1 53  ? -15.234 -4.391  10.335  1.00 24.18 53  A 1 
ATOM 436  O OE1 . GLU A 1 53  ? -15.449 -5.062  11.373  1.00 21.83 53  A 1 
ATOM 437  O OE2 . GLU A 1 53  ? -14.883 -4.873  9.238   1.00 22.93 53  A 1 
ATOM 438  N N   . LYS A 1 54  ? -14.164 1.495   9.133   1.00 33.66 54  A 1 
ATOM 439  C CA  . LYS A 1 54  ? -13.023 2.323   8.752   1.00 35.32 54  A 1 
ATOM 440  C C   . LYS A 1 54  ? -11.946 1.410   8.176   1.00 36.60 54  A 1 
ATOM 441  O O   . LYS A 1 54  ? -11.717 0.334   8.719   1.00 35.21 54  A 1 
ATOM 442  C CB  . LYS A 1 54  ? -12.468 3.024   10.011  1.00 33.56 54  A 1 
ATOM 443  C CG  . LYS A 1 54  ? -13.395 4.105   10.582  1.00 29.81 54  A 1 
ATOM 444  C CD  . LYS A 1 54  ? -12.820 4.687   11.879  1.00 27.24 54  A 1 
ATOM 445  C CE  . LYS A 1 54  ? -13.709 5.813   12.405  1.00 24.99 54  A 1 
ATOM 446  N NZ  . LYS A 1 54  ? -13.172 6.402   13.660  1.00 23.52 54  A 1 
ATOM 447  N N   . MET A 1 55  ? -11.269 1.844   7.119   1.00 35.13 55  A 1 
ATOM 448  C CA  . MET A 1 55  ? -9.994  1.256   6.694   1.00 35.95 55  A 1 
ATOM 449  C C   . MET A 1 55  ? -9.040  1.344   7.893   1.00 37.84 55  A 1 
ATOM 450  O O   . MET A 1 55  ? -8.321  2.325   8.072   1.00 37.46 55  A 1 
ATOM 451  C CB  . MET A 1 55  ? -9.501  1.992   5.440   1.00 33.93 55  A 1 
ATOM 452  C CG  . MET A 1 55  ? -8.376  1.265   4.722   1.00 29.81 55  A 1 
ATOM 453  S SD  . MET A 1 55  ? -7.979  1.963   3.084   1.00 27.36 55  A 1 
ATOM 454  C CE  . MET A 1 55  ? -7.275  3.567   3.555   1.00 25.22 55  A 1 
ATOM 455  N N   . ALA A 1 56  ? -9.182  0.374   8.787   1.00 39.60 56  A 1 
ATOM 456  C CA  . ALA A 1 56  ? -8.609  0.392   10.102  1.00 40.15 56  A 1 
ATOM 457  C C   . ALA A 1 56  ? -7.101  0.340   9.892   1.00 41.14 56  A 1 
ATOM 458  O O   . ALA A 1 56  ? -6.575  -0.564  9.243   1.00 39.49 56  A 1 
ATOM 459  C CB  . ALA A 1 56  ? -9.181  -0.778  10.932  1.00 37.46 56  A 1 
ATOM 460  N N   . ILE A 1 57  ? -6.406  1.318   10.441  1.00 42.07 57  A 1 
ATOM 461  C CA  . ILE A 1 57  ? -5.120  1.007   11.065  1.00 42.68 57  A 1 
ATOM 462  C C   . ILE A 1 57  ? -5.378  -0.316  11.778  1.00 43.59 57  A 1 
ATOM 463  O O   . ILE A 1 57  ? -6.310  -0.394  12.580  1.00 41.96 57  A 1 
ATOM 464  C CB  . ILE A 1 57  ? -4.723  2.121   12.059  1.00 40.13 57  A 1 
ATOM 465  C CG1 . ILE A 1 57  ? -4.560  3.472   11.323  1.00 36.87 57  A 1 
ATOM 466  C CG2 . ILE A 1 57  ? -3.437  1.747   12.811  1.00 35.63 57  A 1 
ATOM 467  C CD1 . ILE A 1 57  ? -4.440  4.673   12.259  1.00 33.52 57  A 1 
ATOM 468  N N   . ILE A 1 58  ? -4.689  -1.364  11.372  1.00 42.16 58  A 1 
ATOM 469  C CA  . ILE A 1 58  ? -4.914  -2.717  11.886  1.00 42.89 58  A 1 
ATOM 470  C C   . ILE A 1 58  ? -4.364  -2.741  13.317  1.00 43.80 58  A 1 
ATOM 471  O O   . ILE A 1 58  ? -3.294  -3.255  13.595  1.00 41.63 58  A 1 
ATOM 472  C CB  . ILE A 1 58  ? -4.306  -3.777  10.941  1.00 40.37 58  A 1 
ATOM 473  C CG1 . ILE A 1 58  ? -4.978  -3.723  9.551   1.00 37.51 58  A 1 
ATOM 474  C CG2 . ILE A 1 58  ? -4.500  -5.187  11.518  1.00 36.61 58  A 1 
ATOM 475  C CD1 . ILE A 1 58  ? -4.335  -4.648  8.527   1.00 34.75 58  A 1 
ATOM 476  N N   . GLU A 1 59  ? -5.097  -2.098  14.213  1.00 46.44 59  A 1 
ATOM 477  C CA  . GLU A 1 59  ? -4.989  -2.143  15.664  1.00 48.08 59  A 1 
ATOM 478  C C   . GLU A 1 59  ? -5.987  -3.165  16.218  1.00 50.63 59  A 1 
ATOM 479  O O   . GLU A 1 59  ? -6.561  -2.994  17.288  1.00 48.11 59  A 1 
ATOM 480  C CB  . GLU A 1 59  ? -5.199  -0.752  16.278  1.00 44.21 59  A 1 
ATOM 481  C CG  . GLU A 1 59  ? -4.057  0.227   15.991  1.00 38.58 59  A 1 
ATOM 482  C CD  . GLU A 1 59  ? -4.203  1.543   16.767  1.00 34.85 59  A 1 
ATOM 483  O OE1 . GLU A 1 59  ? -3.204  2.305   16.783  1.00 31.99 59  A 1 
ATOM 484  O OE2 . GLU A 1 59  ? -5.288  1.784   17.349  1.00 31.11 59  A 1 
ATOM 485  N N   . ALA A 1 60  ? -6.210  -4.265  15.482  1.00 59.97 60  A 1 
ATOM 486  C CA  . ALA A 1 60  ? -6.755  -5.434  16.149  1.00 61.84 60  A 1 
ATOM 487  C C   . ALA A 1 60  ? -5.738  -5.825  17.229  1.00 67.77 60  A 1 
ATOM 488  O O   . ALA A 1 60  ? -4.556  -6.008  16.932  1.00 66.03 60  A 1 
ATOM 489  C CB  . ALA A 1 60  ? -7.011  -6.544  15.126  1.00 55.48 60  A 1 
ATOM 490  N N   . LYS A 1 61  ? -6.177  -5.916  18.481  1.00 69.97 61  A 1 
ATOM 491  C CA  . LYS A 1 61  ? -5.334  -6.322  19.626  1.00 73.06 61  A 1 
ATOM 492  C C   . LYS A 1 61  ? -4.518  -7.588  19.325  1.00 76.83 61  A 1 
ATOM 493  O O   . LYS A 1 61  ? -3.432  -7.765  19.851  1.00 74.56 61  A 1 
ATOM 494  C CB  . LYS A 1 61  ? -6.222  -6.567  20.855  1.00 68.99 61  A 1 
ATOM 495  C CG  . LYS A 1 61  ? -6.744  -5.273  21.494  1.00 60.75 61  A 1 
ATOM 496  C CD  . LYS A 1 61  ? -7.601  -5.605  22.720  1.00 55.67 61  A 1 
ATOM 497  C CE  . LYS A 1 61  ? -8.073  -4.327  23.413  1.00 47.40 61  A 1 
ATOM 498  N NZ  . LYS A 1 61  ? -8.962  -4.627  24.559  1.00 40.45 61  A 1 
ATOM 499  N N   . GLU A 1 62  ? -5.038  -8.419  18.436  1.00 71.77 62  A 1 
ATOM 500  C CA  . GLU A 1 62  ? -4.464  -9.669  17.935  1.00 74.47 62  A 1 
ATOM 501  C C   . GLU A 1 62  ? -3.162  -9.464  17.140  1.00 78.52 62  A 1 
ATOM 502  O O   . GLU A 1 62  ? -2.236  -10.263 17.253  1.00 77.15 62  A 1 
ATOM 503  C CB  . GLU A 1 62  ? -5.534  -10.319 17.051  1.00 70.16 62  A 1 
ATOM 504  C CG  . GLU A 1 62  ? -6.812  -10.680 17.838  1.00 62.06 62  A 1 
ATOM 505  C CD  . GLU A 1 62  ? -8.087  -10.722 16.984  1.00 57.23 62  A 1 
ATOM 506  O OE1 . GLU A 1 62  ? -9.158  -10.904 17.606  1.00 53.41 62  A 1 
ATOM 507  O OE2 . GLU A 1 62  ? -8.002  -10.443 15.768  1.00 51.45 62  A 1 
ATOM 508  N N   . TYR A 1 63  ? -3.041  -8.360  16.373  1.00 80.65 63  A 1 
ATOM 509  C CA  . TYR A 1 63  ? -1.827  -8.051  15.607  1.00 83.90 63  A 1 
ATOM 510  C C   . TYR A 1 63  ? -0.754  -7.352  16.433  1.00 87.18 63  A 1 
ATOM 511  O O   . TYR A 1 63  ? 0.409   -7.332  16.032  1.00 86.67 63  A 1 
ATOM 512  C CB  . TYR A 1 63  ? -2.182  -7.231  14.367  1.00 81.12 63  A 1 
ATOM 513  C CG  . TYR A 1 63  ? -3.173  -7.896  13.434  1.00 79.25 63  A 1 
ATOM 514  C CD1 . TYR A 1 63  ? -3.040  -9.255  13.088  1.00 74.67 63  A 1 
ATOM 515  C CD2 . TYR A 1 63  ? -4.240  -7.152  12.907  1.00 73.00 63  A 1 
ATOM 516  C CE1 . TYR A 1 63  ? -3.972  -9.865  12.226  1.00 69.04 63  A 1 
ATOM 517  C CE2 . TYR A 1 63  ? -5.171  -7.755  12.045  1.00 69.23 63  A 1 
ATOM 518  C CZ  . TYR A 1 63  ? -5.042  -9.113  11.703  1.00 69.85 63  A 1 
ATOM 519  O OH  . TYR A 1 63  ? -5.949  -9.693  10.876  1.00 66.82 63  A 1 
ATOM 520  N N   . LYS A 1 64  ? -1.119  -6.833  17.615  1.00 85.75 64  A 1 
ATOM 521  C CA  . LYS A 1 64  ? -0.191  -6.178  18.536  1.00 85.97 64  A 1 
ATOM 522  C C   . LYS A 1 64  ? 0.991   -7.079  18.898  1.00 88.59 64  A 1 
ATOM 523  O O   . LYS A 1 64  ? 2.108   -6.593  18.976  1.00 87.91 64  A 1 
ATOM 524  C CB  . LYS A 1 64  ? -0.963  -5.736  19.780  1.00 82.67 64  A 1 
ATOM 525  C CG  . LYS A 1 64  ? -0.212  -4.638  20.525  1.00 71.90 64  A 1 
ATOM 526  C CD  . LYS A 1 64  ? -0.904  -4.321  21.849  1.00 67.66 64  A 1 
ATOM 527  C CE  . LYS A 1 64  ? -0.194  -3.139  22.501  1.00 58.09 64  A 1 
ATOM 528  N NZ  . LYS A 1 64  ? 0.093   -3.408  23.917  1.00 48.98 64  A 1 
ATOM 529  N N   . LEU A 1 65  ? 0.753   -8.380  19.025  1.00 89.26 65  A 1 
ATOM 530  C CA  . LEU A 1 65  ? 1.795   -9.375  19.310  1.00 90.97 65  A 1 
ATOM 531  C C   . LEU A 1 65  ? 2.901   -9.408  18.243  1.00 92.94 65  A 1 
ATOM 532  O O   . LEU A 1 65  ? 4.067   -9.575  18.572  1.00 91.95 65  A 1 
ATOM 533  C CB  . LEU A 1 65  ? 1.133   -10.759 19.412  1.00 88.92 65  A 1 
ATOM 534  C CG  . LEU A 1 65  ? 0.151   -10.929 20.587  1.00 82.68 65  A 1 
ATOM 535  C CD1 . LEU A 1 65  ? -0.537  -12.288 20.474  1.00 76.53 65  A 1 
ATOM 536  C CD2 . LEU A 1 65  ? 0.860   -10.851 21.939  1.00 75.78 65  A 1 
ATOM 537  N N   . PHE A 1 66  ? 2.552   -9.227  16.967  1.00 91.65 66  A 1 
ATOM 538  C CA  . PHE A 1 66  ? 3.530   -9.188  15.875  1.00 92.78 66  A 1 
ATOM 539  C C   . PHE A 1 66  ? 4.273   -7.850  15.811  1.00 93.47 66  A 1 
ATOM 540  O O   . PHE A 1 66  ? 5.457   -7.830  15.477  1.00 92.73 66  A 1 
ATOM 541  C CB  . PHE A 1 66  ? 2.839   -9.485  14.537  1.00 92.66 66  A 1 
ATOM 542  C CG  . PHE A 1 66  ? 2.162   -10.837 14.465  1.00 92.98 66  A 1 
ATOM 543  C CD1 . PHE A 1 66  ? 2.938   -12.009 14.393  1.00 89.43 66  A 1 
ATOM 544  C CD2 . PHE A 1 66  ? 0.760   -10.931 14.493  1.00 89.81 66  A 1 
ATOM 545  C CE1 . PHE A 1 66  ? 2.316   -13.268 14.358  1.00 89.13 66  A 1 
ATOM 546  C CE2 . PHE A 1 66  ? 0.137   -12.191 14.459  1.00 89.07 66  A 1 
ATOM 547  C CZ  . PHE A 1 66  ? 0.914   -13.361 14.395  1.00 91.53 66  A 1 
ATOM 548  N N   . GLU A 1 67  ? 3.598   -6.746  16.143  1.00 90.79 67  A 1 
ATOM 549  C CA  . GLU A 1 67  ? 4.211   -5.415  16.214  1.00 89.79 67  A 1 
ATOM 550  C C   . GLU A 1 67  ? 5.172   -5.282  17.404  1.00 90.59 67  A 1 
ATOM 551  O O   . GLU A 1 67  ? 6.230   -4.681  17.264  1.00 89.64 67  A 1 
ATOM 552  C CB  . GLU A 1 67  ? 3.125   -4.327  16.295  1.00 87.21 67  A 1 
ATOM 553  C CG  . GLU A 1 67  ? 2.310   -4.153  15.004  1.00 80.56 67  A 1 
ATOM 554  C CD  . GLU A 1 67  ? 3.132   -3.650  13.805  1.00 79.09 67  A 1 
ATOM 555  O OE1 . GLU A 1 67  ? 2.819   -4.045  12.659  1.00 70.58 67  A 1 
ATOM 556  O OE2 . GLU A 1 67  ? 4.090   -2.863  13.987  1.00 69.85 67  A 1 
ATOM 557  N N   . GLU A 1 68  ? 4.852   -5.861  18.557  1.00 91.07 68  A 1 
ATOM 558  C CA  . GLU A 1 68  ? 5.682   -5.801  19.773  1.00 91.75 68  A 1 
ATOM 559  C C   . GLU A 1 68  ? 7.051   -6.475  19.602  1.00 92.90 68  A 1 
ATOM 560  O O   . GLU A 1 68  ? 8.023   -6.051  20.223  1.00 91.83 68  A 1 
ATOM 561  C CB  . GLU A 1 68  ? 4.918   -6.432  20.955  1.00 90.81 68  A 1 
ATOM 562  C CG  . GLU A 1 68  ? 3.864   -5.471  21.542  1.00 85.21 68  A 1 
ATOM 563  C CD  . GLU A 1 68  ? 2.979   -6.088  22.649  1.00 80.98 68  A 1 
ATOM 564  O OE1 . GLU A 1 68  ? 2.125   -5.332  23.191  1.00 73.11 68  A 1 
ATOM 565  O OE2 . GLU A 1 68  ? 3.132   -7.284  22.970  1.00 73.12 68  A 1 
ATOM 566  N N   . ILE A 1 69  ? 7.150   -7.498  18.753  1.00 94.22 69  A 1 
ATOM 567  C CA  . ILE A 1 69  ? 8.413   -8.198  18.468  1.00 94.57 69  A 1 
ATOM 568  C C   . ILE A 1 69  ? 9.131   -7.672  17.218  1.00 94.77 69  A 1 
ATOM 569  O O   . ILE A 1 69  ? 10.184  -8.196  16.843  1.00 93.91 69  A 1 
ATOM 570  C CB  . ILE A 1 69  ? 8.205   -9.728  18.409  1.00 94.81 69  A 1 
ATOM 571  C CG1 . ILE A 1 69  ? 7.265   -10.133 17.252  1.00 93.16 69  A 1 
ATOM 572  C CG2 . ILE A 1 69  ? 7.715   -10.257 19.767  1.00 92.24 69  A 1 
ATOM 573  C CD1 . ILE A 1 69  ? 7.349   -11.612 16.884  1.00 91.75 69  A 1 
ATOM 574  N N   . LYS A 1 70  ? 8.569   -6.673  16.555  1.00 93.77 70  A 1 
ATOM 575  C CA  . LYS A 1 70  ? 9.172   -6.024  15.390  1.00 93.15 70  A 1 
ATOM 576  C C   . LYS A 1 70  ? 10.388  -5.216  15.810  1.00 93.15 70  A 1 
ATOM 577  O O   . LYS A 1 70  ? 10.343  -4.454  16.775  1.00 92.51 70  A 1 
ATOM 578  C CB  . LYS A 1 70  ? 8.120   -5.154  14.691  1.00 91.28 70  A 1 
ATOM 579  C CG  . LYS A 1 70  ? 8.640   -4.573  13.363  1.00 89.33 70  A 1 
ATOM 580  C CD  . LYS A 1 70  ? 7.546   -3.785  12.631  1.00 87.12 70  A 1 
ATOM 581  C CE  . LYS A 1 70  ? 7.177   -2.496  13.368  1.00 79.12 70  A 1 
ATOM 582  N NZ  . LYS A 1 70  ? 6.061   -1.810  12.673  1.00 75.44 70  A 1 
ATOM 583  N N   . GLN A 1 71  ? 11.464  -5.342  15.057  1.00 93.84 71  A 1 
ATOM 584  C CA  . GLN A 1 71  ? 12.708  -4.601  15.240  1.00 93.19 71  A 1 
ATOM 585  C C   . GLN A 1 71  ? 12.991  -3.750  14.002  1.00 92.63 71  A 1 
ATOM 586  O O   . GLN A 1 71  ? 12.521  -4.054  12.905  1.00 90.02 71  A 1 
ATOM 587  C CB  . GLN A 1 71  ? 13.859  -5.582  15.518  1.00 92.54 71  A 1 
ATOM 588  C CG  . GLN A 1 71  ? 13.623  -6.492  16.732  1.00 89.05 71  A 1 
ATOM 589  C CD  . GLN A 1 71  ? 13.483  -5.715  18.037  1.00 87.88 71  A 1 
ATOM 590  O OE1 . GLN A 1 71  ? 14.265  -4.833  18.357  1.00 78.56 71  A 1 
ATOM 591  N NE2 . GLN A 1 71  ? 12.487  -6.009  18.842  1.00 76.14 71  A 1 
ATOM 592  N N   . THR A 1 72  ? 13.795  -2.701  14.184  1.00 89.77 72  A 1 
ATOM 593  C CA  . THR A 1 72  ? 14.271  -1.848  13.088  1.00 88.89 72  A 1 
ATOM 594  C C   . THR A 1 72  ? 15.790  -1.779  13.146  1.00 89.08 72  A 1 
ATOM 595  O O   . THR A 1 72  ? 16.355  -1.601  14.224  1.00 86.58 72  A 1 
ATOM 596  C CB  . THR A 1 72  ? 13.640  -0.449  13.151  1.00 85.88 72  A 1 
ATOM 597  O OG1 . THR A 1 72  ? 12.234  -0.554  13.220  1.00 77.64 72  A 1 
ATOM 598  C CG2 . THR A 1 72  ? 13.941  0.380   11.909  1.00 74.28 72  A 1 
ATOM 599  N N   . ASP A 1 73  ? 16.464  -1.982  12.021  1.00 90.97 73  A 1 
ATOM 600  C CA  . ASP A 1 73  ? 17.915  -1.844  11.958  1.00 90.32 73  A 1 
ATOM 601  C C   . ASP A 1 73  ? 18.373  -0.394  11.732  1.00 90.50 73  A 1 
ATOM 602  O O   . ASP A 1 73  ? 17.571  0.525   11.601  1.00 87.08 73  A 1 
ATOM 603  C CB  . ASP A 1 73  ? 18.521  -2.851  10.981  1.00 87.54 73  A 1 
ATOM 604  C CG  . ASP A 1 73  ? 18.226  -2.641  9.493   1.00 82.86 73  A 1 
ATOM 605  O OD1 . ASP A 1 73  ? 17.909  -1.505  9.076   1.00 76.18 73  A 1 
ATOM 606  O OD2 . ASP A 1 73  ? 18.410  -3.669  8.788   1.00 77.69 73  A 1 
ATOM 607  N N   . GLU A 1 74  ? 19.696  -0.201  11.703  1.00 88.86 74  A 1 
ATOM 608  C CA  . GLU A 1 74  ? 20.334  1.116   11.553  1.00 89.04 74  A 1 
ATOM 609  C C   . GLU A 1 74  ? 19.958  1.829   10.242  1.00 88.71 74  A 1 
ATOM 610  O O   . GLU A 1 74  ? 20.009  3.051   10.167  1.00 84.06 74  A 1 
ATOM 611  C CB  . GLU A 1 74  ? 21.861  0.940   11.620  1.00 88.44 74  A 1 
ATOM 612  C CG  . GLU A 1 74  ? 22.345  0.376   12.970  1.00 80.11 74  A 1 
ATOM 613  C CD  . GLU A 1 74  ? 23.868  0.144   13.038  1.00 72.32 74  A 1 
ATOM 614  O OE1 . GLU A 1 74  ? 24.321  -0.333  14.104  1.00 65.32 74  A 1 
ATOM 615  O OE2 . GLU A 1 74  ? 24.565  0.402   12.035  1.00 66.36 74  A 1 
ATOM 616  N N   . ASN A 1 75  ? 19.547  1.075   9.229   1.00 87.58 75  A 1 
ATOM 617  C CA  . ASN A 1 75  ? 19.118  1.596   7.931   1.00 84.78 75  A 1 
ATOM 618  C C   . ASN A 1 75  ? 17.601  1.853   7.868   1.00 83.18 75  A 1 
ATOM 619  O O   . ASN A 1 75  ? 17.085  2.223   6.815   1.00 78.38 75  A 1 
ATOM 620  C CB  . ASN A 1 75  ? 19.580  0.621   6.837   1.00 83.92 75  A 1 
ATOM 621  C CG  . ASN A 1 75  ? 21.085  0.442   6.785   1.00 78.57 75  A 1 
ATOM 622  O OD1 . ASN A 1 75  ? 21.869  1.367   6.883   1.00 71.21 75  A 1 
ATOM 623  N ND2 . ASN A 1 75  ? 21.544  -0.772  6.607   1.00 70.34 75  A 1 
ATOM 624  N N   . GLY A 1 76  ? 16.880  1.625   8.969   1.00 84.15 76  A 1 
ATOM 625  C CA  . GLY A 1 76  ? 15.427  1.760   9.033   1.00 80.86 76  A 1 
ATOM 626  C C   . GLY A 1 76  ? 14.652  0.556   8.487   1.00 82.52 76  A 1 
ATOM 627  O O   . GLY A 1 76  ? 13.427  0.624   8.388   1.00 79.30 76  A 1 
ATOM 628  N N   . ALA A 1 77  ? 15.325  -0.552  8.142   1.00 85.03 77  A 1 
ATOM 629  C CA  . ALA A 1 77  ? 14.652  -1.744  7.645   1.00 86.15 77  A 1 
ATOM 630  C C   . ALA A 1 77  ? 14.034  -2.550  8.800   1.00 88.20 77  A 1 
ATOM 631  O O   . ALA A 1 77  ? 14.689  -2.877  9.791   1.00 87.02 77  A 1 
ATOM 632  C CB  . ALA A 1 77  ? 15.613  -2.584  6.794   1.00 84.14 77  A 1 
ATOM 633  N N   . GLU A 1 78  ? 12.760  -2.901  8.656   1.00 86.56 78  A 1 
ATOM 634  C CA  . GLU A 1 78  ? 12.020  -3.704  9.623   1.00 87.99 78  A 1 
ATOM 635  C C   . GLU A 1 78  ? 12.366  -5.192  9.506   1.00 90.07 78  A 1 
ATOM 636  O O   . GLU A 1 78  ? 12.433  -5.758  8.408   1.00 89.45 78  A 1 
ATOM 637  C CB  . GLU A 1 78  ? 10.513  -3.514  9.445   1.00 85.50 78  A 1 
ATOM 638  C CG  . GLU A 1 78  ? 10.033  -2.077  9.713   1.00 80.58 78  A 1 
ATOM 639  C CD  . GLU A 1 78  ? 8.508   -1.941  9.562   1.00 80.02 78  A 1 
ATOM 640  O OE1 . GLU A 1 78  ? 7.971   -0.869  9.914   1.00 70.93 78  A 1 
ATOM 641  O OE2 . GLU A 1 78  ? 7.844   -2.910  9.109   1.00 72.26 78  A 1 
ATOM 642  N N   . PHE A 1 79  ? 12.518  -5.854  10.660  1.00 91.86 79  A 1 
ATOM 643  C CA  . PHE A 1 79  ? 12.770  -7.289  10.742  1.00 93.30 79  A 1 
ATOM 644  C C   . PHE A 1 79  ? 12.205  -7.904  12.027  1.00 94.45 79  A 1 
ATOM 645  O O   . PHE A 1 79  ? 11.852  -7.210  12.981  1.00 94.22 79  A 1 
ATOM 646  C CB  . PHE A 1 79  ? 14.279  -7.552  10.616  1.00 93.03 79  A 1 
ATOM 647  C CG  . PHE A 1 79  ? 15.107  -7.149  11.821  1.00 93.29 79  A 1 
ATOM 648  C CD1 . PHE A 1 79  ? 15.573  -5.830  11.959  1.00 90.27 79  A 1 
ATOM 649  C CD2 . PHE A 1 79  ? 15.415  -8.100  12.809  1.00 90.64 79  A 1 
ATOM 650  C CE1 . PHE A 1 79  ? 16.346  -5.464  13.073  1.00 89.74 79  A 1 
ATOM 651  C CE2 . PHE A 1 79  ? 16.188  -7.734  13.924  1.00 89.89 79  A 1 
ATOM 652  C CZ  . PHE A 1 79  ? 16.657  -6.416  14.057  1.00 90.99 79  A 1 
ATOM 653  N N   . TRP A 1 80  ? 12.163  -9.232  12.074  1.00 95.54 80  A 1 
ATOM 654  C CA  . TRP A 1 80  ? 11.752  -10.024 13.227  1.00 95.93 80  A 1 
ATOM 655  C C   . TRP A 1 80  ? 12.797  -11.100 13.509  1.00 96.33 80  A 1 
ATOM 656  O O   . TRP A 1 80  ? 13.302  -11.726 12.578  1.00 95.81 80  A 1 
ATOM 657  C CB  . TRP A 1 80  ? 10.381  -10.653 12.963  1.00 95.47 80  A 1 
ATOM 658  C CG  . TRP A 1 80  ? 9.230   -9.691  12.911  1.00 94.75 80  A 1 
ATOM 659  C CD1 . TRP A 1 80  ? 8.321   -9.513  13.892  1.00 92.57 80  A 1 
ATOM 660  C CD2 . TRP A 1 80  ? 8.852   -8.763  11.846  1.00 94.10 80  A 1 
ATOM 661  N NE1 . TRP A 1 80  ? 7.416   -8.543  13.514  1.00 92.65 80  A 1 
ATOM 662  C CE2 . TRP A 1 80  ? 7.701   -8.041  12.270  1.00 93.38 80  A 1 
ATOM 663  C CE3 . TRP A 1 80  ? 9.374   -8.443  10.574  1.00 92.63 80  A 1 
ATOM 664  C CZ2 . TRP A 1 80  ? 7.101   -7.045  11.477  1.00 91.09 80  A 1 
ATOM 665  C CZ3 . TRP A 1 80  ? 8.778   -7.443  9.769   1.00 90.75 80  A 1 
ATOM 666  C CH2 . TRP A 1 80  ? 7.650   -6.748  10.220  1.00 90.05 80  A 1 
ATOM 667  N N   . PHE A 1 81  ? 13.106  -11.356 14.781  1.00 95.49 81  A 1 
ATOM 668  C CA  . PHE A 1 81  ? 13.896  -12.533 15.128  1.00 95.80 81  A 1 
ATOM 669  C C   . PHE A 1 81  ? 13.034  -13.796 15.078  1.00 96.30 81  A 1 
ATOM 670  O O   . PHE A 1 81  ? 11.915  -13.832 15.598  1.00 96.10 81  A 1 
ATOM 671  C CB  . PHE A 1 81  ? 14.573  -12.358 16.490  1.00 95.29 81  A 1 
ATOM 672  C CG  . PHE A 1 81  ? 15.738  -11.390 16.465  1.00 94.53 81  A 1 
ATOM 673  C CD1 . PHE A 1 81  ? 16.898  -11.714 15.741  1.00 90.69 81  A 1 
ATOM 674  C CD2 . PHE A 1 81  ? 15.666  -10.173 17.165  1.00 90.52 81  A 1 
ATOM 675  C CE1 . PHE A 1 81  ? 17.987  -10.824 15.714  1.00 89.75 81  A 1 
ATOM 676  C CE2 . PHE A 1 81  ? 16.753  -9.283  17.141  1.00 89.27 81  A 1 
ATOM 677  C CZ  . PHE A 1 81  ? 17.915  -9.609  16.414  1.00 90.66 81  A 1 
ATOM 678  N N   . ALA A 1 82  ? 13.576  -14.873 14.508  1.00 96.05 82  A 1 
ATOM 679  C CA  . ALA A 1 82  ? 12.830  -16.123 14.375  1.00 96.34 82  A 1 
ATOM 680  C C   . ALA A 1 82  ? 12.442  -16.725 15.733  1.00 96.31 82  A 1 
ATOM 681  O O   . ALA A 1 82  ? 11.383  -17.333 15.851  1.00 95.81 82  A 1 
ATOM 682  C CB  . ALA A 1 82  ? 13.657  -17.111 13.550  1.00 96.15 82  A 1 
ATOM 683  N N   . ARG A 1 83  ? 13.269  -16.549 16.765  1.00 95.74 83  A 1 
ATOM 684  C CA  . ARG A 1 83  ? 12.954  -17.049 18.114  1.00 95.21 83  A 1 
ATOM 685  C C   . ARG A 1 83  ? 11.847  -16.258 18.805  1.00 95.64 83  A 1 
ATOM 686  O O   . ARG A 1 83  ? 11.045  -16.863 19.517  1.00 94.73 83  A 1 
ATOM 687  C CB  . ARG A 1 83  ? 14.219  -17.076 18.975  1.00 94.00 83  A 1 
ATOM 688  C CG  . ARG A 1 83  ? 15.181  -18.154 18.464  1.00 91.22 83  A 1 
ATOM 689  C CD  . ARG A 1 83  ? 16.363  -18.298 19.417  1.00 89.21 83  A 1 
ATOM 690  N NE  . ARG A 1 83  ? 17.252  -19.379 18.962  1.00 88.59 83  A 1 
ATOM 691  C CZ  . ARG A 1 83  ? 17.164  -20.665 19.256  1.00 88.72 83  A 1 
ATOM 692  N NH1 . ARG A 1 83  ? 16.273  -21.140 20.077  1.00 80.02 83  A 1 
ATOM 693  N NH2 . ARG A 1 83  ? 17.987  -21.500 18.701  1.00 83.20 83  A 1 
ATOM 694  N N   . ASP A 1 84  ? 11.761  -14.968 18.564  1.00 95.45 84  A 1 
ATOM 695  C CA  . ASP A 1 84  ? 10.679  -14.139 19.099  1.00 95.35 84  A 1 
ATOM 696  C C   . ASP A 1 84  ? 9.368   -14.470 18.361  1.00 96.00 84  A 1 
ATOM 697  O O   . ASP A 1 84  ? 8.333   -14.722 18.988  1.00 95.11 84  A 1 
ATOM 698  C CB  . ASP A 1 84  ? 11.078  -12.654 19.016  1.00 94.54 84  A 1 
ATOM 699  C CG  . ASP A 1 84  ? 12.398  -12.316 19.742  1.00 92.64 84  A 1 
ATOM 700  O OD1 . ASP A 1 84  ? 12.813  -13.054 20.673  1.00 88.43 84  A 1 
ATOM 701  O OD2 . ASP A 1 84  ? 13.063  -11.353 19.314  1.00 87.58 84  A 1 
ATOM 702  N N   . LEU A 1 85  ? 9.446   -14.655 17.037  1.00 96.01 85  A 1 
ATOM 703  C CA  . LEU A 1 85  ? 8.315   -15.118 16.226  1.00 96.32 85  A 1 
ATOM 704  C C   . LEU A 1 85  ? 7.862   -16.538 16.606  1.00 96.51 85  A 1 
ATOM 705  O O   . LEU A 1 85  ? 6.664   -16.823 16.618  1.00 95.99 85  A 1 
ATOM 706  C CB  . LEU A 1 85  ? 8.701   -15.016 14.739  1.00 96.14 85  A 1 
ATOM 707  C CG  . LEU A 1 85  ? 7.539   -15.294 13.767  1.00 94.61 85  A 1 
ATOM 708  C CD1 . LEU A 1 85  ? 6.413   -14.268 13.890  1.00 89.08 85  A 1 
ATOM 709  C CD2 . LEU A 1 85  ? 8.049   -15.261 12.327  1.00 89.21 85  A 1 
ATOM 710  N N   . GLN A 1 86  ? 8.780   -17.435 16.967  1.00 96.21 86  A 1 
ATOM 711  C CA  . GLN A 1 86  ? 8.461   -18.773 17.488  1.00 95.99 86  A 1 
ATOM 712  C C   . GLN A 1 86  ? 7.524   -18.700 18.698  1.00 95.98 86  A 1 
ATOM 713  O O   . GLN A 1 86  ? 6.568   -19.476 18.769  1.00 95.30 86  A 1 
ATOM 714  C CB  . GLN A 1 86  ? 9.759   -19.507 17.876  1.00 95.15 86  A 1 
ATOM 715  C CG  . GLN A 1 86  ? 9.510   -20.902 18.464  1.00 93.30 86  A 1 
ATOM 716  C CD  . GLN A 1 86  ? 10.661  -21.472 19.279  1.00 92.17 86  A 1 
ATOM 717  O OE1 . GLN A 1 86  ? 11.810  -21.085 19.196  1.00 84.71 86  A 1 
ATOM 718  N NE2 . GLN A 1 86  ? 10.381  -22.440 20.128  1.00 82.87 86  A 1 
ATOM 719  N N   . ALA A 1 87  ? 7.826   -17.805 19.651  1.00 96.08 87  A 1 
ATOM 720  C CA  . ALA A 1 87  ? 7.042   -17.641 20.869  1.00 95.41 87  A 1 
ATOM 721  C C   . ALA A 1 87  ? 5.633   -17.118 20.554  1.00 95.54 87  A 1 
ATOM 722  O O   . ALA A 1 87  ? 4.654   -17.713 21.001  1.00 93.81 87  A 1 
ATOM 723  C CB  . ALA A 1 87  ? 7.808   -16.722 21.829  1.00 94.13 87  A 1 
ATOM 724  N N   . VAL A 1 88  ? 5.532   -16.082 19.716  1.00 95.60 88  A 1 
ATOM 725  C CA  . VAL A 1 88  ? 4.235   -15.526 19.277  1.00 95.61 88  A 1 
ATOM 726  C C   . VAL A 1 88  ? 3.396   -16.568 18.531  1.00 95.82 88  A 1 
ATOM 727  O O   . VAL A 1 88  ? 2.200   -16.684 18.772  1.00 94.71 88  A 1 
ATOM 728  C CB  . VAL A 1 88  ? 4.453   -14.269 18.416  1.00 95.07 88  A 1 
ATOM 729  C CG1 . VAL A 1 88  ? 3.159   -13.751 17.776  1.00 91.61 88  A 1 
ATOM 730  C CG2 . VAL A 1 88  ? 5.022   -13.142 19.285  1.00 91.09 88  A 1 
ATOM 731  N N   . LEU A 1 89  ? 4.006   -17.382 17.675  1.00 95.11 89  A 1 
ATOM 732  C CA  . LEU A 1 89  ? 3.324   -18.447 16.926  1.00 95.26 89  A 1 
ATOM 733  C C   . LEU A 1 89  ? 3.092   -19.732 17.747  1.00 95.30 89  A 1 
ATOM 734  O O   . LEU A 1 89  ? 2.710   -20.774 17.194  1.00 94.47 89  A 1 
ATOM 735  C CB  . LEU A 1 89  ? 4.084   -18.713 15.619  1.00 95.50 89  A 1 
ATOM 736  C CG  . LEU A 1 89  ? 4.142   -17.528 14.640  1.00 94.85 89  A 1 
ATOM 737  C CD1 . LEU A 1 89  ? 4.939   -17.956 13.402  1.00 91.48 89  A 1 
ATOM 738  C CD2 . LEU A 1 89  ? 2.757   -17.077 14.172  1.00 91.90 89  A 1 
ATOM 739  N N   . GLU A 1 90  ? 3.349   -19.687 19.062  1.00 95.07 90  A 1 
ATOM 740  C CA  . GLU A 1 90  ? 3.093   -20.761 20.027  1.00 94.94 90  A 1 
ATOM 741  C C   . GLU A 1 90  ? 3.791   -22.092 19.685  1.00 95.47 90  A 1 
ATOM 742  O O   . GLU A 1 90  ? 3.256   -23.195 19.860  1.00 93.74 90  A 1 
ATOM 743  C CB  . GLU A 1 90  ? 1.591   -20.944 20.252  1.00 93.69 90  A 1 
ATOM 744  C CG  . GLU A 1 90  ? 0.833   -19.671 20.652  1.00 91.13 90  A 1 
ATOM 745  C CD  . GLU A 1 90  ? -0.671  -19.947 20.801  1.00 88.17 90  A 1 
ATOM 746  O OE1 . GLU A 1 90  ? -1.355  -19.099 21.401  1.00 79.71 90  A 1 
ATOM 747  O OE2 . GLU A 1 90  ? -1.117  -21.017 20.310  1.00 80.64 90  A 1 
ATOM 748  N N   . TYR A 1 91  ? 5.013   -22.026 19.168  1.00 95.52 91  A 1 
ATOM 749  C CA  . TYR A 1 91  ? 5.845   -23.215 18.977  1.00 95.84 91  A 1 
ATOM 750  C C   . TYR A 1 91  ? 6.703   -23.469 20.218  1.00 95.76 91  A 1 
ATOM 751  O O   . TYR A 1 91  ? 7.746   -22.848 20.401  1.00 93.96 91  A 1 
ATOM 752  C CB  . TYR A 1 91  ? 6.694   -23.114 17.710  1.00 95.87 91  A 1 
ATOM 753  C CG  . TYR A 1 91  ? 5.929   -23.353 16.429  1.00 96.23 91  A 1 
ATOM 754  C CD1 . TYR A 1 91  ? 5.892   -24.635 15.848  1.00 92.46 91  A 1 
ATOM 755  C CD2 . TYR A 1 91  ? 5.246   -22.289 15.814  1.00 92.52 91  A 1 
ATOM 756  C CE1 . TYR A 1 91  ? 5.179   -24.855 14.656  1.00 92.12 91  A 1 
ATOM 757  C CE2 . TYR A 1 91  ? 4.525   -22.505 14.628  1.00 92.31 91  A 1 
ATOM 758  C CZ  . TYR A 1 91  ? 4.491   -23.787 14.045  1.00 94.77 91  A 1 
ATOM 759  O OH  . TYR A 1 91  ? 3.790   -23.992 12.899  1.00 93.50 91  A 1 
ATOM 760  N N   . ALA A 1 92  ? 6.311   -24.455 21.033  1.00 96.11 92  A 1 
ATOM 761  C CA  . ALA A 1 92  ? 7.032   -24.816 22.262  1.00 95.50 92  A 1 
ATOM 762  C C   . ALA A 1 92  ? 8.487   -25.284 22.031  1.00 95.23 92  A 1 
ATOM 763  O O   . ALA A 1 92  ? 9.340   -25.127 22.900  1.00 92.13 92  A 1 
ATOM 764  C CB  . ALA A 1 92  ? 6.227   -25.914 22.971  1.00 94.75 92  A 1 
ATOM 765  N N   . GLN A 1 93  ? 8.776   -25.889 20.876  1.00 95.45 93  A 1 
ATOM 766  C CA  . GLN A 1 93  ? 10.102  -26.424 20.573  1.00 95.22 93  A 1 
ATOM 767  C C   . GLN A 1 93  ? 10.687  -25.794 19.311  1.00 95.30 93  A 1 
ATOM 768  O O   . GLN A 1 93  ? 10.092  -25.903 18.233  1.00 93.87 93  A 1 
ATOM 769  C CB  . GLN A 1 93  ? 10.050  -27.948 20.413  1.00 94.04 93  A 1 
ATOM 770  C CG  . GLN A 1 93  ? 9.667   -28.691 21.700  1.00 86.71 93  A 1 
ATOM 771  C CD  . GLN A 1 93  ? 9.741   -30.211 21.536  1.00 81.47 93  A 1 
ATOM 772  O OE1 . GLN A 1 93  ? 10.065  -30.758 20.487  1.00 72.61 93  A 1 
ATOM 773  N NE2 . GLN A 1 93  ? 9.442   -30.955 22.575  1.00 69.91 93  A 1 
ATOM 774  N N   . TRP A 1 94  ? 11.922  -25.279 19.423  1.00 94.13 94  A 1 
ATOM 775  C CA  . TRP A 1 94  ? 12.690  -24.747 18.295  1.00 94.07 94  A 1 
ATOM 776  C C   . TRP A 1 94  ? 12.793  -25.740 17.137  1.00 94.63 94  A 1 
ATOM 777  O O   . TRP A 1 94  ? 12.580  -25.376 15.991  1.00 93.52 94  A 1 
ATOM 778  C CB  . TRP A 1 94  ? 14.098  -24.361 18.755  1.00 93.31 94  A 1 
ATOM 779  C CG  . TRP A 1 94  ? 14.971  -23.862 17.643  1.00 93.19 94  A 1 
ATOM 780  C CD1 . TRP A 1 94  ? 16.015  -24.517 17.090  1.00 91.51 94  A 1 
ATOM 781  C CD2 . TRP A 1 94  ? 14.850  -22.609 16.896  1.00 92.87 94  A 1 
ATOM 782  N NE1 . TRP A 1 94  ? 16.557  -23.757 16.072  1.00 91.38 94  A 1 
ATOM 783  C CE2 . TRP A 1 94  ? 15.876  -22.570 15.908  1.00 92.14 94  A 1 
ATOM 784  C CE3 . TRP A 1 94  ? 13.971  -21.509 16.962  1.00 91.70 94  A 1 
ATOM 785  C CZ2 . TRP A 1 94  ? 16.030  -21.485 15.029  1.00 90.88 94  A 1 
ATOM 786  C CZ3 . TRP A 1 94  ? 14.116  -20.413 16.087  1.00 90.78 94  A 1 
ATOM 787  C CH2 . TRP A 1 94  ? 15.141  -20.398 15.125  1.00 90.17 94  A 1 
ATOM 788  N N   . ARG A 1 95  ? 13.027  -27.023 17.422  1.00 95.18 95  A 1 
ATOM 789  C CA  . ARG A 1 95  ? 13.135  -28.072 16.397  1.00 95.37 95  A 1 
ATOM 790  C C   . ARG A 1 95  ? 11.907  -28.154 15.484  1.00 96.01 95  A 1 
ATOM 791  O O   . ARG A 1 95  ? 12.044  -28.470 14.307  1.00 94.88 95  A 1 
ATOM 792  C CB  . ARG A 1 95  ? 13.383  -29.420 17.095  1.00 94.28 95  A 1 
ATOM 793  C CG  . ARG A 1 95  ? 13.597  -30.563 16.087  1.00 84.68 95  A 1 
ATOM 794  C CD  . ARG A 1 95  ? 13.793  -31.896 16.808  1.00 82.71 95  A 1 
ATOM 795  N NE  . ARG A 1 95  ? 13.983  -33.002 15.843  1.00 70.31 95  A 1 
ATOM 796  C CZ  . ARG A 1 95  ? 13.989  -34.295 16.124  1.00 63.39 95  A 1 
ATOM 797  N NH1 . ARG A 1 95  ? 13.789  -34.743 17.332  1.00 56.91 95  A 1 
ATOM 798  N NH2 . ARG A 1 95  ? 14.202  -35.172 15.187  1.00 52.99 95  A 1 
ATOM 799  N N   . ASN A 1 96  ? 10.712  -27.928 16.030  1.00 95.11 96  A 1 
ATOM 800  C CA  . ASN A 1 96  ? 9.476   -27.969 15.247  1.00 95.43 96  A 1 
ATOM 801  C C   . ASN A 1 96  ? 9.300   -26.686 14.433  1.00 96.00 96  A 1 
ATOM 802  O O   . ASN A 1 96  ? 8.909   -26.767 13.275  1.00 94.96 96  A 1 
ATOM 803  C CB  . ASN A 1 96  ? 8.286   -28.230 16.177  1.00 95.02 96  A 1 
ATOM 804  C CG  . ASN A 1 96  ? 8.298   -29.628 16.771  1.00 92.65 96  A 1 
ATOM 805  O OD1 . ASN A 1 96  ? 8.916   -30.561 16.268  1.00 85.04 96  A 1 
ATOM 806  N ND2 . ASN A 1 96  ? 7.601   -29.821 17.866  1.00 84.49 96  A 1 
ATOM 807  N N   . PHE A 1 97  ? 9.651   -25.536 15.021  1.00 95.36 97  A 1 
ATOM 808  C CA  . PHE A 1 97  ? 9.606   -24.257 14.318  1.00 95.87 97  A 1 
ATOM 809  C C   . PHE A 1 97  ? 10.665  -24.161 13.211  1.00 96.26 97  A 1 
ATOM 810  O O   . PHE A 1 97  ? 10.353  -23.737 12.106  1.00 95.64 97  A 1 
ATOM 811  C CB  . PHE A 1 97  ? 9.746   -23.124 15.336  1.00 95.83 97  A 1 
ATOM 812  C CG  . PHE A 1 97  ? 9.474   -21.767 14.725  1.00 96.27 97  A 1 
ATOM 813  C CD1 . PHE A 1 97  ? 10.483  -20.787 14.687  1.00 91.97 97  A 1 
ATOM 814  C CD2 . PHE A 1 97  ? 8.209   -21.488 14.176  1.00 92.39 97  A 1 
ATOM 815  C CE1 . PHE A 1 97  ? 10.222  -19.534 14.114  1.00 92.28 97  A 1 
ATOM 816  C CE2 . PHE A 1 97  ? 7.952   -20.238 13.594  1.00 91.75 97  A 1 
ATOM 817  C CZ  . PHE A 1 97  ? 8.955   -19.255 13.567  1.00 95.09 97  A 1 
ATOM 818  N N   . HIS A 1 98  ? 11.871  -24.671 13.458  1.00 95.87 98  A 1 
ATOM 819  C CA  . HIS A 1 98  ? 12.943  -24.715 12.456  1.00 95.61 98  A 1 
ATOM 820  C C   . HIS A 1 98  ? 12.522  -25.457 11.178  1.00 95.86 98  A 1 
ATOM 821  O O   . HIS A 1 98  ? 12.775  -24.982 10.081  1.00 95.15 98  A 1 
ATOM 822  C CB  . HIS A 1 98  ? 14.183  -25.358 13.077  1.00 94.54 98  A 1 
ATOM 823  C CG  . HIS A 1 98  ? 15.426  -25.169 12.244  1.00 93.33 98  A 1 
ATOM 824  N ND1 . HIS A 1 98  ? 15.772  -25.818 11.084  1.00 79.78 98  A 1 
ATOM 825  C CD2 . HIS A 1 98  ? 16.443  -24.296 12.532  1.00 80.72 98  A 1 
ATOM 826  C CE1 . HIS A 1 98  ? 16.960  -25.345 10.676  1.00 82.44 98  A 1 
ATOM 827  N NE2 . HIS A 1 98  ? 17.412  -24.423 11.536  1.00 85.43 98  A 1 
ATOM 828  N N   . LYS A 1 99  ? 11.755  -26.546 11.292  1.00 94.25 99  A 1 
ATOM 829  C CA  . LYS A 1 99  ? 11.185  -27.228 10.106  1.00 94.15 99  A 1 
ATOM 830  C C   . LYS A 1 99  ? 10.207  -26.351 9.311   1.00 95.06 99  A 1 
ATOM 831  O O   . LYS A 1 99  ? 9.990   -26.602 8.126   1.00 93.91 99  A 1 
ATOM 832  C CB  . LYS A 1 99  ? 10.428  -28.489 10.528  1.00 94.22 99  A 1 
ATOM 833  C CG  . LYS A 1 99  ? 11.318  -29.585 11.116  1.00 90.97 99  A 1 
ATOM 834  C CD  . LYS A 1 99  ? 10.400  -30.701 11.623  1.00 86.63 99  A 1 
ATOM 835  C CE  . LYS A 1 99  ? 11.204  -31.823 12.270  1.00 79.83 99  A 1 
ATOM 836  N NZ  . LYS A 1 99  ? 10.284  -32.869 12.778  1.00 71.25 99  A 1 
ATOM 837  N N   . VAL A 1 100 ? 9.548   -25.398 9.962   1.00 94.91 100 A 1 
ATOM 838  C CA  . VAL A 1 100 ? 8.692   -24.411 9.288   1.00 94.84 100 A 1 
ATOM 839  C C   . VAL A 1 100 ? 9.566   -23.402 8.553   1.00 95.23 100 A 1 
ATOM 840  O O   . VAL A 1 100 ? 9.309   -23.143 7.379   1.00 94.47 100 A 1 
ATOM 841  C CB  . VAL A 1 100 ? 7.731   -23.719 10.277  1.00 94.77 100 A 1 
ATOM 842  C CG1 . VAL A 1 100 ? 6.829   -22.712 9.569   1.00 90.72 100 A 1 
ATOM 843  C CG2 . VAL A 1 100 ? 6.832   -24.735 10.995  1.00 90.29 100 A 1 
ATOM 844  N N   . ILE A 1 101 ? 10.634  -22.928 9.196   1.00 95.57 101 A 1 
ATOM 845  C CA  . ILE A 1 101 ? 11.637  -22.045 8.585   1.00 95.20 101 A 1 
ATOM 846  C C   . ILE A 1 101 ? 12.280  -22.720 7.367   1.00 94.97 101 A 1 
ATOM 847  O O   . ILE A 1 101 ? 12.308  -22.119 6.302   1.00 94.18 101 A 1 
ATOM 848  C CB  . ILE A 1 101 ? 12.698  -21.606 9.623   1.00 94.91 101 A 1 
ATOM 849  C CG1 . ILE A 1 101 ? 12.039  -20.777 10.750  1.00 92.36 101 A 1 
ATOM 850  C CG2 . ILE A 1 101 ? 13.824  -20.797 8.953   1.00 92.24 101 A 1 
ATOM 851  C CD1 . ILE A 1 101 ? 12.984  -20.466 11.914  1.00 85.11 101 A 1 
ATOM 852  N N   . ASP A 1 102 ? 12.702  -23.983 7.463   1.00 94.07 102 A 1 
ATOM 853  C CA  . ASP A 1 102 ? 13.293  -24.724 6.335   1.00 93.41 102 A 1 
ATOM 854  C C   . ASP A 1 102 ? 12.361  -24.771 5.113   1.00 93.24 102 A 1 
ATOM 855  O O   . ASP A 1 102 ? 12.790  -24.599 3.969   1.00 92.77 102 A 1 
ATOM 856  C CB  . ASP A 1 102 ? 13.600  -26.176 6.756   1.00 93.02 102 A 1 
ATOM 857  C CG  . ASP A 1 102 ? 14.715  -26.321 7.791   1.00 90.73 102 A 1 
ATOM 858  O OD1 . ASP A 1 102 ? 15.623  -25.468 7.801   1.00 86.20 102 A 1 
ATOM 859  O OD2 . ASP A 1 102 ? 14.650  -27.314 8.557   1.00 86.17 102 A 1 
ATOM 860  N N   . ARG A 1 103 ? 11.060  -24.992 5.347   1.00 92.64 103 A 1 
ATOM 861  C CA  . ARG A 1 103 ? 10.046  -24.972 4.277   1.00 92.41 103 A 1 
ATOM 862  C C   . ARG A 1 103 ? 9.854   -23.567 3.699   1.00 92.88 103 A 1 
ATOM 863  O O   . ARG A 1 103 ? 9.719   -23.441 2.483   1.00 91.52 103 A 1 
ATOM 864  C CB  . ARG A 1 103 ? 8.715   -25.533 4.790   1.00 92.94 103 A 1 
ATOM 865  C CG  . ARG A 1 103 ? 8.772   -27.056 4.983   1.00 89.77 103 A 1 
ATOM 866  C CD  . ARG A 1 103 ? 7.408   -27.622 5.398   1.00 87.60 103 A 1 
ATOM 867  N NE  . ARG A 1 103 ? 7.000   -27.197 6.753   1.00 79.16 103 A 1 
ATOM 868  C CZ  . ARG A 1 103 ? 5.766   -27.202 7.236   1.00 72.14 103 A 1 
ATOM 869  N NH1 . ARG A 1 103 ? 4.745   -27.602 6.539   1.00 64.69 103 A 1 
ATOM 870  N NH2 . ARG A 1 103 ? 5.529   -26.790 8.448   1.00 60.29 103 A 1 
ATOM 871  N N   . ALA A 1 104 ? 9.878   -22.548 4.543   1.00 92.67 104 A 1 
ATOM 872  C CA  . ALA A 1 104 ? 9.792   -21.156 4.108   1.00 91.90 104 A 1 
ATOM 873  C C   . ALA A 1 104 ? 11.015  -20.736 3.273   1.00 91.52 104 A 1 
ATOM 874  O O   . ALA A 1 104 ? 10.859  -20.125 2.216   1.00 90.25 104 A 1 
ATOM 875  C CB  . ALA A 1 104 ? 9.608   -20.281 5.352   1.00 92.53 104 A 1 
ATOM 876  N N   . ILE A 1 105 ? 12.215  -21.146 3.681   1.00 92.81 105 A 1 
ATOM 877  C CA  . ILE A 1 105 ? 13.466  -20.955 2.930   1.00 91.80 105 A 1 
ATOM 878  C C   . ILE A 1 105 ? 13.385  -21.631 1.558   1.00 90.98 105 A 1 
ATOM 879  O O   . ILE A 1 105 ? 13.735  -21.031 0.540   1.00 89.36 105 A 1 
ATOM 880  C CB  . ILE A 1 105 ? 14.659  -21.487 3.768   1.00 91.87 105 A 1 
ATOM 881  C CG1 . ILE A 1 105 ? 14.955  -20.513 4.935   1.00 90.67 105 A 1 
ATOM 882  C CG2 . ILE A 1 105 ? 15.922  -21.698 2.917   1.00 89.97 105 A 1 
ATOM 883  C CD1 . ILE A 1 105 ? 16.003  -21.025 5.940   1.00 87.31 105 A 1 
ATOM 884  N N   . LEU A 1 106 ? 12.885  -22.867 1.505   1.00 89.71 106 A 1 
ATOM 885  C CA  . LEU A 1 106 ? 12.689  -23.577 0.240   1.00 88.53 106 A 1 
ATOM 886  C C   . LEU A 1 106 ? 11.681  -22.858 -0.671  1.00 87.99 106 A 1 
ATOM 887  O O   . LEU A 1 106 ? 11.925  -22.734 -1.871  1.00 87.11 106 A 1 
ATOM 888  C CB  . LEU A 1 106 ? 12.264  -25.026 0.541   1.00 88.91 106 A 1 
ATOM 889  C CG  . LEU A 1 106 ? 12.086  -25.894 -0.718  1.00 78.12 106 A 1 
ATOM 890  C CD1 . LEU A 1 106 ? 13.394  -26.064 -1.497  1.00 71.30 106 A 1 
ATOM 891  C CD2 . LEU A 1 106 ? 11.585  -27.279 -0.311  1.00 71.94 106 A 1 
ATOM 892  N N   . ALA A 1 107 ? 10.578  -22.364 -0.108  1.00 88.58 107 A 1 
ATOM 893  C CA  . ALA A 1 107 ? 9.595   -21.577 -0.852  1.00 86.75 107 A 1 
ATOM 894  C C   . ALA A 1 107 ? 10.212  -20.282 -1.406  1.00 86.26 107 A 1 
ATOM 895  O O   . ALA A 1 107 ? 10.058  -19.999 -2.591  1.00 84.44 107 A 1 
ATOM 896  C CB  . ALA A 1 107 ? 8.387   -21.306 0.055   1.00 87.05 107 A 1 
ATOM 897  N N   . CYS A 1 108 ? 10.995  -19.570 -0.594  1.00 88.87 108 A 1 
ATOM 898  C CA  . CYS A 1 108 ? 11.719  -18.363 -1.005  1.00 87.69 108 A 1 
ATOM 899  C C   . CYS A 1 108 ? 12.671  -18.642 -2.179  1.00 86.65 108 A 1 
ATOM 900  O O   . CYS A 1 108 ? 12.648  -17.943 -3.194  1.00 85.79 108 A 1 
ATOM 901  C CB  . CYS A 1 108 ? 12.478  -17.829 0.220   1.00 87.55 108 A 1 
ATOM 902  S SG  . CYS A 1 108 ? 13.200  -16.207 -0.137  1.00 85.03 108 A 1 
ATOM 903  N N   . LYS A 1 109 ? 13.448  -19.731 -2.081  1.00 87.33 109 A 1 
ATOM 904  C CA  . LYS A 1 109 ? 14.358  -20.168 -3.149  1.00 85.54 109 A 1 
ATOM 905  C C   . LYS A 1 109 ? 13.619  -20.493 -4.450  1.00 84.33 109 A 1 
ATOM 906  O O   . LYS A 1 109 ? 14.084  -20.121 -5.522  1.00 80.90 109 A 1 
ATOM 907  C CB  . LYS A 1 109 ? 15.166  -21.369 -2.641  1.00 85.44 109 A 1 
ATOM 908  C CG  . LYS A 1 109 ? 16.234  -21.796 -3.655  1.00 76.29 109 A 1 
ATOM 909  C CD  . LYS A 1 109 ? 17.073  -22.950 -3.102  1.00 74.35 109 A 1 
ATOM 910  C CE  . LYS A 1 109 ? 18.127  -23.335 -4.143  1.00 65.90 109 A 1 
ATOM 911  N NZ  . LYS A 1 109 ? 18.997  -24.431 -3.653  1.00 59.53 109 A 1 
ATOM 912  N N   . ASN A 1 110 ? 12.482  -21.172 -4.358  1.00 81.86 110 A 1 
ATOM 913  C CA  . ASN A 1 110 ? 11.664  -21.511 -5.525  1.00 80.19 110 A 1 
ATOM 914  C C   . ASN A 1 110 ? 11.032  -20.277 -6.191  1.00 79.48 110 A 1 
ATOM 915  O O   . ASN A 1 110 ? 10.763  -20.312 -7.386  1.00 76.17 110 A 1 
ATOM 916  C CB  . ASN A 1 110 ? 10.577  -22.508 -5.098  1.00 80.06 110 A 1 
ATOM 917  C CG  . ASN A 1 110 ? 11.107  -23.881 -4.731  1.00 75.90 110 A 1 
ATOM 918  O OD1 . ASN A 1 110 ? 12.217  -24.289 -5.034  1.00 68.75 110 A 1 
ATOM 919  N ND2 . ASN A 1 110 ? 10.289  -24.677 -4.079  1.00 67.03 110 A 1 
ATOM 920  N N   . SER A 1 111 ? 10.829  -19.209 -5.438  1.00 80.88 111 A 1 
ATOM 921  C CA  . SER A 1 111 ? 10.358  -17.921 -5.960  1.00 78.12 111 A 1 
ATOM 922  C C   . SER A 1 111 ? 11.467  -17.079 -6.613  1.00 77.49 111 A 1 
ATOM 923  O O   . SER A 1 111 ? 11.174  -16.014 -7.146  1.00 73.74 111 A 1 
ATOM 924  C CB  . SER A 1 111 ? 9.670   -17.125 -4.846  1.00 76.63 111 A 1 
ATOM 925  O OG  . SER A 1 111 ? 8.554   -17.840 -4.340  1.00 68.15 111 A 1 
ATOM 926  N N   . GLY A 1 112 ? 12.727  -17.544 -6.588  1.00 75.54 112 A 1 
ATOM 927  C CA  . GLY A 1 112 ? 13.854  -16.860 -7.237  1.00 75.15 112 A 1 
ATOM 928  C C   . GLY A 1 112 ? 14.487  -15.727 -6.422  1.00 75.99 112 A 1 
ATOM 929  O O   . GLY A 1 112 ? 15.337  -15.016 -6.951  1.00 72.10 112 A 1 
ATOM 930  N N   . PHE A 1 113 ? 14.116  -15.565 -5.149  1.00 75.83 113 A 1 
ATOM 931  C CA  . PHE A 1 113 ? 14.680  -14.532 -4.275  1.00 75.99 113 A 1 
ATOM 932  C C   . PHE A 1 113 ? 15.976  -14.986 -3.580  1.00 77.25 113 A 1 
ATOM 933  O O   . PHE A 1 113 ? 16.175  -16.167 -3.278  1.00 72.01 113 A 1 
ATOM 934  C CB  . PHE A 1 113 ? 13.631  -14.070 -3.259  1.00 72.53 113 A 1 
ATOM 935  C CG  . PHE A 1 113 ? 12.463  -13.315 -3.869  1.00 70.88 113 A 1 
ATOM 936  C CD1 . PHE A 1 113 ? 12.633  -11.990 -4.315  1.00 67.83 113 A 1 
ATOM 937  C CD2 . PHE A 1 113 ? 11.207  -13.932 -3.994  1.00 67.05 113 A 1 
ATOM 938  C CE1 . PHE A 1 113 ? 11.551  -11.291 -4.881  1.00 62.94 113 A 1 
ATOM 939  C CE2 . PHE A 1 113 ? 10.125  -13.230 -4.563  1.00 64.20 113 A 1 
ATOM 940  C CZ  . PHE A 1 113 ? 10.297  -11.909 -5.005  1.00 64.36 113 A 1 
ATOM 941  N N   . GLY A 1 114 ? 16.851  -14.027 -3.266  1.00 74.92 114 A 1 
ATOM 942  C CA  . GLY A 1 114 ? 18.095  -14.242 -2.527  1.00 76.11 114 A 1 
ATOM 943  C C   . GLY A 1 114 ? 17.841  -14.605 -1.059  1.00 77.71 114 A 1 
ATOM 944  O O   . GLY A 1 114 ? 17.255  -13.840 -0.304  1.00 72.26 114 A 1 
ATOM 945  N N   . LEU A 1 115 ? 18.311  -15.785 -0.614  1.00 77.90 115 A 1 
ATOM 946  C CA  . LEU A 1 115 ? 18.090  -16.265 0.762   1.00 79.57 115 A 1 
ATOM 947  C C   . LEU A 1 115 ? 18.733  -15.373 1.828   1.00 80.91 115 A 1 
ATOM 948  O O   . LEU A 1 115 ? 18.147  -15.186 2.891   1.00 73.77 115 A 1 
ATOM 949  C CB  . LEU A 1 115 ? 18.620  -17.701 0.908   1.00 74.54 115 A 1 
ATOM 950  C CG  . LEU A 1 115 ? 17.886  -18.751 0.060   1.00 69.91 115 A 1 
ATOM 951  C CD1 . LEU A 1 115 ? 18.537  -20.117 0.275   1.00 65.78 115 A 1 
ATOM 952  C CD2 . LEU A 1 115 ? 16.407  -18.856 0.435   1.00 65.34 115 A 1 
ATOM 953  N N   . GLY A 1 116 ? 19.918  -14.831 1.556   1.00 79.02 116 A 1 
ATOM 954  C CA  . GLY A 1 116 ? 20.662  -13.998 2.508   1.00 78.55 116 A 1 
ATOM 955  C C   . GLY A 1 116 ? 19.964  -12.685 2.856   1.00 80.95 116 A 1 
ATOM 956  O O   . GLY A 1 116 ? 20.151  -12.171 3.954   1.00 75.60 116 A 1 
ATOM 957  N N   . GLU A 1 117 ? 19.127  -12.183 1.961   1.00 84.64 117 A 1 
ATOM 958  C CA  . GLU A 1 117 ? 18.369  -10.943 2.180   1.00 84.72 117 A 1 
ATOM 959  C C   . GLU A 1 117 ? 17.152  -11.168 3.081   1.00 86.95 117 A 1 
ATOM 960  O O   . GLU A 1 117 ? 16.796  -10.303 3.872   1.00 83.14 117 A 1 
ATOM 961  C CB  . GLU A 1 117 ? 17.918  -10.379 0.826   1.00 79.18 117 A 1 
ATOM 962  C CG  . GLU A 1 117 ? 19.108  -9.932  -0.041  1.00 68.28 117 A 1 
ATOM 963  C CD  . GLU A 1 117 ? 18.699  -9.450  -1.445  1.00 63.42 117 A 1 
ATOM 964  O OE1 . GLU A 1 117 ? 19.624  -9.032  -2.179  1.00 55.99 117 A 1 
ATOM 965  O OE2 . GLU A 1 117 ? 17.509  -9.592  -1.799  1.00 55.01 117 A 1 
ATOM 966  N N   . HIS A 1 118 ? 16.536  -12.354 2.998   1.00 88.92 118 A 1 
ATOM 967  C CA  . HIS A 1 118 ? 15.268  -12.645 3.670   1.00 91.37 118 A 1 
ATOM 968  C C   . HIS A 1 118 ? 15.403  -13.502 4.934   1.00 93.18 118 A 1 
ATOM 969  O O   . HIS A 1 118 ? 14.579  -13.379 5.842   1.00 92.48 118 A 1 
ATOM 970  C CB  . HIS A 1 118 ? 14.315  -13.279 2.653   1.00 89.87 118 A 1 
ATOM 971  C CG  . HIS A 1 118 ? 13.904  -12.321 1.562   1.00 89.25 118 A 1 
ATOM 972  N ND1 . HIS A 1 118 ? 13.333  -11.082 1.747   1.00 81.17 118 A 1 
ATOM 973  C CD2 . HIS A 1 118 ? 14.027  -12.514 0.214   1.00 81.14 118 A 1 
ATOM 974  C CE1 . HIS A 1 118 ? 13.126  -10.538 0.533   1.00 81.77 118 A 1 
ATOM 975  N NE2 . HIS A 1 118 ? 13.527  -11.381 -0.429  1.00 83.00 118 A 1 
ATOM 976  N N   . PHE A 1 119 ? 16.437  -14.348 5.014   1.00 92.07 119 A 1 
ATOM 977  C CA  . PHE A 1 119 ? 16.690  -15.291 6.106   1.00 92.72 119 A 1 
ATOM 978  C C   . PHE A 1 119 ? 18.154  -15.192 6.559   1.00 92.85 119 A 1 
ATOM 979  O O   . PHE A 1 119 ? 18.919  -16.147 6.434   1.00 90.92 119 A 1 
ATOM 980  C CB  . PHE A 1 119 ? 16.320  -16.719 5.670   1.00 92.66 119 A 1 
ATOM 981  C CG  . PHE A 1 119 ? 14.852  -16.951 5.366   1.00 93.22 119 A 1 
ATOM 982  C CD1 . PHE A 1 119 ? 13.991  -17.425 6.373   1.00 90.02 119 A 1 
ATOM 983  C CD2 . PHE A 1 119 ? 14.348  -16.710 4.077   1.00 90.81 119 A 1 
ATOM 984  C CE1 . PHE A 1 119 ? 12.635  -17.659 6.093   1.00 90.26 119 A 1 
ATOM 985  C CE2 . PHE A 1 119 ? 12.989  -16.938 3.795   1.00 90.20 119 A 1 
ATOM 986  C CZ  . PHE A 1 119 ? 12.131  -17.414 4.804   1.00 92.73 119 A 1 
ATOM 987  N N   . ALA A 1 120 ? 18.558  -14.025 7.066   1.00 92.73 120 A 1 
ATOM 988  C CA  . ALA A 1 120 ? 19.922  -13.821 7.536   1.00 92.90 120 A 1 
ATOM 989  C C   . ALA A 1 120 ? 20.162  -14.596 8.842   1.00 93.37 120 A 1 
ATOM 990  O O   . ALA A 1 120 ? 19.533  -14.319 9.862   1.00 92.27 120 A 1 
ATOM 991  C CB  . ALA A 1 120 ? 20.183  -12.319 7.684   1.00 91.72 120 A 1 
ATOM 992  N N   . GLU A 1 121 ? 21.081  -15.566 8.823   1.00 91.96 121 A 1 
ATOM 993  C CA  . GLU A 1 121 ? 21.455  -16.323 10.021  1.00 92.08 121 A 1 
ATOM 994  C C   . GLU A 1 121 ? 22.267  -15.444 10.979  1.00 91.76 121 A 1 
ATOM 995  O O   . GLU A 1 121 ? 23.230  -14.787 10.590  1.00 89.77 121 A 1 
ATOM 996  C CB  . GLU A 1 121 ? 22.209  -17.604 9.630   1.00 91.01 121 A 1 
ATOM 997  C CG  . GLU A 1 121 ? 22.396  -18.550 10.831  1.00 83.89 121 A 1 
ATOM 998  C CD  . GLU A 1 121 ? 23.067  -19.887 10.470  1.00 82.93 121 A 1 
ATOM 999  O OE1 . GLU A 1 121 ? 23.764  -20.441 11.353  1.00 73.95 121 A 1 
ATOM 1000 O OE2 . GLU A 1 121 ? 22.843  -20.384 9.348   1.00 75.95 121 A 1 
ATOM 1001 N N   . VAL A 1 122 ? 21.881  -15.444 12.258  1.00 92.49 122 A 1 
ATOM 1002 C CA  . VAL A 1 122 ? 22.541  -14.706 13.336  1.00 91.80 122 A 1 
ATOM 1003 C C   . VAL A 1 122 ? 22.795  -15.623 14.529  1.00 91.14 122 A 1 
ATOM 1004 O O   . VAL A 1 122 ? 22.077  -16.593 14.774  1.00 87.71 122 A 1 
ATOM 1005 C CB  . VAL A 1 122 ? 21.761  -13.436 13.746  1.00 90.96 122 A 1 
ATOM 1006 C CG1 . VAL A 1 122 ? 21.695  -12.420 12.603  1.00 83.52 122 A 1 
ATOM 1007 C CG2 . VAL A 1 122 ? 20.343  -13.721 14.236  1.00 84.17 122 A 1 
ATOM 1008 N N   . SER A 1 123 ? 23.843  -15.330 15.305  1.00 89.26 123 A 1 
ATOM 1009 C CA  . SER A 1 123 ? 24.147  -16.065 16.534  1.00 87.87 123 A 1 
ATOM 1010 C C   . SER A 1 123 ? 23.684  -15.256 17.743  1.00 86.95 123 A 1 
ATOM 1011 O O   . SER A 1 123 ? 24.131  -14.126 17.938  1.00 82.69 123 A 1 
ATOM 1012 C CB  . SER A 1 123 ? 25.645  -16.371 16.604  1.00 85.14 123 A 1 
ATOM 1013 O OG  . SER A 1 123 ? 25.901  -17.297 17.645  1.00 73.07 123 A 1 
ATOM 1014 N N   . LYS A 1 124 ? 22.813  -15.835 18.578  1.00 85.66 124 A 1 
ATOM 1015 C CA  . LYS A 1 124 ? 22.313  -15.209 19.814  1.00 84.63 124 A 1 
ATOM 1016 C C   . LYS A 1 124 ? 22.859  -15.953 21.028  1.00 85.93 124 A 1 
ATOM 1017 O O   . LYS A 1 124 ? 22.800  -17.180 21.096  1.00 82.45 124 A 1 
ATOM 1018 C CB  . LYS A 1 124 ? 20.767  -15.143 19.764  1.00 80.44 124 A 1 
ATOM 1019 C CG  . LYS A 1 124 ? 20.110  -14.240 20.832  1.00 73.56 124 A 1 
ATOM 1020 C CD  . LYS A 1 124 ? 18.591  -14.092 20.567  1.00 71.97 124 A 1 
ATOM 1021 C CE  . LYS A 1 124 ? 17.862  -13.127 21.524  1.00 65.14 124 A 1 
ATOM 1022 N NZ  . LYS A 1 124 ? 16.434  -12.895 21.126  1.00 58.32 124 A 1 
ATOM 1023 N N   . MET A 1 125 ? 23.398  -15.213 22.004  1.00 84.64 125 A 1 
ATOM 1024 C CA  . MET A 1 125 ? 23.791  -15.768 23.304  1.00 83.72 125 A 1 
ATOM 1025 C C   . MET A 1 125 ? 22.537  -15.969 24.161  1.00 82.88 125 A 1 
ATOM 1026 O O   . MET A 1 125 ? 21.797  -15.020 24.399  1.00 79.10 125 A 1 
ATOM 1027 C CB  . MET A 1 125 ? 24.794  -14.843 24.007  1.00 80.79 125 A 1 
ATOM 1028 C CG  . MET A 1 125 ? 26.167  -14.841 23.317  1.00 72.61 125 A 1 
ATOM 1029 S SD  . MET A 1 125 ? 27.093  -16.400 23.465  1.00 65.57 125 A 1 
ATOM 1030 C CE  . MET A 1 125 ? 27.819  -16.193 25.109  1.00 56.40 125 A 1 
ATOM 1031 N N   . VAL A 1 126 ? 22.302  -17.188 24.628  1.00 83.68 126 A 1 
ATOM 1032 C CA  . VAL A 1 126 ? 21.178  -17.523 25.513  1.00 83.24 126 A 1 
ATOM 1033 C C   . VAL A 1 126 ? 21.718  -18.144 26.794  1.00 85.35 126 A 1 
ATOM 1034 O O   . VAL A 1 126 ? 22.562  -19.040 26.754  1.00 82.98 126 A 1 
ATOM 1035 C CB  . VAL A 1 126 ? 20.159  -18.447 24.819  1.00 79.88 126 A 1 
ATOM 1036 C CG1 . VAL A 1 126 ? 18.958  -18.760 25.719  1.00 70.80 126 A 1 
ATOM 1037 C CG2 . VAL A 1 126 ? 19.605  -17.788 23.543  1.00 73.09 126 A 1 
ATOM 1038 N N   . GLU A 1 127 ? 21.216  -17.683 27.944  1.00 82.66 127 A 1 
ATOM 1039 C CA  . GLU A 1 127 ? 21.509  -18.263 29.250  1.00 83.62 127 A 1 
ATOM 1040 C C   . GLU A 1 127 ? 20.701  -19.554 29.436  1.00 82.58 127 A 1 
ATOM 1041 O O   . GLU A 1 127 ? 19.483  -19.594 29.269  1.00 79.59 127 A 1 
ATOM 1042 C CB  . GLU A 1 127 ? 21.235  -17.217 30.337  1.00 81.92 127 A 1 
ATOM 1043 C CG  . GLU A 1 127 ? 21.830  -17.630 31.690  1.00 70.81 127 A 1 
ATOM 1044 C CD  . GLU A 1 127 ? 21.687  -16.541 32.770  1.00 67.89 127 A 1 
ATOM 1045 O OE1 . GLU A 1 127 ? 22.168  -16.811 33.898  1.00 61.33 127 A 1 
ATOM 1046 O OE2 . GLU A 1 127 ? 21.118  -15.473 32.470  1.00 63.40 127 A 1 
ATOM 1047 N N   . ILE A 1 128 ? 21.401  -20.640 29.749  1.00 84.44 128 A 1 
ATOM 1048 C CA  . ILE A 1 128 ? 20.793  -21.935 30.074  1.00 83.34 128 A 1 
ATOM 1049 C C   . ILE A 1 128 ? 20.571  -21.973 31.592  1.00 83.67 128 A 1 
ATOM 1050 O O   . ILE A 1 128 ? 21.336  -21.377 32.339  1.00 76.68 128 A 1 
ATOM 1051 C CB  . ILE A 1 128 ? 21.672  -23.101 29.553  1.00 79.31 128 A 1 
ATOM 1052 C CG1 . ILE A 1 128 ? 22.055  -22.904 28.062  1.00 70.08 128 A 1 
ATOM 1053 C CG2 . ILE A 1 128 ? 20.932  -24.445 29.716  1.00 68.23 128 A 1 
ATOM 1054 C CD1 . ILE A 1 128 ? 23.012  -23.976 27.521  1.00 62.81 128 A 1 
ATOM 1055 N N   . GLY A 1 129 ? 19.566  -22.711 32.088  1.00 83.11 129 A 1 
ATOM 1056 C CA  . GLY A 1 129 ? 19.180  -22.770 33.513  1.00 82.45 129 A 1 
ATOM 1057 C C   . GLY A 1 129 ? 20.277  -23.131 34.532  1.00 83.71 129 A 1 
ATOM 1058 O O   . GLY A 1 129 ? 20.013  -23.128 35.726  1.00 78.44 129 A 1 
ATOM 1059 N N   . SER A 1 130 ? 21.504  -23.432 34.086  1.00 85.11 130 A 1 
ATOM 1060 C CA  . SER A 1 130 ? 22.710  -23.596 34.905  1.00 86.51 130 A 1 
ATOM 1061 C C   . SER A 1 130 ? 23.560  -22.318 35.034  1.00 87.42 130 A 1 
ATOM 1062 O O   . SER A 1 130 ? 24.661  -22.394 35.569  1.00 82.69 130 A 1 
ATOM 1063 C CB  . SER A 1 130 ? 23.551  -24.739 34.327  1.00 83.83 130 A 1 
ATOM 1064 O OG  . SER A 1 130 ? 23.914  -24.468 32.982  1.00 75.13 130 A 1 
ATOM 1065 N N   . GLY A 1 131 ? 23.114  -21.176 34.488  1.00 86.01 131 A 1 
ATOM 1066 C CA  . GLY A 1 131 ? 23.888  -19.928 34.399  1.00 86.63 131 A 1 
ATOM 1067 C C   . GLY A 1 131 ? 24.958  -19.919 33.298  1.00 88.14 131 A 1 
ATOM 1068 O O   . GLY A 1 131 ? 25.674  -18.940 33.131  1.00 84.19 131 A 1 
ATOM 1069 N N   . ALA A 1 132 ? 25.091  -21.013 32.535  1.00 87.58 132 A 1 
ATOM 1070 C CA  . ALA A 1 132 ? 26.013  -21.078 31.407  1.00 87.60 132 A 1 
ATOM 1071 C C   . ALA A 1 132 ? 25.393  -20.419 30.163  1.00 87.81 132 A 1 
ATOM 1072 O O   . ALA A 1 132 ? 24.241  -20.684 29.811  1.00 84.94 132 A 1 
ATOM 1073 C CB  . ALA A 1 132 ? 26.414  -22.535 31.157  1.00 85.52 132 A 1 
ATOM 1074 N N   . GLN A 1 133 ? 26.181  -19.607 29.463  1.00 89.70 133 A 1 
ATOM 1075 C CA  . GLN A 1 133 ? 25.774  -19.004 28.196  1.00 88.71 133 A 1 
ATOM 1076 C C   . GLN A 1 133 ? 26.133  -19.919 27.020  1.00 88.64 133 A 1 
ATOM 1077 O O   . GLN A 1 133 ? 27.238  -20.455 26.946  1.00 85.27 133 A 1 
ATOM 1078 C CB  . GLN A 1 133 ? 26.396  -17.613 28.047  1.00 85.59 133 A 1 
ATOM 1079 C CG  . GLN A 1 133 ? 25.810  -16.602 29.049  1.00 77.31 133 A 1 
ATOM 1080 C CD  . GLN A 1 133 ? 26.333  -15.186 28.834  1.00 72.92 133 A 1 
ATOM 1081 O OE1 . GLN A 1 133 ? 27.216  -14.921 28.029  1.00 66.63 133 A 1 
ATOM 1082 N NE2 . GLN A 1 133 ? 25.810  -14.211 29.542  1.00 63.70 133 A 1 
ATOM 1083 N N   . LYS A 1 134 ? 25.205  -20.076 26.075  1.00 88.63 134 A 1 
ATOM 1084 C CA  . LYS A 1 134 ? 25.412  -20.846 24.845  1.00 87.90 134 A 1 
ATOM 1085 C C   . LYS A 1 134 ? 24.993  -20.029 23.628  1.00 88.54 134 A 1 
ATOM 1086 O O   . LYS A 1 134 ? 23.914  -19.440 23.613  1.00 85.33 134 A 1 
ATOM 1087 C CB  . LYS A 1 134 ? 24.660  -22.179 24.941  1.00 84.94 134 A 1 
ATOM 1088 C CG  . LYS A 1 134 ? 24.976  -23.089 23.743  1.00 76.55 134 A 1 
ATOM 1089 C CD  . LYS A 1 134 ? 24.253  -24.433 23.840  1.00 74.17 134 A 1 
ATOM 1090 C CE  . LYS A 1 134 ? 24.587  -25.249 22.588  1.00 65.64 134 A 1 
ATOM 1091 N NZ  . LYS A 1 134 ? 23.915  -26.569 22.596  1.00 58.00 134 A 1 
ATOM 1092 N N   . ASN A 1 135 ? 25.831  -20.084 22.594  1.00 90.48 135 A 1 
ATOM 1093 C CA  . ASN A 1 135 ? 25.461  -19.593 21.271  1.00 90.75 135 A 1 
ATOM 1094 C C   . ASN A 1 135 ? 24.384  -20.495 20.664  1.00 91.12 135 A 1 
ATOM 1095 O O   . ASN A 1 135 ? 24.557  -21.715 20.567  1.00 87.50 135 A 1 
ATOM 1096 C CB  . ASN A 1 135 ? 26.707  -19.514 20.373  1.00 87.83 135 A 1 
ATOM 1097 C CG  . ASN A 1 135 ? 27.520  -18.259 20.634  1.00 79.84 135 A 1 
ATOM 1098 O OD1 . ASN A 1 135 ? 26.999  -17.224 20.978  1.00 71.77 135 A 1 
ATOM 1099 N ND2 . ASN A 1 135 ? 28.817  -18.299 20.463  1.00 72.23 135 A 1 
ATOM 1100 N N   . VAL A 1 136 ? 23.285  -19.889 20.256  1.00 90.55 136 A 1 
ATOM 1101 C CA  . VAL A 1 136 ? 22.201  -20.554 19.533  1.00 90.77 136 A 1 
ATOM 1102 C C   . VAL A 1 136 ? 21.972  -19.861 18.198  1.00 91.59 136 A 1 
ATOM 1103 O O   . VAL A 1 136 ? 22.079  -18.641 18.091  1.00 89.11 136 A 1 
ATOM 1104 C CB  . VAL A 1 136 ? 20.906  -20.644 20.357  1.00 88.65 136 A 1 
ATOM 1105 C CG1 . VAL A 1 136 ? 21.114  -21.488 21.622  1.00 79.89 136 A 1 
ATOM 1106 C CG2 . VAL A 1 136 ? 20.331  -19.284 20.754  1.00 80.72 136 A 1 
ATOM 1107 N N   . VAL A 1 137 ? 21.648  -20.663 17.186  1.00 92.01 137 A 1 
ATOM 1108 C CA  . VAL A 1 137 ? 21.251  -20.163 15.868  1.00 92.36 137 A 1 
ATOM 1109 C C   . VAL A 1 137 ? 19.903  -19.453 15.988  1.00 93.58 137 A 1 
ATOM 1110 O O   . VAL A 1 137 ? 18.974  -19.971 16.618  1.00 92.05 137 A 1 
ATOM 1111 C CB  . VAL A 1 137 ? 21.192  -21.310 14.836  1.00 89.78 137 A 1 
ATOM 1112 C CG1 . VAL A 1 137 ? 20.749  -20.825 13.458  1.00 80.82 137 A 1 
ATOM 1113 C CG2 . VAL A 1 137 ? 22.569  -21.983 14.699  1.00 80.74 137 A 1 
ATOM 1114 N N   . ASP A 1 138 ? 19.811  -18.281 15.377  1.00 92.90 138 A 1 
ATOM 1115 C CA  . ASP A 1 138 ? 18.592  -17.511 15.167  1.00 93.93 138 A 1 
ATOM 1116 C C   . ASP A 1 138 ? 18.614  -16.947 13.738  1.00 94.31 138 A 1 
ATOM 1117 O O   . ASP A 1 138 ? 19.623  -17.062 13.038  1.00 92.48 138 A 1 
ATOM 1118 C CB  . ASP A 1 138 ? 18.492  -16.410 16.248  1.00 92.83 138 A 1 
ATOM 1119 C CG  . ASP A 1 138 ? 17.062  -15.920 16.507  1.00 92.92 138 A 1 
ATOM 1120 O OD1 . ASP A 1 138 ? 16.146  -16.308 15.743  1.00 88.70 138 A 1 
ATOM 1121 O OD2 . ASP A 1 138 ? 16.863  -15.239 17.539  1.00 88.75 138 A 1 
ATOM 1122 N N   . TYR A 1 139 ? 17.509  -16.373 13.283  1.00 95.00 139 A 1 
ATOM 1123 C CA  . TYR A 1 139 ? 17.412  -15.737 11.972  1.00 95.22 139 A 1 
ATOM 1124 C C   . TYR A 1 139 ? 16.824  -14.340 12.117  1.00 95.66 139 A 1 
ATOM 1125 O O   . TYR A 1 139 ? 15.815  -14.164 12.798  1.00 94.91 139 A 1 
ATOM 1126 C CB  . TYR A 1 139 ? 16.574  -16.588 11.005  1.00 94.87 139 A 1 
ATOM 1127 C CG  . TYR A 1 139 ? 17.142  -17.964 10.713  1.00 94.62 139 A 1 
ATOM 1128 C CD1 . TYR A 1 139 ? 18.024  -18.148 9.631   1.00 90.78 139 A 1 
ATOM 1129 C CD2 . TYR A 1 139 ? 16.797  -19.060 11.527  1.00 91.16 139 A 1 
ATOM 1130 C CE1 . TYR A 1 139 ? 18.570  -19.418 9.366   1.00 90.26 139 A 1 
ATOM 1131 C CE2 . TYR A 1 139 ? 17.346  -20.334 11.271  1.00 90.40 139 A 1 
ATOM 1132 C CZ  . TYR A 1 139 ? 18.238  -20.511 10.192  1.00 91.74 139 A 1 
ATOM 1133 O OH  . TYR A 1 139 ? 18.786  -21.733 9.957   1.00 89.67 139 A 1 
ATOM 1134 N N   . LYS A 1 140 ? 17.422  -13.378 11.430  1.00 94.96 140 A 1 
ATOM 1135 C CA  . LYS A 1 140 ? 16.838  -12.066 11.154  1.00 94.91 140 A 1 
ATOM 1136 C C   . LYS A 1 140 ? 15.941  -12.213 9.922   1.00 94.99 140 A 1 
ATOM 1137 O O   . LYS A 1 140 ? 16.442  -12.430 8.818   1.00 93.89 140 A 1 
ATOM 1138 C CB  . LYS A 1 140 ? 17.969  -11.026 10.973  1.00 93.86 140 A 1 
ATOM 1139 C CG  . LYS A 1 140 ? 17.438  -9.591  10.791  1.00 87.65 140 A 1 
ATOM 1140 C CD  . LYS A 1 140 ? 18.552  -8.547  10.548  1.00 87.81 140 A 1 
ATOM 1141 C CE  . LYS A 1 140 ? 17.907  -7.169  10.280  1.00 80.15 140 A 1 
ATOM 1142 N NZ  . LYS A 1 140 ? 18.848  -6.073  9.912   1.00 75.17 140 A 1 
ATOM 1143 N N   . LEU A 1 141 ? 14.641  -12.158 10.125  1.00 94.81 141 A 1 
ATOM 1144 C CA  . LEU A 1 141 ? 13.625  -12.384 9.102   1.00 94.91 141 A 1 
ATOM 1145 C C   . LEU A 1 141 ? 13.090  -11.051 8.580   1.00 94.48 141 A 1 
ATOM 1146 O O   . LEU A 1 141 ? 12.644  -10.215 9.365   1.00 93.69 141 A 1 
ATOM 1147 C CB  . LEU A 1 141 ? 12.475  -13.229 9.683   1.00 95.31 141 A 1 
ATOM 1148 C CG  . LEU A 1 141 ? 12.867  -14.600 10.269  1.00 95.06 141 A 1 
ATOM 1149 C CD1 . LEU A 1 141 ? 11.620  -15.288 10.825  1.00 91.87 141 A 1 
ATOM 1150 C CD2 . LEU A 1 141 ? 13.500  -15.519 9.223   1.00 92.18 141 A 1 
ATOM 1151 N N   . THR A 1 142 ? 13.073  -10.876 7.267   1.00 93.06 142 A 1 
ATOM 1152 C CA  . THR A 1 142 ? 12.332  -9.763  6.653   1.00 92.23 142 A 1 
ATOM 1153 C C   . THR A 1 142 ? 10.823  -10.006 6.729   1.00 92.33 142 A 1 
ATOM 1154 O O   . THR A 1 142 ? 10.361  -11.120 7.000   1.00 91.71 142 A 1 
ATOM 1155 C CB  . THR A 1 142 ? 12.739  -9.513  5.193   1.00 91.14 142 A 1 
ATOM 1156 O OG1 . THR A 1 142 ? 12.326  -10.588 4.384   1.00 86.36 142 A 1 
ATOM 1157 C CG2 . THR A 1 142 ? 14.234  -9.296  5.029   1.00 85.53 142 A 1 
ATOM 1158 N N   . ARG A 1 143 ? 10.032  -8.981  6.422   1.00 91.06 143 A 1 
ATOM 1159 C CA  . ARG A 1 143 ? 8.567   -9.088  6.350   1.00 90.56 143 A 1 
ATOM 1160 C C   . ARG A 1 143 ? 8.115   -10.211 5.405   1.00 90.72 143 A 1 
ATOM 1161 O O   . ARG A 1 143 ? 7.255   -11.014 5.764   1.00 89.44 143 A 1 
ATOM 1162 C CB  . ARG A 1 143 ? 8.004   -7.724  5.927   1.00 88.81 143 A 1 
ATOM 1163 C CG  . ARG A 1 143 ? 6.484   -7.664  6.089   1.00 80.94 143 A 1 
ATOM 1164 C CD  . ARG A 1 143 ? 5.903   -6.330  5.621   1.00 79.10 143 A 1 
ATOM 1165 N NE  . ARG A 1 143 ? 6.400   -5.166  6.377   1.00 71.54 143 A 1 
ATOM 1166 C CZ  . ARG A 1 143 ? 6.992   -4.098  5.881   1.00 66.04 143 A 1 
ATOM 1167 N NH1 . ARG A 1 143 ? 7.269   -3.969  4.617   1.00 56.67 143 A 1 
ATOM 1168 N NH2 . ARG A 1 143 ? 7.324   -3.108  6.646   1.00 57.02 143 A 1 
ATOM 1169 N N   . TYR A 1 144 ? 8.749   -10.314 4.238   1.00 87.98 144 A 1 
ATOM 1170 C CA  . TYR A 1 144 ? 8.472   -11.383 3.277   1.00 88.39 144 A 1 
ATOM 1171 C C   . TYR A 1 144 ? 8.851   -12.773 3.814   1.00 90.31 144 A 1 
ATOM 1172 O O   . TYR A 1 144 ? 8.093   -13.730 3.656   1.00 90.26 144 A 1 
ATOM 1173 C CB  . TYR A 1 144 ? 9.205   -11.081 1.966   1.00 86.93 144 A 1 
ATOM 1174 C CG  . TYR A 1 144 ? 8.948   -12.121 0.892   1.00 84.53 144 A 1 
ATOM 1175 C CD1 . TYR A 1 144 ? 9.992   -12.951 0.439   1.00 78.62 144 A 1 
ATOM 1176 C CD2 . TYR A 1 144 ? 7.650   -12.276 0.366   1.00 76.63 144 A 1 
ATOM 1177 C CE1 . TYR A 1 144 ? 9.742   -13.926 -0.547  1.00 73.97 144 A 1 
ATOM 1178 C CE2 . TYR A 1 144 ? 7.395   -13.256 -0.614  1.00 73.25 144 A 1 
ATOM 1179 C CZ  . TYR A 1 144 ? 8.443   -14.080 -1.073  1.00 75.03 144 A 1 
ATOM 1180 O OH  . TYR A 1 144 ? 8.199   -15.027 -2.018  1.00 73.02 144 A 1 
ATOM 1181 N N   . ALA A 1 145 ? 9.972   -12.897 4.528   1.00 91.23 145 A 1 
ATOM 1182 C CA  . ALA A 1 145 ? 10.339  -14.145 5.198   1.00 92.72 145 A 1 
ATOM 1183 C C   . ALA A 1 145 ? 9.304   -14.552 6.256   1.00 93.17 145 A 1 
ATOM 1184 O O   . ALA A 1 145 ? 8.881   -15.707 6.281   1.00 92.85 145 A 1 
ATOM 1185 C CB  . ALA A 1 145 ? 11.734  -13.994 5.814   1.00 93.42 145 A 1 
ATOM 1186 N N   . CYS A 1 146 ? 8.837   -13.612 7.087   1.00 93.81 146 A 1 
ATOM 1187 C CA  . CYS A 1 146 ? 7.765   -13.859 8.056   1.00 94.09 146 A 1 
ATOM 1188 C C   . CYS A 1 146 ? 6.471   -14.321 7.373   1.00 93.84 146 A 1 
ATOM 1189 O O   . CYS A 1 146 ? 5.855   -15.283 7.827   1.00 93.28 146 A 1 
ATOM 1190 C CB  . CYS A 1 146 ? 7.512   -12.589 8.873   1.00 94.62 146 A 1 
ATOM 1191 S SG  . CYS A 1 146 ? 8.951   -12.226 9.914   1.00 94.06 146 A 1 
ATOM 1192 N N   . TYR A 1 147 ? 6.100   -13.704 6.253   1.00 91.95 147 A 1 
ATOM 1193 C CA  . TYR A 1 147 ? 4.963   -14.140 5.441   1.00 90.52 147 A 1 
ATOM 1194 C C   . TYR A 1 147 ? 5.115   -15.600 4.997   1.00 91.20 147 A 1 
ATOM 1195 O O   . TYR A 1 147 ? 4.226   -16.415 5.234   1.00 90.54 147 A 1 
ATOM 1196 C CB  . TYR A 1 147 ? 4.796   -13.197 4.238   1.00 89.00 147 A 1 
ATOM 1197 C CG  . TYR A 1 147 ? 3.770   -13.684 3.233   1.00 83.64 147 A 1 
ATOM 1198 C CD1 . TYR A 1 147 ? 4.187   -14.264 2.017   1.00 76.17 147 A 1 
ATOM 1199 C CD2 . TYR A 1 147 ? 2.397   -13.592 3.533   1.00 74.50 147 A 1 
ATOM 1200 C CE1 . TYR A 1 147 ? 3.233   -14.737 1.099   1.00 69.89 147 A 1 
ATOM 1201 C CE2 . TYR A 1 147 ? 1.441   -14.070 2.618   1.00 69.00 147 A 1 
ATOM 1202 C CZ  . TYR A 1 147 ? 1.858   -14.640 1.398   1.00 70.20 147 A 1 
ATOM 1203 O OH  . TYR A 1 147 ? 0.934   -15.100 0.514   1.00 68.64 147 A 1 
ATOM 1204 N N   . LEU A 1 148 ? 6.269   -15.987 4.454   1.00 89.75 148 A 1 
ATOM 1205 C CA  . LEU A 1 148 ? 6.526   -17.377 4.065   1.00 89.95 148 A 1 
ATOM 1206 C C   . LEU A 1 148 ? 6.533   -18.338 5.263   1.00 91.24 148 A 1 
ATOM 1207 O O   . LEU A 1 148 ? 6.066   -19.472 5.146   1.00 90.85 148 A 1 
ATOM 1208 C CB  . LEU A 1 148 ? 7.856   -17.461 3.306   1.00 89.89 148 A 1 
ATOM 1209 C CG  . LEU A 1 148 ? 7.873   -16.773 1.929   1.00 87.93 148 A 1 
ATOM 1210 C CD1 . LEU A 1 148 ? 9.272   -16.932 1.337   1.00 82.43 148 A 1 
ATOM 1211 C CD2 . LEU A 1 148 ? 6.866   -17.392 0.953   1.00 82.19 148 A 1 
ATOM 1212 N N   . VAL A 1 149 ? 7.027   -17.906 6.429   1.00 93.64 149 A 1 
ATOM 1213 C CA  . VAL A 1 149 ? 7.009   -18.702 7.664   1.00 94.31 149 A 1 
ATOM 1214 C C   . VAL A 1 149 ? 5.575   -18.996 8.096   1.00 94.31 149 A 1 
ATOM 1215 O O   . VAL A 1 149 ? 5.245   -20.156 8.324   1.00 92.99 149 A 1 
ATOM 1216 C CB  . VAL A 1 149 ? 7.824   -18.013 8.777   1.00 94.63 149 A 1 
ATOM 1217 C CG1 . VAL A 1 149 ? 7.585   -18.629 10.159  1.00 91.73 149 A 1 
ATOM 1218 C CG2 . VAL A 1 149 ? 9.329   -18.137 8.496   1.00 90.87 149 A 1 
ATOM 1219 N N   . VAL A 1 150 ? 4.697   -17.996 8.162   1.00 93.82 150 A 1 
ATOM 1220 C CA  . VAL A 1 150 ? 3.296   -18.219 8.566   1.00 93.28 150 A 1 
ATOM 1221 C C   . VAL A 1 150 ? 2.505   -19.017 7.526   1.00 91.96 150 A 1 
ATOM 1222 O O   . VAL A 1 150 ? 1.697   -19.854 7.904   1.00 90.09 150 A 1 
ATOM 1223 C CB  . VAL A 1 150 ? 2.565   -16.920 8.951   1.00 92.94 150 A 1 
ATOM 1224 C CG1 . VAL A 1 150 ? 3.213   -16.279 10.182  1.00 84.39 150 A 1 
ATOM 1225 C CG2 . VAL A 1 150 ? 2.511   -15.895 7.817   1.00 84.62 150 A 1 
ATOM 1226 N N   . GLN A 1 151 ? 2.804   -18.869 6.228   1.00 91.54 151 A 1 
ATOM 1227 C CA  . GLN A 1 151 ? 2.206   -19.709 5.173   1.00 89.99 151 A 1 
ATOM 1228 C C   . GLN A 1 151 ? 2.590   -21.188 5.306   1.00 90.19 151 A 1 
ATOM 1229 O O   . GLN A 1 151 ? 1.819   -22.082 4.953   1.00 87.81 151 A 1 
ATOM 1230 C CB  . GLN A 1 151 ? 2.632   -19.192 3.784   1.00 88.62 151 A 1 
ATOM 1231 C CG  . GLN A 1 151 ? 1.977   -17.858 3.396   1.00 81.26 151 A 1 
ATOM 1232 C CD  . GLN A 1 151 ? 0.454   -17.916 3.334   1.00 76.17 151 A 1 
ATOM 1233 O OE1 . GLN A 1 151 ? -0.159  -18.939 3.086   1.00 69.19 151 A 1 
ATOM 1234 N NE2 . GLN A 1 151 ? -0.219  -16.817 3.578   1.00 64.64 151 A 1 
ATOM 1235 N N   . ASN A 1 152 ? 3.764   -21.469 5.855   1.00 90.58 152 A 1 
ATOM 1236 C CA  . ASN A 1 152 ? 4.233   -22.825 6.115   1.00 91.44 152 A 1 
ATOM 1237 C C   . ASN A 1 152 ? 3.958   -23.297 7.555   1.00 92.59 152 A 1 
ATOM 1238 O O   . ASN A 1 152 ? 4.368   -24.407 7.919   1.00 90.14 152 A 1 
ATOM 1239 C CB  . ASN A 1 152 ? 5.713   -22.919 5.710   1.00 91.51 152 A 1 
ATOM 1240 C CG  . ASN A 1 152 ? 5.866   -22.990 4.206   1.00 89.61 152 A 1 
ATOM 1241 O OD1 . ASN A 1 152 ? 5.752   -24.064 3.626   1.00 80.68 152 A 1 
ATOM 1242 N ND2 . ASN A 1 152 ? 6.109   -21.891 3.542   1.00 81.07 152 A 1 
ATOM 1243 N N   . GLY A 1 153 ? 3.281   -22.487 8.376   1.00 92.45 153 A 1 
ATOM 1244 C CA  . GLY A 1 153 ? 2.904   -22.799 9.753   1.00 91.66 153 A 1 
ATOM 1245 C C   . GLY A 1 153 ? 1.834   -23.894 9.869   1.00 92.08 153 A 1 
ATOM 1246 O O   . GLY A 1 153 ? 1.307   -24.391 8.874   1.00 89.84 153 A 1 
ATOM 1247 N N   . ASP A 1 154 ? 1.513   -24.306 11.103  1.00 93.17 154 A 1 
ATOM 1248 C CA  . ASP A 1 154 ? 0.435   -25.275 11.361  1.00 93.05 154 A 1 
ATOM 1249 C C   . ASP A 1 154 ? -0.935  -24.598 11.186  1.00 92.29 154 A 1 
ATOM 1250 O O   . ASP A 1 154 ? -1.300  -23.776 12.028  1.00 90.29 154 A 1 
ATOM 1251 C CB  . ASP A 1 154 ? 0.591   -25.874 12.771  1.00 92.20 154 A 1 
ATOM 1252 C CG  . ASP A 1 154 ? -0.402  -27.006 13.088  1.00 89.90 154 A 1 
ATOM 1253 O OD1 . ASP A 1 154 ? -1.425  -27.196 12.384  1.00 84.75 154 A 1 
ATOM 1254 O OD2 . ASP A 1 154 ? -0.132  -27.782 14.034  1.00 83.73 154 A 1 
ATOM 1255 N N   . PRO A 1 155 ? -1.726  -24.955 10.154  1.00 90.67 155 A 1 
ATOM 1256 C CA  . PRO A 1 155 ? -2.988  -24.273 9.845   1.00 89.12 155 A 1 
ATOM 1257 C C   . PRO A 1 155 ? -4.083  -24.475 10.901  1.00 89.51 155 A 1 
ATOM 1258 O O   . PRO A 1 155 ? -5.121  -23.831 10.840  1.00 86.58 155 A 1 
ATOM 1259 C CB  . PRO A 1 155 ? -3.417  -24.842 8.487   1.00 88.01 155 A 1 
ATOM 1260 C CG  . PRO A 1 155 ? -2.827  -26.250 8.492   1.00 87.02 155 A 1 
ATOM 1261 C CD  . PRO A 1 155 ? -1.500  -26.046 9.215   1.00 89.88 155 A 1 
ATOM 1262 N N   . ARG A 1 156 ? -3.879  -25.387 11.867  1.00 91.59 156 A 1 
ATOM 1263 C CA  . ARG A 1 156 ? -4.830  -25.611 12.970  1.00 92.15 156 A 1 
ATOM 1264 C C   . ARG A 1 156 ? -4.705  -24.566 14.080  1.00 92.28 156 A 1 
ATOM 1265 O O   . ARG A 1 156 ? -5.570  -24.522 14.946  1.00 90.74 156 A 1 
ATOM 1266 C CB  . ARG A 1 156 ? -4.613  -27.011 13.551  1.00 92.54 156 A 1 
ATOM 1267 C CG  . ARG A 1 156 ? -4.815  -28.113 12.499  1.00 91.05 156 A 1 
ATOM 1268 C CD  . ARG A 1 156 ? -4.412  -29.478 13.059  1.00 88.49 156 A 1 
ATOM 1269 N NE  . ARG A 1 156 ? -2.967  -29.517 13.355  1.00 80.89 156 A 1 
ATOM 1270 C CZ  . ARG A 1 156 ? -2.307  -30.505 13.927  1.00 75.60 156 A 1 
ATOM 1271 N NH1 . ARG A 1 156 ? -2.891  -31.618 14.264  1.00 67.21 156 A 1 
ATOM 1272 N NH2 . ARG A 1 156 ? -1.040  -30.365 14.173  1.00 66.74 156 A 1 
ATOM 1273 N N   . LYS A 1 157 ? -3.626  -23.784 14.086  1.00 91.89 157 A 1 
ATOM 1274 C CA  . LYS A 1 157 ? -3.397  -22.739 15.078  1.00 92.42 157 A 1 
ATOM 1275 C C   . LYS A 1 157 ? -4.036  -21.434 14.616  1.00 92.86 157 A 1 
ATOM 1276 O O   . LYS A 1 157 ? -3.705  -20.939 13.544  1.00 91.50 157 A 1 
ATOM 1277 C CB  . LYS A 1 157 ? -1.904  -22.536 15.304  1.00 91.73 157 A 1 
ATOM 1278 C CG  . LYS A 1 157 ? -1.198  -23.762 15.889  1.00 90.81 157 A 1 
ATOM 1279 C CD  . LYS A 1 157 ? 0.245   -23.351 16.163  1.00 89.89 157 A 1 
ATOM 1280 C CE  . LYS A 1 157 ? 1.004   -24.417 16.936  1.00 85.90 157 A 1 
ATOM 1281 N NZ  . LYS A 1 157 ? 2.164   -23.766 17.594  1.00 81.32 157 A 1 
ATOM 1282 N N   . GLU A 1 158 ? -4.877  -20.852 15.460  1.00 90.80 158 A 1 
ATOM 1283 C CA  . GLU A 1 158 ? -5.525  -19.565 15.192  1.00 90.37 158 A 1 
ATOM 1284 C C   . GLU A 1 158 ? -4.501  -18.446 14.971  1.00 90.70 158 A 1 
ATOM 1285 O O   . GLU A 1 158 ? -4.597  -17.698 13.995  1.00 88.64 158 A 1 
ATOM 1286 C CB  . GLU A 1 158 ? -6.459  -19.269 16.370  1.00 89.03 158 A 1 
ATOM 1287 C CG  . GLU A 1 158 ? -7.299  -18.008 16.165  1.00 78.31 158 A 1 
ATOM 1288 C CD  . GLU A 1 158 ? -8.343  -17.824 17.280  1.00 73.45 158 A 1 
ATOM 1289 O OE1 . GLU A 1 158 ? -9.184  -16.920 17.125  1.00 65.29 158 A 1 
ATOM 1290 O OE2 . GLU A 1 158 ? -8.317  -18.624 18.246  1.00 65.50 158 A 1 
ATOM 1291 N N   . ILE A 1 159 ? -3.442  -18.419 15.792  1.00 92.56 159 A 1 
ATOM 1292 C CA  . ILE A 1 159 ? -2.364  -17.427 15.668  1.00 93.11 159 A 1 
ATOM 1293 C C   . ILE A 1 159 ? -1.638  -17.485 14.313  1.00 93.18 159 A 1 
ATOM 1294 O O   . ILE A 1 159 ? -1.144  -16.467 13.828  1.00 92.05 159 A 1 
ATOM 1295 C CB  . ILE A 1 159 ? -1.386  -17.581 16.853  1.00 92.64 159 A 1 
ATOM 1296 C CG1 . ILE A 1 159 ? -0.403  -16.405 16.989  1.00 88.32 159 A 1 
ATOM 1297 C CG2 . ILE A 1 159 ? -0.589  -18.901 16.773  1.00 88.45 159 A 1 
ATOM 1298 C CD1 . ILE A 1 159 ? -1.072  -15.055 17.243  1.00 82.09 159 A 1 
ATOM 1299 N N   . ILE A 1 160 ? -1.601  -18.649 13.651  1.00 91.97 160 A 1 
ATOM 1300 C CA  . ILE A 1 160 ? -1.041  -18.783 12.301  1.00 92.41 160 A 1 
ATOM 1301 C C   . ILE A 1 160 ? -1.952  -18.104 11.280  1.00 91.85 160 A 1 
ATOM 1302 O O   . ILE A 1 160 ? -1.447  -17.388 10.420  1.00 90.42 160 A 1 
ATOM 1303 C CB  . ILE A 1 160 ? -0.764  -20.262 11.957  1.00 92.87 160 A 1 
ATOM 1304 C CG1 . ILE A 1 160 ? 0.371   -20.847 12.832  1.00 90.20 160 A 1 
ATOM 1305 C CG2 . ILE A 1 160 ? -0.459  -20.472 10.466  1.00 90.15 160 A 1 
ATOM 1306 C CD1 . ILE A 1 160 ? 1.778   -20.300 12.560  1.00 86.74 160 A 1 
ATOM 1307 N N   . ALA A 1 161 ? -3.274  -18.272 11.388  1.00 90.87 161 A 1 
ATOM 1308 C CA  . ALA A 1 161 ? -4.225  -17.594 10.505  1.00 89.06 161 A 1 
ATOM 1309 C C   . ALA A 1 161 ? -4.182  -16.063 10.681  1.00 88.27 161 A 1 
ATOM 1310 O O   . ALA A 1 161 ? -4.186  -15.321 9.696   1.00 87.79 161 A 1 
ATOM 1311 C CB  . ALA A 1 161 ? -5.623  -18.163 10.772  1.00 88.30 161 A 1 
ATOM 1312 N N   . LEU A 1 162 ? -4.051  -15.596 11.929  1.00 89.16 162 A 1 
ATOM 1313 C CA  . LEU A 1 162 ? -3.841  -14.178 12.233  1.00 88.50 162 A 1 
ATOM 1314 C C   . LEU A 1 162 ? -2.525  -13.666 11.636  1.00 88.74 162 A 1 
ATOM 1315 O O   . LEU A 1 162 ? -2.516  -12.645 10.948  1.00 87.83 162 A 1 
ATOM 1316 C CB  . LEU A 1 162 ? -3.867  -13.974 13.757  1.00 87.58 162 A 1 
ATOM 1317 C CG  . LEU A 1 162 ? -5.242  -14.212 14.408  1.00 80.55 162 A 1 
ATOM 1318 C CD1 . LEU A 1 162 ? -5.103  -14.134 15.924  1.00 73.87 162 A 1 
ATOM 1319 C CD2 . LEU A 1 162 ? -6.273  -13.176 13.955  1.00 72.87 162 A 1 
ATOM 1320 N N   . GLY A 1 163 ? -1.430  -14.406 11.811  1.00 91.25 163 A 1 
ATOM 1321 C CA  . GLY A 1 163 ? -0.130  -14.083 11.224  1.00 90.85 163 A 1 
ATOM 1322 C C   . GLY A 1 163 ? -0.155  -14.055 9.696   1.00 91.10 163 A 1 
ATOM 1323 O O   . GLY A 1 163 ? 0.420   -13.152 9.092   1.00 89.78 163 A 1 
ATOM 1324 N N   . GLN A 1 164 ? -0.860  -14.999 9.054   1.00 90.05 164 A 1 
ATOM 1325 C CA  . GLN A 1 164 ? -1.048  -15.006 7.597   1.00 88.28 164 A 1 
ATOM 1326 C C   . GLN A 1 164 ? -1.719  -13.718 7.116   1.00 86.93 164 A 1 
ATOM 1327 O O   . GLN A 1 164 ? -1.234  -13.087 6.180   1.00 84.94 164 A 1 
ATOM 1328 C CB  . GLN A 1 164 ? -1.890  -16.217 7.167   1.00 87.98 164 A 1 
ATOM 1329 C CG  . GLN A 1 164 ? -1.074  -17.513 7.178   1.00 84.83 164 A 1 
ATOM 1330 C CD  . GLN A 1 164 ? -1.903  -18.759 6.901   1.00 82.61 164 A 1 
ATOM 1331 O OE1 . GLN A 1 164 ? -3.121  -18.764 6.845   1.00 76.73 164 A 1 
ATOM 1332 N NE2 . GLN A 1 164 ? -1.257  -19.888 6.715   1.00 74.20 164 A 1 
ATOM 1333 N N   . THR A 1 165 ? -2.790  -13.311 7.793   1.00 87.29 165 A 1 
ATOM 1334 C CA  . THR A 1 165 ? -3.519  -12.085 7.453   1.00 85.15 165 A 1 
ATOM 1335 C C   . THR A 1 165 ? -2.650  -10.850 7.680   1.00 84.48 165 A 1 
ATOM 1336 O O   . THR A 1 165 ? -2.509  -10.020 6.781   1.00 82.90 165 A 1 
ATOM 1337 C CB  . THR A 1 165 ? -4.820  -11.993 8.260   1.00 83.47 165 A 1 
ATOM 1338 O OG1 . THR A 1 165 ? -5.575  -13.169 8.076   1.00 78.27 165 A 1 
ATOM 1339 C CG2 . THR A 1 165 ? -5.692  -10.823 7.807   1.00 76.57 165 A 1 
ATOM 1340 N N   . TYR A 1 166 ? -2.005  -10.756 8.848   1.00 87.57 166 A 1 
ATOM 1341 C CA  . TYR A 1 166 ? -1.124  -9.644  9.202   1.00 86.71 166 A 1 
ATOM 1342 C C   . TYR A 1 166 ? 0.020   -9.476  8.193   1.00 85.86 166 A 1 
ATOM 1343 O O   . TYR A 1 166 ? 0.146   -8.418  7.575   1.00 84.97 166 A 1 
ATOM 1344 C CB  . TYR A 1 166 ? -0.595  -9.849  10.626  1.00 87.59 166 A 1 
ATOM 1345 C CG  . TYR A 1 166 ? 0.479   -8.847  11.023  1.00 87.02 166 A 1 
ATOM 1346 C CD1 . TYR A 1 166 ? 1.835   -9.216  10.949  1.00 81.28 166 A 1 
ATOM 1347 C CD2 . TYR A 1 166 ? 0.128   -7.543  11.422  1.00 81.45 166 A 1 
ATOM 1348 C CE1 . TYR A 1 166 ? 2.840   -8.283  11.265  1.00 80.58 166 A 1 
ATOM 1349 C CE2 . TYR A 1 166 ? 1.134   -6.607  11.737  1.00 80.05 166 A 1 
ATOM 1350 C CZ  . TYR A 1 166 ? 2.493   -6.977  11.654  1.00 85.30 166 A 1 
ATOM 1351 O OH  . TYR A 1 166 ? 3.480   -6.086  11.933  1.00 83.94 166 A 1 
ATOM 1352 N N   . PHE A 1 167 ? 0.822   -10.514 7.979   1.00 87.01 167 A 1 
ATOM 1353 C CA  . PHE A 1 167 ? 1.982   -10.421 7.090   1.00 87.10 167 A 1 
ATOM 1354 C C   . PHE A 1 167 ? 1.591   -10.284 5.614   1.00 85.25 167 A 1 
ATOM 1355 O O   . PHE A 1 167 ? 2.311   -9.615  4.875   1.00 82.31 167 A 1 
ATOM 1356 C CB  . PHE A 1 167 ? 2.938   -11.598 7.322   1.00 88.79 167 A 1 
ATOM 1357 C CG  . PHE A 1 167 ? 3.737   -11.502 8.611   1.00 90.26 167 A 1 
ATOM 1358 C CD1 . PHE A 1 167 ? 4.676   -10.470 8.778   1.00 85.79 167 A 1 
ATOM 1359 C CD2 . PHE A 1 167 ? 3.549   -12.442 9.639   1.00 86.54 167 A 1 
ATOM 1360 C CE1 . PHE A 1 167 ? 5.415   -10.368 9.970   1.00 86.17 167 A 1 
ATOM 1361 C CE2 . PHE A 1 167 ? 4.285   -12.342 10.832  1.00 85.86 167 A 1 
ATOM 1362 C CZ  . PHE A 1 167 ? 5.216   -11.303 11.001  1.00 89.78 167 A 1 
ATOM 1363 N N   . ALA A 1 168 ? 0.450   -10.841 5.182   1.00 85.23 168 A 1 
ATOM 1364 C CA  . ALA A 1 168 ? -0.062  -10.610 3.830   1.00 81.37 168 A 1 
ATOM 1365 C C   . ALA A 1 168 ? -0.399  -9.131  3.603   1.00 79.15 168 A 1 
ATOM 1366 O O   . ALA A 1 168 ? 0.050   -8.542  2.621   1.00 77.52 168 A 1 
ATOM 1367 C CB  . ALA A 1 168 ? -1.289  -11.500 3.586   1.00 80.28 168 A 1 
ATOM 1368 N N   . ILE A 1 169 ? -1.120  -8.506  4.542   1.00 79.85 169 A 1 
ATOM 1369 C CA  . ILE A 1 169 ? -1.474  -7.087  4.438   1.00 76.82 169 A 1 
ATOM 1370 C C   . ILE A 1 169 ? -0.225  -6.210  4.490   1.00 75.66 169 A 1 
ATOM 1371 O O   . ILE A 1 169 ? -0.090  -5.292  3.681   1.00 73.56 169 A 1 
ATOM 1372 C CB  . ILE A 1 169 ? -2.490  -6.696  5.532   1.00 75.68 169 A 1 
ATOM 1373 C CG1 . ILE A 1 169 ? -3.840  -7.421  5.290   1.00 72.51 169 A 1 
ATOM 1374 C CG2 . ILE A 1 169 ? -2.700  -5.164  5.512   1.00 71.07 169 A 1 
ATOM 1375 C CD1 . ILE A 1 169 ? -4.790  -7.400  6.478   1.00 66.31 169 A 1 
ATOM 1376 N N   . GLN A 1 170 ? 0.703   -6.495  5.406   1.00 79.44 170 A 1 
ATOM 1377 C CA  . GLN A 1 170 ? 1.947   -5.735  5.515   1.00 77.30 170 A 1 
ATOM 1378 C C   . GLN A 1 170 ? 2.830   -5.873  4.267   1.00 76.97 170 A 1 
ATOM 1379 O O   . GLN A 1 170 ? 3.422   -4.891  3.829   1.00 75.04 170 A 1 
ATOM 1380 C CB  . GLN A 1 170 ? 2.708   -6.165  6.776   1.00 76.09 170 A 1 
ATOM 1381 C CG  . GLN A 1 170 ? 2.034   -5.751  8.100   1.00 71.66 170 A 1 
ATOM 1382 C CD  . GLN A 1 170 ? 1.994   -4.240  8.329   1.00 70.18 170 A 1 
ATOM 1383 O OE1 . GLN A 1 170 ? 2.477   -3.428  7.554   1.00 63.96 170 A 1 
ATOM 1384 N NE2 . GLN A 1 170 ? 1.392   -3.799  9.412   1.00 61.21 170 A 1 
ATOM 1385 N N   . THR A 1 171 ? 2.888   -7.062  3.670   1.00 79.32 171 A 1 
ATOM 1386 C CA  . THR A 1 171 ? 3.616   -7.295  2.411   1.00 77.71 171 A 1 
ATOM 1387 C C   . THR A 1 171 ? 2.960   -6.529  1.269   1.00 76.43 171 A 1 
ATOM 1388 O O   . THR A 1 171 ? 3.641   -5.778  0.577   1.00 74.81 171 A 1 
ATOM 1389 C CB  . THR A 1 171 ? 3.717   -8.792  2.085   1.00 77.48 171 A 1 
ATOM 1390 O OG1 . THR A 1 171 ? 4.352   -9.447  3.164   1.00 72.50 171 A 1 
ATOM 1391 C CG2 . THR A 1 171 ? 4.561   -9.073  0.846   1.00 72.28 171 A 1 
ATOM 1392 N N   . HIS A 1 172 ? 1.631   -6.605  1.141   1.00 70.20 172 A 1 
ATOM 1393 C CA  . HIS A 1 172 ? 0.907   -5.863  0.113   1.00 69.06 172 A 1 
ATOM 1394 C C   . HIS A 1 172 ? 1.058   -4.341  0.263   1.00 69.29 172 A 1 
ATOM 1395 O O   . HIS A 1 172 ? 1.217   -3.627  -0.726  1.00 67.78 172 A 1 
ATOM 1396 C CB  . HIS A 1 172 ? -0.568  -6.271  0.157   1.00 68.49 172 A 1 
ATOM 1397 C CG  . HIS A 1 172 ? -1.350  -5.657  -0.976  1.00 64.04 172 A 1 
ATOM 1398 N ND1 . HIS A 1 172 ? -1.031  -5.745  -2.309  1.00 57.88 172 A 1 
ATOM 1399 C CD2 . HIS A 1 172 ? -2.484  -4.889  -0.884  1.00 56.52 172 A 1 
ATOM 1400 C CE1 . HIS A 1 172 ? -1.946  -5.053  -3.005  1.00 55.03 172 A 1 
ATOM 1401 N NE2 . HIS A 1 172 ? -2.860  -4.513  -2.182  1.00 56.47 172 A 1 
ATOM 1402 N N   . ARG A 1 173 ? 1.059   -3.822  1.502   1.00 68.05 173 A 1 
ATOM 1403 C CA  . ARG A 1 173 ? 1.348   -2.401  1.765   1.00 67.21 173 A 1 
ATOM 1404 C C   . ARG A 1 173 ? 2.735   -1.999  1.270   1.00 68.30 173 A 1 
ATOM 1405 O O   . ARG A 1 173 ? 2.870   -0.928  0.680   1.00 67.46 173 A 1 
ATOM 1406 C CB  . ARG A 1 173 ? 1.234   -2.099  3.269   1.00 65.49 173 A 1 
ATOM 1407 C CG  . ARG A 1 173 ? -0.227  -1.993  3.738   1.00 60.90 173 A 1 
ATOM 1408 C CD  . ARG A 1 173 ? -0.244  -1.813  5.256   1.00 58.63 173 A 1 
ATOM 1409 N NE  . ARG A 1 173 ? -1.613  -1.621  5.779   1.00 53.27 173 A 1 
ATOM 1410 C CZ  . ARG A 1 173 ? -1.932  -1.401  7.043   1.00 48.53 173 A 1 
ATOM 1411 N NH1 . ARG A 1 173 ? -1.034  -1.381  7.993   1.00 46.20 173 A 1 
ATOM 1412 N NH2 . ARG A 1 173 ? -3.172  -1.191  7.388   1.00 45.28 173 A 1 
ATOM 1413 N N   . GLN A 1 174 ? 3.743   -2.846  1.485   1.00 69.33 174 A 1 
ATOM 1414 C CA  . GLN A 1 174 ? 5.096   -2.589  0.987   1.00 70.34 174 A 1 
ATOM 1415 C C   . GLN A 1 174 ? 5.137   -2.616  -0.545  1.00 71.27 174 A 1 
ATOM 1416 O O   . GLN A 1 174 ? 5.674   -1.691  -1.147  1.00 69.53 174 A 1 
ATOM 1417 C CB  . GLN A 1 174 ? 6.076   -3.609  1.590   1.00 70.38 174 A 1 
ATOM 1418 C CG  . GLN A 1 174 ? 7.533   -3.270  1.229   1.00 66.23 174 A 1 
ATOM 1419 C CD  . GLN A 1 174 ? 7.977   -1.934  1.820   1.00 63.94 174 A 1 
ATOM 1420 O OE1 . GLN A 1 174 ? 7.712   -1.629  2.977   1.00 59.85 174 A 1 
ATOM 1421 N NE2 . GLN A 1 174 ? 8.650   -1.096  1.071   1.00 56.10 174 A 1 
ATOM 1422 N N   . GLU A 1 175 ? 4.511   -3.603  -1.176  1.00 67.02 175 A 1 
ATOM 1423 C CA  . GLU A 1 175 ? 4.421   -3.687  -2.640  1.00 67.51 175 A 1 
ATOM 1424 C C   . GLU A 1 175 ? 3.760   -2.439  -3.243  1.00 68.74 175 A 1 
ATOM 1425 O O   . GLU A 1 175 ? 4.241   -1.894  -4.236  1.00 68.37 175 A 1 
ATOM 1426 C CB  . GLU A 1 175 ? 3.603   -4.923  -3.041  1.00 66.29 175 A 1 
ATOM 1427 C CG  . GLU A 1 175 ? 4.324   -6.253  -2.770  1.00 61.28 175 A 1 
ATOM 1428 C CD  . GLU A 1 175 ? 3.415   -7.477  -2.981  1.00 58.37 175 A 1 
ATOM 1429 O OE1 . GLU A 1 175 ? 3.958   -8.604  -2.981  1.00 54.38 175 A 1 
ATOM 1430 O OE2 . GLU A 1 175 ? 2.175   -7.307  -3.113  1.00 54.69 175 A 1 
ATOM 1431 N N   . LEU A 1 176 ? 2.693   -1.940  -2.615  1.00 66.26 176 A 1 
ATOM 1432 C CA  . LEU A 1 176 ? 2.035   -0.698  -3.028  1.00 66.76 176 A 1 
ATOM 1433 C C   . LEU A 1 176 ? 2.948   0.521   -2.859  1.00 68.11 176 A 1 
ATOM 1434 O O   . LEU A 1 176 ? 2.972   1.389   -3.735  1.00 66.34 176 A 1 
ATOM 1435 C CB  . LEU A 1 176 ? 0.738   -0.500  -2.222  1.00 65.03 176 A 1 
ATOM 1436 C CG  . LEU A 1 176 ? -0.422  -1.439  -2.608  1.00 57.29 176 A 1 
ATOM 1437 C CD1 . LEU A 1 176 ? -1.582  -1.199  -1.638  1.00 53.59 176 A 1 
ATOM 1438 C CD2 . LEU A 1 176 ? -0.929  -1.190  -4.028  1.00 53.14 176 A 1 
ATOM 1439 N N   . ALA A 1 177 ? 3.697   0.587   -1.749  1.00 67.67 177 A 1 
ATOM 1440 C CA  . ALA A 1 177 ? 4.659   1.665   -1.518  1.00 68.25 177 A 1 
ATOM 1441 C C   . ALA A 1 177 ? 5.798   1.632   -2.551  1.00 70.08 177 A 1 
ATOM 1442 O O   . ALA A 1 177 ? 6.138   2.666   -3.126  1.00 69.07 177 A 1 
ATOM 1443 C CB  . ALA A 1 177 ? 5.182   1.562   -0.082  1.00 67.56 177 A 1 
ATOM 1444 N N   . ASP A 1 178 ? 6.337   0.449   -2.837  1.00 69.69 178 A 1 
ATOM 1445 C CA  . ASP A 1 178 ? 7.399   0.258   -3.824  1.00 71.26 178 A 1 
ATOM 1446 C C   . ASP A 1 178 ? 6.911   0.587   -5.240  1.00 73.71 178 A 1 
ATOM 1447 O O   . ASP A 1 178 ? 7.574   1.329   -5.967  1.00 73.87 178 A 1 
ATOM 1448 C CB  . ASP A 1 178 ? 7.939   -1.182  -3.740  1.00 69.92 178 A 1 
ATOM 1449 C CG  . ASP A 1 178 ? 8.655   -1.482  -2.418  1.00 67.42 178 A 1 
ATOM 1450 O OD1 . ASP A 1 178 ? 9.110   -0.526  -1.744  1.00 64.97 178 A 1 
ATOM 1451 O OD2 . ASP A 1 178 ? 8.752   -2.676  -2.064  1.00 62.83 178 A 1 
ATOM 1452 N N   . ALA A 1 179 ? 5.707   0.129   -5.598  1.00 70.50 179 A 1 
ATOM 1453 C CA  . ALA A 1 179 ? 5.066   0.480   -6.861  1.00 71.10 179 A 1 
ATOM 1454 C C   . ALA A 1 179 ? 4.849   1.996   -6.982  1.00 73.89 179 A 1 
ATOM 1455 O O   . ALA A 1 179 ? 5.170   2.587   -8.012  1.00 71.43 179 A 1 
ATOM 1456 C CB  . ALA A 1 179 ? 3.743   -0.291  -6.976  1.00 69.56 179 A 1 
ATOM 1457 N N   . PHE A 1 180 ? 4.381   2.647   -5.913  1.00 70.88 180 A 1 
ATOM 1458 C CA  . PHE A 1 180 ? 4.221   4.102   -5.890  1.00 72.83 180 A 1 
ATOM 1459 C C   . PHE A 1 180 ? 5.564   4.829   -6.055  1.00 74.42 180 A 1 
ATOM 1460 O O   . PHE A 1 180 ? 5.656   5.809   -6.801  1.00 72.10 180 A 1 
ATOM 1461 C CB  . PHE A 1 180 ? 3.529   4.522   -4.588  1.00 72.51 180 A 1 
ATOM 1462 C CG  . PHE A 1 180 ? 3.300   6.018   -4.496  1.00 72.06 180 A 1 
ATOM 1463 C CD1 . PHE A 1 180 ? 4.219   6.840   -3.813  1.00 67.44 180 A 1 
ATOM 1464 C CD2 . PHE A 1 180 ? 2.185   6.594   -5.127  1.00 66.88 180 A 1 
ATOM 1465 C CE1 . PHE A 1 180 ? 4.016   8.229   -3.760  1.00 63.19 180 A 1 
ATOM 1466 C CE2 . PHE A 1 180 ? 1.983   7.985   -5.074  1.00 64.06 180 A 1 
ATOM 1467 C CZ  . PHE A 1 180 ? 2.900   8.803   -4.390  1.00 68.60 180 A 1 
ATOM 1468 N N   . ASN A 1 181 ? 6.620   4.353   -5.404  1.00 69.68 181 A 1 
ATOM 1469 C CA  . ASN A 1 181 ? 7.955   4.941   -5.493  1.00 71.53 181 A 1 
ATOM 1470 C C   . ASN A 1 181 ? 8.556   4.842   -6.900  1.00 72.87 181 A 1 
ATOM 1471 O O   . ASN A 1 181 ? 9.281   5.754   -7.307  1.00 72.41 181 A 1 
ATOM 1472 C CB  . ASN A 1 181 ? 8.853   4.294   -4.428  1.00 70.06 181 A 1 
ATOM 1473 C CG  . ASN A 1 181 ? 8.528   4.781   -3.026  1.00 65.91 181 A 1 
ATOM 1474 O OD1 . ASN A 1 181 ? 8.016   5.876   -2.823  1.00 61.88 181 A 1 
ATOM 1475 N ND2 . ASN A 1 181 ? 8.852   4.005   -2.018  1.00 58.79 181 A 1 
ATOM 1476 N N   . GLN A 1 182 ? 8.214   3.796   -7.656  1.00 74.25 182 A 1 
ATOM 1477 C CA  . GLN A 1 182 ? 8.634   3.600   -9.047  1.00 75.06 182 A 1 
ATOM 1478 C C   . GLN A 1 182 ? 7.887   4.495   -10.048 1.00 76.67 182 A 1 
ATOM 1479 O O   . GLN A 1 182 ? 8.363   4.676   -11.169 1.00 74.00 182 A 1 
ATOM 1480 C CB  . GLN A 1 182 ? 8.449   2.124   -9.428  1.00 73.59 182 A 1 
ATOM 1481 C CG  . GLN A 1 182 ? 9.443   1.200   -8.706  1.00 67.30 182 A 1 
ATOM 1482 C CD  . GLN A 1 182 ? 9.159   -0.277  -8.958  1.00 61.00 182 A 1 
ATOM 1483 O OE1 . GLN A 1 182 ? 8.458   -0.677  -9.874  1.00 56.55 182 A 1 
ATOM 1484 N NE2 . GLN A 1 182 ? 9.721   -1.164  -8.165  1.00 52.54 182 A 1 
ATOM 1485 N N   . LEU A 1 183 ? 6.738   5.071   -9.666  1.00 76.26 183 A 1 
ATOM 1486 C CA  . LEU A 1 183 ? 6.001   5.992   -10.530 1.00 76.61 183 A 1 
ATOM 1487 C C   . LEU A 1 183 ? 6.801   7.276   -10.783 1.00 79.45 183 A 1 
ATOM 1488 O O   . LEU A 1 183 ? 7.485   7.798   -9.900  1.00 79.25 183 A 1 
ATOM 1489 C CB  . LEU A 1 183 ? 4.624   6.326   -9.930  1.00 74.70 183 A 1 
ATOM 1490 C CG  . LEU A 1 183 ? 3.658   5.140   -9.758  1.00 69.24 183 A 1 
ATOM 1491 C CD1 . LEU A 1 183 ? 2.351   5.643   -9.141  1.00 65.24 183 A 1 
ATOM 1492 C CD2 . LEU A 1 183 ? 3.337   4.451   -11.084 1.00 64.23 183 A 1 
ATOM 1493 N N   . ASP A 1 184 ? 6.661   7.828   -11.987 1.00 82.32 184 A 1 
ATOM 1494 C CA  . ASP A 1 184 ? 7.096   9.192   -12.261 1.00 84.10 184 A 1 
ATOM 1495 C C   . ASP A 1 184 ? 6.263   10.222  -11.472 1.00 85.48 184 A 1 
ATOM 1496 O O   . ASP A 1 184 ? 5.197   9.919   -10.924 1.00 84.82 184 A 1 
ATOM 1497 C CB  . ASP A 1 184 ? 7.130   9.458   -13.781 1.00 81.77 184 A 1 
ATOM 1498 C CG  . ASP A 1 184 ? 5.756   9.494   -14.459 1.00 78.05 184 A 1 
ATOM 1499 O OD1 . ASP A 1 184 ? 4.830   10.105  -13.890 1.00 71.53 184 A 1 
ATOM 1500 O OD2 . ASP A 1 184 ? 5.629   8.948   -15.573 1.00 73.30 184 A 1 
ATOM 1501 N N   . GLU A 1 185 ? 6.758   11.454  -11.404 1.00 85.79 185 A 1 
ATOM 1502 C CA  . GLU A 1 185 ? 6.112   12.528  -10.640 1.00 87.83 185 A 1 
ATOM 1503 C C   . GLU A 1 185 ? 4.663   12.789  -11.094 1.00 88.20 185 A 1 
ATOM 1504 O O   . GLU A 1 185 ? 3.781   13.011  -10.263 1.00 85.86 185 A 1 
ATOM 1505 C CB  . GLU A 1 185 ? 6.986   13.789  -10.749 1.00 87.74 185 A 1 
ATOM 1506 C CG  . GLU A 1 185 ? 6.392   15.051  -10.102 1.00 85.50 185 A 1 
ATOM 1507 C CD  . GLU A 1 185 ? 6.054   14.911  -8.613  1.00 86.99 185 A 1 
ATOM 1508 O OE1 . GLU A 1 185 ? 5.255   15.750  -8.119  1.00 77.68 185 A 1 
ATOM 1509 O OE2 . GLU A 1 185 ? 6.544   13.987  -7.931  1.00 81.47 185 A 1 
ATOM 1510 N N   . ASN A 1 186 ? 4.384   12.712  -12.389 1.00 85.13 186 A 1 
ATOM 1511 C CA  . ASN A 1 186 ? 3.036   12.952  -12.900 1.00 85.76 186 A 1 
ATOM 1512 C C   . ASN A 1 186 ? 2.051   11.864  -12.454 1.00 85.70 186 A 1 
ATOM 1513 O O   . ASN A 1 186 ? 0.958   12.181  -11.979 1.00 85.38 186 A 1 
ATOM 1514 C CB  . ASN A 1 186 ? 3.098   13.079  -14.426 1.00 85.89 186 A 1 
ATOM 1515 C CG  . ASN A 1 186 ? 3.686   14.395  -14.902 1.00 84.17 186 A 1 
ATOM 1516 O OD1 . ASN A 1 186 ? 3.645   15.422  -14.229 1.00 78.24 186 A 1 
ATOM 1517 N ND2 . ASN A 1 186 ? 4.204   14.422  -16.105 1.00 77.58 186 A 1 
ATOM 1518 N N   . ASN A 1 187 ? 2.460   10.591  -12.519 1.00 84.17 187 A 1 
ATOM 1519 C CA  . ASN A 1 187 ? 1.644   9.472   -12.056 1.00 82.90 187 A 1 
ATOM 1520 C C   . ASN A 1 187 ? 1.480   9.472   -10.529 1.00 83.49 187 A 1 
ATOM 1521 O O   . ASN A 1 187 ? 0.373   9.247   -10.038 1.00 82.48 187 A 1 
ATOM 1522 C CB  . ASN A 1 187 ? 2.242   8.172   -12.607 1.00 80.63 187 A 1 
ATOM 1523 C CG  . ASN A 1 187 ? 1.937   8.014   -14.087 1.00 76.15 187 A 1 
ATOM 1524 O OD1 . ASN A 1 187 ? 0.814   8.200   -14.521 1.00 69.25 187 A 1 
ATOM 1525 N ND2 . ASN A 1 187 ? 2.906   7.682   -14.899 1.00 67.05 187 A 1 
ATOM 1526 N N   . LYS A 1 188 ? 2.520   9.837   -9.758  1.00 81.77 188 A 1 
ATOM 1527 C CA  . LYS A 1 188 ? 2.393   10.062  -8.304  1.00 82.35 188 A 1 
ATOM 1528 C C   . LYS A 1 188 ? 1.337   11.118  -7.996  1.00 83.00 188 A 1 
ATOM 1529 O O   . LYS A 1 188 ? 0.464   10.897  -7.153  1.00 82.84 188 A 1 
ATOM 1530 C CB  . LYS A 1 188 ? 3.746   10.484  -7.703  1.00 82.54 188 A 1 
ATOM 1531 C CG  . LYS A 1 188 ? 4.710   9.299   -7.603  1.00 81.76 188 A 1 
ATOM 1532 C CD  . LYS A 1 188 ? 6.101   9.735   -7.125  1.00 80.24 188 A 1 
ATOM 1533 C CE  . LYS A 1 188 ? 6.917   8.455   -6.939  1.00 74.93 188 A 1 
ATOM 1534 N NZ  . LYS A 1 188 ? 8.379   8.672   -6.962  1.00 69.90 188 A 1 
ATOM 1535 N N   . ARG A 1 189 ? 1.375   12.248  -8.707  1.00 86.89 189 A 1 
ATOM 1536 C CA  . ARG A 1 189 ? 0.385   13.322  -8.553  1.00 87.49 189 A 1 
ATOM 1537 C C   . ARG A 1 189 ? -1.032  12.834  -8.847  1.00 87.28 189 A 1 
ATOM 1538 O O   . ARG A 1 189 ? -1.933  13.144  -8.068  1.00 86.61 189 A 1 
ATOM 1539 C CB  . ARG A 1 189 ? 0.740   14.513  -9.454  1.00 88.75 189 A 1 
ATOM 1540 C CG  . ARG A 1 189 ? 1.984   15.277  -8.984  1.00 87.72 189 A 1 
ATOM 1541 C CD  . ARG A 1 189 ? 2.445   16.275  -10.054 1.00 88.42 189 A 1 
ATOM 1542 N NE  . ARG A 1 189 ? 1.466   17.372  -10.206 1.00 87.22 189 A 1 
ATOM 1543 C CZ  . ARG A 1 189 ? 1.214   18.071  -11.294 1.00 89.35 189 A 1 
ATOM 1544 N NH1 . ARG A 1 189 ? 1.832   17.891  -12.425 1.00 80.18 189 A 1 
ATOM 1545 N NH2 . ARG A 1 189 ? 0.300   18.998  -11.255 1.00 81.07 189 A 1 
ATOM 1546 N N   . LEU A 1 190 ? -1.242  12.050  -9.909  1.00 83.52 190 A 1 
ATOM 1547 C CA  . LEU A 1 190 ? -2.559  11.487  -10.247 1.00 82.80 190 A 1 
ATOM 1548 C C   . LEU A 1 190 ? -3.114  10.608  -9.121  1.00 81.99 190 A 1 
ATOM 1549 O O   . LEU A 1 190 ? -4.252  10.810  -8.690  1.00 80.75 190 A 1 
ATOM 1550 C CB  . LEU A 1 190 ? -2.465  10.669  -11.550 1.00 82.79 190 A 1 
ATOM 1551 C CG  . LEU A 1 190 ? -2.311  11.505  -12.832 1.00 78.34 190 A 1 
ATOM 1552 C CD1 . LEU A 1 190 ? -2.081  10.578  -14.025 1.00 72.73 190 A 1 
ATOM 1553 C CD2 . LEU A 1 190 ? -3.563  12.332  -13.106 1.00 72.61 190 A 1 
ATOM 1554 N N   . VAL A 1 191 ? -2.302  9.681   -8.597  1.00 81.91 191 A 1 
ATOM 1555 C CA  . VAL A 1 191 ? -2.701  8.772   -7.510  1.00 80.78 191 A 1 
ATOM 1556 C C   . VAL A 1 191 ? -3.092  9.557   -6.257  1.00 80.88 191 A 1 
ATOM 1557 O O   . VAL A 1 191 ? -4.193  9.386   -5.728  1.00 79.68 191 A 1 
ATOM 1558 C CB  . VAL A 1 191 ? -1.571  7.761   -7.212  1.00 78.84 191 A 1 
ATOM 1559 C CG1 . VAL A 1 191 ? -1.866  6.912   -5.965  1.00 73.03 191 A 1 
ATOM 1560 C CG2 . VAL A 1 191 ? -1.382  6.793   -8.386  1.00 73.06 191 A 1 
ATOM 1561 N N   . VAL A 1 192 ? -2.226  10.462  -5.790  1.00 83.41 192 A 1 
ATOM 1562 C CA  . VAL A 1 192 ? -2.490  11.233  -4.560  1.00 83.54 192 A 1 
ATOM 1563 C C   . VAL A 1 192 ? -3.682  12.174  -4.742  1.00 83.84 192 A 1 
ATOM 1564 O O   . VAL A 1 192 ? -4.510  12.306  -3.839  1.00 82.96 192 A 1 
ATOM 1565 C CB  . VAL A 1 192 ? -1.240  12.003  -4.096  1.00 84.00 192 A 1 
ATOM 1566 C CG1 . VAL A 1 192 ? -1.505  12.711  -2.758  1.00 78.93 192 A 1 
ATOM 1567 C CG2 . VAL A 1 192 ? -0.048  11.071  -3.860  1.00 78.01 192 A 1 
ATOM 1568 N N   . ARG A 1 193 ? -3.827  12.799  -5.904  1.00 86.03 193 A 1 
ATOM 1569 C CA  . ARG A 1 193 ? -4.957  13.692  -6.193  1.00 85.59 193 A 1 
ATOM 1570 C C   . ARG A 1 193 ? -6.297  12.956  -6.198  1.00 84.75 193 A 1 
ATOM 1571 O O   . ARG A 1 193 ? -7.286  13.519  -5.717  1.00 82.56 193 A 1 
ATOM 1572 C CB  . ARG A 1 193 ? -4.697  14.413  -7.525  1.00 86.07 193 A 1 
ATOM 1573 C CG  . ARG A 1 193 ? -5.774  15.431  -7.886  1.00 83.70 193 A 1 
ATOM 1574 C CD  . ARG A 1 193 ? -5.844  16.584  -6.880  1.00 81.39 193 A 1 
ATOM 1575 N NE  . ARG A 1 193 ? -6.924  17.506  -7.249  1.00 78.87 193 A 1 
ATOM 1576 C CZ  . ARG A 1 193 ? -8.169  17.466  -6.833  1.00 77.02 193 A 1 
ATOM 1577 N NH1 . ARG A 1 193 ? -8.603  16.571  -5.980  1.00 67.02 193 A 1 
ATOM 1578 N NH2 . ARG A 1 193 ? -8.998  18.356  -7.292  1.00 69.02 193 A 1 
ATOM 1579 N N   . GLY A 1 194 ? -6.321  11.713  -6.703  1.00 80.76 194 A 1 
ATOM 1580 C CA  . GLY A 1 194 ? -7.480  10.822  -6.625  1.00 77.08 194 A 1 
ATOM 1581 C C   . GLY A 1 194 ? -7.897  10.558  -5.177  1.00 77.51 194 A 1 
ATOM 1582 O O   . GLY A 1 194 ? -9.056  10.783  -4.818  1.00 74.12 194 A 1 
ATOM 1583 N N   . ASN A 1 195 ? -6.935  10.210  -4.319  1.00 78.83 195 A 1 
ATOM 1584 C CA  . ASN A 1 195 ? -7.178  9.984   -2.891  1.00 79.00 195 A 1 
ATOM 1585 C C   . ASN A 1 195 ? -7.690  11.249  -2.182  1.00 80.92 195 A 1 
ATOM 1586 O O   . ASN A 1 195 ? -8.647  11.183  -1.413  1.00 79.77 195 A 1 
ATOM 1587 C CB  . ASN A 1 195 ? -5.886  9.457   -2.243  1.00 75.29 195 A 1 
ATOM 1588 C CG  . ASN A 1 195 ? -5.525  8.050   -2.693  1.00 68.26 195 A 1 
ATOM 1589 O OD1 . ASN A 1 195 ? -6.350  7.289   -3.161  1.00 62.01 195 A 1 
ATOM 1590 N ND2 . ASN A 1 195 ? -4.286  7.648   -2.544  1.00 59.69 195 A 1 
ATOM 1591 N N   . ILE A 1 196 ? -7.114  12.422  -2.474  1.00 81.97 196 A 1 
ATOM 1592 C CA  . ILE A 1 196 ? -7.566  13.700  -1.900  1.00 84.75 196 A 1 
ATOM 1593 C C   . ILE A 1 196 ? -9.042  13.967  -2.205  1.00 84.46 196 A 1 
ATOM 1594 O O   . ILE A 1 196 ? -9.748  14.496  -1.352  1.00 83.03 196 A 1 
ATOM 1595 C CB  . ILE A 1 196 ? -6.679  14.867  -2.392  1.00 86.41 196 A 1 
ATOM 1596 C CG1 . ILE A 1 196 ? -5.321  14.819  -1.662  1.00 84.93 196 A 1 
ATOM 1597 C CG2 . ILE A 1 196 ? -7.337  16.245  -2.155  1.00 84.13 196 A 1 
ATOM 1598 C CD1 . ILE A 1 196 ? -4.282  15.780  -2.235  1.00 81.68 196 A 1 
ATOM 1599 N N   . LYS A 1 197 ? -9.532  13.598  -3.399  1.00 84.40 197 A 1 
ATOM 1600 C CA  . LYS A 1 197 ? -10.944 13.799  -3.752  1.00 83.14 197 A 1 
ATOM 1601 C C   . LYS A 1 197 ? -11.870 13.046  -2.791  1.00 84.22 197 A 1 
ATOM 1602 O O   . LYS A 1 197 ? -12.843 13.628  -2.319  1.00 82.91 197 A 1 
ATOM 1603 C CB  . LYS A 1 197 ? -11.169 13.394  -5.209  1.00 81.85 197 A 1 
ATOM 1604 C CG  . LYS A 1 197 ? -12.589 13.730  -5.681  1.00 73.14 197 A 1 
ATOM 1605 C CD  . LYS A 1 197 ? -12.795 13.265  -7.123  1.00 68.50 197 A 1 
ATOM 1606 C CE  . LYS A 1 197 ? -14.235 13.543  -7.556  1.00 60.78 197 A 1 
ATOM 1607 N NZ  . LYS A 1 197 ? -14.507 12.988  -8.909  1.00 53.80 197 A 1 
ATOM 1608 N N   . GLN A 1 198 ? -11.551 11.789  -2.479  1.00 79.31 198 A 1 
ATOM 1609 C CA  . GLN A 1 198 ? -12.325 10.965  -1.550  1.00 79.08 198 A 1 
ATOM 1610 C C   . GLN A 1 198 ? -12.238 11.500  -0.115  1.00 81.39 198 A 1 
ATOM 1611 O O   . GLN A 1 198 ? -13.265 11.693  0.537   1.00 78.59 198 A 1 
ATOM 1612 C CB  . GLN A 1 198 ? -11.820 9.520   -1.648  1.00 75.07 198 A 1 
ATOM 1613 C CG  . GLN A 1 198 ? -12.631 8.559   -0.764  1.00 65.18 198 A 1 
ATOM 1614 C CD  . GLN A 1 198 ? -12.144 7.117   -0.870  1.00 58.55 198 A 1 
ATOM 1615 O OE1 . GLN A 1 198 ? -11.232 6.774   -1.607  1.00 52.55 198 A 1 
ATOM 1616 N NE2 . GLN A 1 198 ? -12.738 6.206   -0.131  1.00 48.29 198 A 1 
ATOM 1617 N N   . TRP A 1 199 ? -11.026 11.797  0.367   1.00 84.71 199 A 1 
ATOM 1618 C CA  . TRP A 1 199 ? -10.830 12.305  1.729   1.00 86.26 199 A 1 
ATOM 1619 C C   . TRP A 1 199 ? -11.430 13.694  1.950   1.00 88.73 199 A 1 
ATOM 1620 O O   . TRP A 1 199 ? -11.938 13.965  3.033   1.00 88.02 199 A 1 
ATOM 1621 C CB  . TRP A 1 199 ? -9.342  12.281  2.063   1.00 84.72 199 A 1 
ATOM 1622 C CG  . TRP A 1 199 ? -8.848  10.929  2.465   1.00 81.82 199 A 1 
ATOM 1623 C CD1 . TRP A 1 199 ? -8.155  10.062  1.697   1.00 75.29 199 A 1 
ATOM 1624 C CD2 . TRP A 1 199 ? -9.024  10.271  3.756   1.00 78.34 199 A 1 
ATOM 1625 N NE1 . TRP A 1 199 ? -7.882  8.917   2.416   1.00 71.96 199 A 1 
ATOM 1626 C CE2 . TRP A 1 199 ? -8.392  8.993   3.694   1.00 73.49 199 A 1 
ATOM 1627 C CE3 . TRP A 1 199 ? -9.646  10.631  4.967   1.00 71.41 199 A 1 
ATOM 1628 C CZ2 . TRP A 1 199 ? -8.370  8.117   4.787   1.00 70.86 199 A 1 
ATOM 1629 C CZ3 . TRP A 1 199 ? -9.632  9.758   6.069   1.00 69.24 199 A 1 
ATOM 1630 C CH2 . TRP A 1 199 ? -8.994  8.505   5.984   1.00 68.37 199 A 1 
ATOM 1631 N N   . ASN A 1 200 ? -11.445 14.554  0.943   1.00 85.87 200 A 1 
ATOM 1632 C CA  . ASN A 1 200 ? -12.135 15.844  1.036   1.00 87.83 200 A 1 
ATOM 1633 C C   . ASN A 1 200 ? -13.644 15.685  1.225   1.00 87.90 200 A 1 
ATOM 1634 O O   . ASN A 1 200 ? -14.244 16.502  1.914   1.00 88.56 200 A 1 
ATOM 1635 C CB  . ASN A 1 200 ? -11.849 16.681  -0.221  1.00 88.41 200 A 1 
ATOM 1636 C CG  . ASN A 1 200 ? -10.576 17.494  -0.142  1.00 84.99 200 A 1 
ATOM 1637 O OD1 . ASN A 1 200 ? -10.059 17.828  0.905   1.00 79.84 200 A 1 
ATOM 1638 N ND2 . ASN A 1 200 ? -10.055 17.917  -1.266  1.00 79.21 200 A 1 
ATOM 1639 N N   . GLN A 1 201 ? -14.257 14.659  0.634   1.00 87.51 201 A 1 
ATOM 1640 C CA  . GLN A 1 201 ? -15.672 14.378  0.860   1.00 87.09 201 A 1 
ATOM 1641 C C   . GLN A 1 201 ? -15.918 13.948  2.316   1.00 88.43 201 A 1 
ATOM 1642 O O   . GLN A 1 201 ? -16.791 14.514  2.973   1.00 87.59 201 A 1 
ATOM 1643 C CB  . GLN A 1 201 ? -16.150 13.333  -0.156  1.00 85.39 201 A 1 
ATOM 1644 C CG  . GLN A 1 201 ? -17.650 13.056  0.019   1.00 75.15 201 A 1 
ATOM 1645 C CD  . GLN A 1 201 ? -18.190 12.028  -0.960  1.00 68.52 201 A 1 
ATOM 1646 O OE1 . GLN A 1 201 ? -17.601 11.680  -1.976  1.00 62.36 201 A 1 
ATOM 1647 N NE2 . GLN A 1 201 ? -19.371 11.522  -0.674  1.00 58.05 201 A 1 
ATOM 1648 N N   . LEU A 1 202 ? -15.102 13.029  2.849   1.00 86.25 202 A 1 
ATOM 1649 C CA  . LEU A 1 202 ? -15.199 12.588  4.246   1.00 86.99 202 A 1 
ATOM 1650 C C   . LEU A 1 202 ? -14.963 13.739  5.235   1.00 89.73 202 A 1 
ATOM 1651 O O   . LEU A 1 202 ? -15.677 13.862  6.231   1.00 89.68 202 A 1 
ATOM 1652 C CB  . LEU A 1 202 ? -14.178 11.460  4.493   1.00 85.72 202 A 1 
ATOM 1653 C CG  . LEU A 1 202 ? -14.424 10.167  3.693   1.00 82.27 202 A 1 
ATOM 1654 C CD1 . LEU A 1 202 ? -13.265 9.196   3.928   1.00 75.81 202 A 1 
ATOM 1655 C CD2 . LEU A 1 202 ? -15.726 9.477   4.101   1.00 74.63 202 A 1 
ATOM 1656 N N   . LEU A 1 203 ? -13.992 14.604  4.956   1.00 88.95 203 A 1 
ATOM 1657 C CA  . LEU A 1 203 ? -13.728 15.792  5.767   1.00 89.91 203 A 1 
ATOM 1658 C C   . LEU A 1 203 ? -14.898 16.780  5.718   1.00 90.50 203 A 1 
ATOM 1659 O O   . LEU A 1 203 ? -15.246 17.344  6.749   1.00 92.10 203 A 1 
ATOM 1660 C CB  . LEU A 1 203 ? -12.420 16.456  5.300   1.00 92.13 203 A 1 
ATOM 1661 C CG  . LEU A 1 203 ? -12.063 17.730  6.093   1.00 92.06 203 A 1 
ATOM 1662 C CD1 . LEU A 1 203 ? -11.851 17.459  7.583   1.00 87.12 203 A 1 
ATOM 1663 C CD2 . LEU A 1 203 ? -10.788 18.357  5.536   1.00 88.74 203 A 1 
ATOM 1664 N N   . ALA A 1 204 ? -15.507 16.991  4.556   1.00 92.75 204 A 1 
ATOM 1665 C CA  . ALA A 1 204 ? -16.672 17.867  4.429   1.00 92.37 204 A 1 
ATOM 1666 C C   . ALA A 1 204 ? -17.868 17.333  5.235   1.00 92.28 204 A 1 
ATOM 1667 O O   . ALA A 1 204 ? -18.523 18.102  5.934   1.00 92.16 204 A 1 
ATOM 1668 C CB  . ALA A 1 204 ? -17.010 18.028  2.941   1.00 92.51 204 A 1 
ATOM 1669 N N   . GLU A 1 205 ? -18.107 16.026  5.202   1.00 90.80 205 A 1 
ATOM 1670 C CA  . GLU A 1 205 ? -19.136 15.371  6.017   1.00 90.10 205 A 1 
ATOM 1671 C C   . GLU A 1 205 ? -18.839 15.515  7.526   1.00 90.90 205 A 1 
ATOM 1672 O O   . GLU A 1 205 ? -19.723 15.878  8.303   1.00 90.68 205 A 1 
ATOM 1673 C CB  . GLU A 1 205 ? -19.235 13.882  5.622   1.00 89.82 205 A 1 
ATOM 1674 C CG  . GLU A 1 205 ? -19.858 13.669  4.226   1.00 78.07 205 A 1 
ATOM 1675 C CD  . GLU A 1 205 ? -19.751 12.220  3.709   1.00 74.09 205 A 1 
ATOM 1676 O OE1 . GLU A 1 205 ? -19.935 12.021  2.474   1.00 65.90 205 A 1 
ATOM 1677 O OE2 . GLU A 1 205 ? -19.474 11.308  4.522   1.00 66.80 205 A 1 
ATOM 1678 N N   . ALA A 1 206 ? -17.588 15.299  7.950   1.00 91.35 206 A 1 
ATOM 1679 C CA  . ALA A 1 206 ? -17.181 15.480  9.343   1.00 91.40 206 A 1 
ATOM 1680 C C   . ALA A 1 206 ? -17.304 16.944  9.808   1.00 92.67 206 A 1 
ATOM 1681 O O   . ALA A 1 206 ? -17.787 17.193  10.911  1.00 92.67 206 A 1 
ATOM 1682 C CB  . ALA A 1 206 ? -15.751 14.950  9.514   1.00 92.26 206 A 1 
ATOM 1683 N N   . ALA A 1 207 ? -16.918 17.906  8.971   1.00 93.91 207 A 1 
ATOM 1684 C CA  . ALA A 1 207 ? -17.052 19.333  9.261   1.00 93.76 207 A 1 
ATOM 1685 C C   . ALA A 1 207 ? -18.525 19.758  9.370   1.00 93.97 207 A 1 
ATOM 1686 O O   . ALA A 1 207 ? -18.887 20.474  10.301  1.00 93.59 207 A 1 
ATOM 1687 C CB  . ALA A 1 207 ? -16.311 20.123  8.171   1.00 94.52 207 A 1 
ATOM 1688 N N   . HIS A 1 208 ? -19.377 19.262  8.477   1.00 94.92 208 A 1 
ATOM 1689 C CA  . HIS A 1 208 ? -20.819 19.508  8.545   1.00 94.20 208 A 1 
ATOM 1690 C C   . HIS A 1 208 ? -21.421 18.967  9.853   1.00 93.62 208 A 1 
ATOM 1691 O O   . HIS A 1 208 ? -22.156 19.680  10.539  1.00 92.44 208 A 1 
ATOM 1692 C CB  . HIS A 1 208 ? -21.485 18.885  7.313   1.00 93.66 208 A 1 
ATOM 1693 C CG  . HIS A 1 208 ? -22.972 19.100  7.289   1.00 90.40 208 A 1 
ATOM 1694 N ND1 . HIS A 1 208 ? -23.903 18.370  7.984   1.00 76.13 208 A 1 
ATOM 1695 C CD2 . HIS A 1 208 ? -23.653 20.072  6.606   1.00 78.66 208 A 1 
ATOM 1696 C CE1 . HIS A 1 208 ? -25.113 18.887  7.738   1.00 80.99 208 A 1 
ATOM 1697 N NE2 . HIS A 1 208 ? -25.013 19.930  6.893   1.00 82.45 208 A 1 
ATOM 1698 N N   . ASN A 1 209 ? -21.054 17.751  10.254  1.00 93.69 209 A 1 
ATOM 1699 C CA  . ASN A 1 209 ? -21.484 17.168  11.528  1.00 93.37 209 A 1 
ATOM 1700 C C   . ASN A 1 209 ? -20.944 17.937  12.746  1.00 93.59 209 A 1 
ATOM 1701 O O   . ASN A 1 209 ? -21.581 17.944  13.794  1.00 91.56 209 A 1 
ATOM 1702 C CB  . ASN A 1 209 ? -21.043 15.697  11.571  1.00 93.14 209 A 1 
ATOM 1703 C CG  . ASN A 1 209 ? -21.763 14.821  10.560  1.00 90.01 209 A 1 
ATOM 1704 O OD1 . ASN A 1 209 ? -22.822 15.132  10.041  1.00 82.30 209 A 1 
ATOM 1705 N ND2 . ASN A 1 209 ? -21.216 13.664  10.263  1.00 81.71 209 A 1 
ATOM 1706 N N   . ALA A 1 210 ? -19.807 18.610  12.603  1.00 94.27 210 A 1 
ATOM 1707 C CA  . ALA A 1 210 ? -19.212 19.491  13.605  1.00 94.28 210 A 1 
ATOM 1708 C C   . ALA A 1 210 ? -19.800 20.918  13.610  1.00 94.62 210 A 1 
ATOM 1709 O O   . ALA A 1 210 ? -19.278 21.788  14.297  1.00 92.42 210 A 1 
ATOM 1710 C CB  . ALA A 1 210 ? -17.691 19.479  13.397  1.00 94.27 210 A 1 
ATOM 1711 N N   . GLY A 1 211 ? -20.863 21.179  12.845  1.00 94.02 211 A 1 
ATOM 1712 C CA  . GLY A 1 211 ? -21.566 22.467  12.852  1.00 93.63 211 A 1 
ATOM 1713 C C   . GLY A 1 211 ? -21.114 23.471  11.785  1.00 94.65 211 A 1 
ATOM 1714 O O   . GLY A 1 211 ? -21.537 24.622  11.842  1.00 92.25 211 A 1 
ATOM 1715 N N   . VAL A 1 212 ? -20.302 23.067  10.801  1.00 93.67 212 A 1 
ATOM 1716 C CA  . VAL A 1 212 ? -19.945 23.876  9.622   1.00 93.96 212 A 1 
ATOM 1717 C C   . VAL A 1 212 ? -21.024 23.675  8.552   1.00 93.84 212 A 1 
ATOM 1718 O O   . VAL A 1 212 ? -20.950 22.736  7.757   1.00 91.60 212 A 1 
ATOM 1719 C CB  . VAL A 1 212 ? -18.544 23.500  9.095   1.00 94.10 212 A 1 
ATOM 1720 C CG1 . VAL A 1 212 ? -18.128 24.391  7.920   1.00 89.14 212 A 1 
ATOM 1721 C CG2 . VAL A 1 212 ? -17.463 23.630  10.178  1.00 88.68 212 A 1 
ATOM 1722 N N   . ILE A 1 213 ? -22.057 24.516  8.556   1.00 91.55 213 A 1 
ATOM 1723 C CA  . ILE A 1 213 ? -23.284 24.277  7.772   1.00 90.07 213 A 1 
ATOM 1724 C C   . ILE A 1 213 ? -23.343 25.115  6.488   1.00 90.01 213 A 1 
ATOM 1725 O O   . ILE A 1 213 ? -23.792 24.634  5.451   1.00 88.11 213 A 1 
ATOM 1726 C CB  . ILE A 1 213 ? -24.533 24.530  8.647   1.00 88.93 213 A 1 
ATOM 1727 C CG1 . ILE A 1 213 ? -24.519 23.737  9.975   1.00 85.58 213 A 1 
ATOM 1728 C CG2 . ILE A 1 213 ? -25.832 24.222  7.876   1.00 84.28 213 A 1 
ATOM 1729 C CD1 . ILE A 1 213 ? -24.411 22.211  9.827   1.00 76.74 213 A 1 
ATOM 1730 N N   . THR A 1 214 ? -22.911 26.379  6.555   1.00 93.93 214 A 1 
ATOM 1731 C CA  . THR A 1 214 ? -23.006 27.327  5.435   1.00 93.56 214 A 1 
ATOM 1732 C C   . THR A 1 214 ? -21.766 27.282  4.538   1.00 93.36 214 A 1 
ATOM 1733 O O   . THR A 1 214 ? -20.675 26.905  4.972   1.00 93.16 214 A 1 
ATOM 1734 C CB  . THR A 1 214 ? -23.250 28.757  5.935   1.00 94.03 214 A 1 
ATOM 1735 O OG1 . THR A 1 214 ? -22.157 29.207  6.695   1.00 91.72 214 A 1 
ATOM 1736 C CG2 . THR A 1 214 ? -24.504 28.884  6.802   1.00 90.19 214 A 1 
ATOM 1737 N N   . ASP A 1 215 ? -21.901 27.725  3.290   1.00 92.95 215 A 1 
ATOM 1738 C CA  . ASP A 1 215 ? -20.778 27.830  2.350   1.00 92.75 215 A 1 
ATOM 1739 C C   . ASP A 1 215 ? -19.684 28.786  2.860   1.00 92.98 215 A 1 
ATOM 1740 O O   . ASP A 1 215 ? -18.493 28.511  2.700   1.00 92.32 215 A 1 
ATOM 1741 C CB  . ASP A 1 215 ? -21.286 28.309  0.974   1.00 91.94 215 A 1 
ATOM 1742 C CG  . ASP A 1 215 ? -22.127 27.280  0.208   1.00 87.85 215 A 1 
ATOM 1743 O OD1 . ASP A 1 215 ? -21.995 26.068  0.488   1.00 82.02 215 A 1 
ATOM 1744 O OD2 . ASP A 1 215 ? -22.873 27.712  -0.700  1.00 82.09 215 A 1 
ATOM 1745 N N   . ASP A 1 216 ? -20.076 29.868  3.524   1.00 93.17 216 A 1 
ATOM 1746 C CA  . ASP A 1 216 ? -19.144 30.829  4.126   1.00 94.04 216 A 1 
ATOM 1747 C C   . ASP A 1 216 ? -18.353 30.194  5.282   1.00 94.42 216 A 1 
ATOM 1748 O O   . ASP A 1 216 ? -17.129 30.328  5.350   1.00 92.68 216 A 1 
ATOM 1749 C CB  . ASP A 1 216 ? -19.906 32.071  4.623   1.00 93.81 216 A 1 
ATOM 1750 C CG  . ASP A 1 216 ? -20.440 32.976  3.502   1.00 88.35 216 A 1 
ATOM 1751 O OD1 . ASP A 1 216 ? -19.868 32.954  2.388   1.00 81.25 216 A 1 
ATOM 1752 O OD2 . ASP A 1 216 ? -21.395 33.736  3.782   1.00 82.45 216 A 1 
ATOM 1753 N N   . GLU A 1 217 ? -19.024 29.455  6.167   1.00 94.05 217 A 1 
ATOM 1754 C CA  . GLU A 1 217 ? -18.362 28.704  7.244   1.00 93.89 217 A 1 
ATOM 1755 C C   . GLU A 1 217 ? -17.418 27.638  6.683   1.00 94.25 217 A 1 
ATOM 1756 O O   . GLU A 1 217 ? -16.296 27.479  7.175   1.00 93.26 217 A 1 
ATOM 1757 C CB  . GLU A 1 217 ? -19.412 28.026  8.132   1.00 93.60 217 A 1 
ATOM 1758 C CG  . GLU A 1 217 ? -20.142 29.020  9.046   1.00 91.08 217 A 1 
ATOM 1759 C CD  . GLU A 1 217 ? -21.406 28.414  9.664   1.00 91.34 217 A 1 
ATOM 1760 O OE1 . GLU A 1 217 ? -21.745 28.817  10.796  1.00 81.49 217 A 1 
ATOM 1761 O OE2 . GLU A 1 217 ? -22.068 27.612  8.962   1.00 83.27 217 A 1 
ATOM 1762 N N   . PHE A 1 218 ? -17.819 26.960  5.612   1.00 95.18 218 A 1 
ATOM 1763 C CA  . PHE A 1 218 ? -16.969 25.969  4.955   1.00 94.27 218 A 1 
ATOM 1764 C C   . PHE A 1 218 ? -15.742 26.610  4.292   1.00 94.20 218 A 1 
ATOM 1765 O O   . PHE A 1 218 ? -14.635 26.074  4.387   1.00 93.53 218 A 1 
ATOM 1766 C CB  . PHE A 1 218 ? -17.807 25.166  3.957   1.00 93.02 218 A 1 
ATOM 1767 C CG  . PHE A 1 218 ? -17.082 23.935  3.457   1.00 87.93 218 A 1 
ATOM 1768 C CD1 . PHE A 1 218 ? -16.561 23.893  2.151   1.00 81.05 218 A 1 
ATOM 1769 C CD2 . PHE A 1 218 ? -16.908 22.836  4.318   1.00 81.44 218 A 1 
ATOM 1770 C CE1 . PHE A 1 218 ? -15.878 22.748  1.705   1.00 78.92 218 A 1 
ATOM 1771 C CE2 . PHE A 1 218 ? -16.218 21.694  3.877   1.00 78.12 218 A 1 
ATOM 1772 C CZ  . PHE A 1 218 ? -15.703 21.649  2.568   1.00 79.23 218 A 1 
ATOM 1773 N N   . ALA A 1 219 ? -15.897 27.784  3.688   1.00 94.11 219 A 1 
ATOM 1774 C CA  . ALA A 1 219 ? -14.770 28.548  3.155   1.00 93.57 219 A 1 
ATOM 1775 C C   . ALA A 1 219 ? -13.789 28.973  4.260   1.00 94.02 219 A 1 
ATOM 1776 O O   . ALA A 1 219 ? -12.571 28.881  4.078   1.00 93.86 219 A 1 
ATOM 1777 C CB  . ALA A 1 219 ? -15.313 29.753  2.377   1.00 93.71 219 A 1 
ATOM 1778 N N   . ILE A 1 220 ? -14.287 29.392  5.424   1.00 94.64 220 A 1 
ATOM 1779 C CA  . ILE A 1 220 ? -13.453 29.705  6.599   1.00 94.90 220 A 1 
ATOM 1780 C C   . ILE A 1 220 ? -12.738 28.442  7.093   1.00 95.15 220 A 1 
ATOM 1781 O O   . ILE A 1 220 ? -11.520 28.468  7.296   1.00 94.53 220 A 1 
ATOM 1782 C CB  . ILE A 1 220 ? -14.297 30.369  7.712   1.00 95.25 220 A 1 
ATOM 1783 C CG1 . ILE A 1 220 ? -14.816 31.753  7.249   1.00 93.93 220 A 1 
ATOM 1784 C CG2 . ILE A 1 220 ? -13.471 30.543  9.002   1.00 93.95 220 A 1 
ATOM 1785 C CD1 . ILE A 1 220 ? -15.939 32.314  8.130   1.00 88.91 220 A 1 
ATOM 1786 N N   . PHE A 1 221 ? -13.453 27.326  7.213   1.00 95.44 221 A 1 
ATOM 1787 C CA  . PHE A 1 221 ? -12.898 26.034  7.612   1.00 95.34 221 A 1 
ATOM 1788 C C   . PHE A 1 221 ? -11.767 25.570  6.678   1.00 95.75 221 A 1 
ATOM 1789 O O   . PHE A 1 221 ? -10.679 25.209  7.136   1.00 95.49 221 A 1 
ATOM 1790 C CB  . PHE A 1 221 ? -14.035 25.004  7.664   1.00 95.64 221 A 1 
ATOM 1791 C CG  . PHE A 1 221 ? -13.557 23.605  7.972   1.00 95.83 221 A 1 
ATOM 1792 C CD1 . PHE A 1 221 ? -13.480 22.638  6.951   1.00 92.41 221 A 1 
ATOM 1793 C CD2 . PHE A 1 221 ? -13.164 23.276  9.281   1.00 92.90 221 A 1 
ATOM 1794 C CE1 . PHE A 1 221 ? -13.020 21.346  7.245   1.00 93.24 221 A 1 
ATOM 1795 C CE2 . PHE A 1 221 ? -12.704 21.985  9.575   1.00 92.17 221 A 1 
ATOM 1796 C CZ  . PHE A 1 221 ? -12.632 21.017  8.557   1.00 95.31 221 A 1 
ATOM 1797 N N   . GLN A 1 222 ? -11.965 25.655  5.363   1.00 95.66 222 A 1 
ATOM 1798 C CA  . GLN A 1 222 ? -10.920 25.338  4.393   1.00 94.92 222 A 1 
ATOM 1799 C C   . GLN A 1 222 ? -9.695  26.250  4.549   1.00 95.58 222 A 1 
ATOM 1800 O O   . GLN A 1 222 ? -8.562  25.761  4.564   1.00 95.22 222 A 1 
ATOM 1801 C CB  . GLN A 1 222 ? -11.466 25.444  2.964   1.00 92.95 222 A 1 
ATOM 1802 C CG  . GLN A 1 222 ? -12.386 24.274  2.597   1.00 80.11 222 A 1 
ATOM 1803 C CD  . GLN A 1 222 ? -12.749 24.272  1.113   1.00 78.49 222 A 1 
ATOM 1804 O OE1 . GLN A 1 222 ? -12.636 25.245  0.391   1.00 70.24 222 A 1 
ATOM 1805 N NE2 . GLN A 1 222 ? -13.162 23.142  0.579   1.00 67.19 222 A 1 
ATOM 1806 N N   . ASN A 1 223 ? -9.913  27.561  4.690   1.00 95.05 223 A 1 
ATOM 1807 C CA  . ASN A 1 223 ? -8.828  28.517  4.893   1.00 95.64 223 A 1 
ATOM 1808 C C   . ASN A 1 223 ? -8.040  28.226  6.172   1.00 96.32 223 A 1 
ATOM 1809 O O   . ASN A 1 223 ? -6.814  28.259  6.120   1.00 95.61 223 A 1 
ATOM 1810 C CB  . ASN A 1 223 ? -9.368  29.958  4.883   1.00 94.65 223 A 1 
ATOM 1811 C CG  . ASN A 1 223 ? -9.445  30.507  3.476   1.00 92.03 223 A 1 
ATOM 1812 O OD1 . ASN A 1 223 ? -8.440  30.819  2.859   1.00 84.88 223 A 1 
ATOM 1813 N ND2 . ASN A 1 223 ? -10.620 30.609  2.913   1.00 84.79 223 A 1 
ATOM 1814 N N   . SER A 1 224 ? -8.693  27.858  7.271   1.00 94.91 224 A 1 
ATOM 1815 C CA  . SER A 1 224 ? -8.026  27.518  8.534   1.00 95.24 224 A 1 
ATOM 1816 C C   . SER A 1 224 ? -6.988  26.405  8.354   1.00 95.68 224 A 1 
ATOM 1817 O O   . SER A 1 224 ? -5.848  26.526  8.807   1.00 95.41 224 A 1 
ATOM 1818 C CB  . SER A 1 224 ? -9.064  27.104  9.583   1.00 95.58 224 A 1 
ATOM 1819 O OG  . SER A 1 224 ? -9.957  28.174  9.823   1.00 87.22 224 A 1 
ATOM 1820 N N   . GLY A 1 225 ? -7.328  25.359  7.609   1.00 95.86 225 A 1 
ATOM 1821 C CA  . GLY A 1 225 ? -6.396  24.272  7.311   1.00 95.75 225 A 1 
ATOM 1822 C C   . GLY A 1 225 ? -5.217  24.695  6.434   1.00 96.34 225 A 1 
ATOM 1823 O O   . GLY A 1 225 ? -4.075  24.315  6.692   1.00 95.94 225 A 1 
ATOM 1824 N N   . TYR A 1 226 ? -5.462  25.513  5.408   1.00 96.33 226 A 1 
ATOM 1825 C CA  . TYR A 1 226 ? -4.381  26.054  4.581   1.00 96.52 226 A 1 
ATOM 1826 C C   . TYR A 1 226 ? -3.471  26.988  5.382   1.00 96.71 226 A 1 
ATOM 1827 O O   . TYR A 1 226 ? -2.256  26.816  5.328   1.00 95.84 226 A 1 
ATOM 1828 C CB  . TYR A 1 226 ? -4.939  26.752  3.336   1.00 96.06 226 A 1 
ATOM 1829 C CG  . TYR A 1 226 ? -5.290  25.796  2.209   1.00 95.97 226 A 1 
ATOM 1830 C CD1 . TYR A 1 226 ? -4.262  25.194  1.455   1.00 91.01 226 A 1 
ATOM 1831 C CD2 . TYR A 1 226 ? -6.633  25.507  1.908   1.00 91.11 226 A 1 
ATOM 1832 C CE1 . TYR A 1 226 ? -4.575  24.308  0.405   1.00 89.86 226 A 1 
ATOM 1833 C CE2 . TYR A 1 226 ? -6.950  24.622  0.860   1.00 89.71 226 A 1 
ATOM 1834 C CZ  . TYR A 1 226 ? -5.921  24.021  0.103   1.00 92.79 226 A 1 
ATOM 1835 O OH  . TYR A 1 226 ? -6.230  23.168  -0.913  1.00 91.14 226 A 1 
ATOM 1836 N N   . MET A 1 227 ? -4.028  27.891  6.175   1.00 95.12 227 A 1 
ATOM 1837 C CA  . MET A 1 227 ? -3.259  28.830  6.998   1.00 95.49 227 A 1 
ATOM 1838 C C   . MET A 1 227 ? -2.342  28.101  7.983   1.00 95.43 227 A 1 
ATOM 1839 O O   . MET A 1 227 ? -1.173  28.454  8.098   1.00 94.34 227 A 1 
ATOM 1840 C CB  . MET A 1 227 ? -4.213  29.764  7.749   1.00 95.78 227 A 1 
ATOM 1841 C CG  . MET A 1 227 ? -4.895  30.781  6.831   1.00 93.56 227 A 1 
ATOM 1842 S SD  . MET A 1 227 ? -6.126  31.815  7.671   1.00 90.26 227 A 1 
ATOM 1843 C CE  . MET A 1 227 ? -5.036  32.830  8.705   1.00 76.93 227 A 1 
ATOM 1844 N N   . GLY A 1 228 ? -2.820  27.046  8.635   1.00 95.92 228 A 1 
ATOM 1845 C CA  . GLY A 1 228 ? -1.991  26.225  9.519   1.00 95.38 228 A 1 
ATOM 1846 C C   . GLY A 1 228 ? -0.816  25.561  8.784   1.00 95.88 228 A 1 
ATOM 1847 O O   . GLY A 1 228 ? 0.328   25.659  9.225   1.00 95.26 228 A 1 
ATOM 1848 N N   . LEU A 1 229 ? -1.063  24.945  7.621   1.00 96.26 229 A 1 
ATOM 1849 C CA  . LEU A 1 229 ? -0.033  24.210  6.874   1.00 96.11 229 A 1 
ATOM 1850 C C   . LEU A 1 229 ? 0.952   25.132  6.133   1.00 96.27 229 A 1 
ATOM 1851 O O   . LEU A 1 229 ? 2.137   24.818  6.046   1.00 96.06 229 A 1 
ATOM 1852 C CB  . LEU A 1 229 ? -0.732  23.219  5.921   1.00 96.02 229 A 1 
ATOM 1853 C CG  . LEU A 1 229 ? 0.228   22.296  5.146   1.00 94.81 229 A 1 
ATOM 1854 C CD1 . LEU A 1 229 ? 1.069   21.407  6.064   1.00 89.82 229 A 1 
ATOM 1855 C CD2 . LEU A 1 229 ? -0.566  21.381  4.216   1.00 90.14 229 A 1 
ATOM 1856 N N   . TYR A 1 230 ? 0.483   26.263  5.613   1.00 96.60 230 A 1 
ATOM 1857 C CA  . TYR A 1 230 ? 1.257   27.199  4.779   1.00 96.77 230 A 1 
ATOM 1858 C C   . TYR A 1 230 ? 1.754   28.432  5.553   1.00 96.72 230 A 1 
ATOM 1859 O O   . TYR A 1 230 ? 2.143   29.428  4.946   1.00 94.98 230 A 1 
ATOM 1860 C CB  . TYR A 1 230 ? 0.464   27.578  3.521   1.00 96.73 230 A 1 
ATOM 1861 C CG  . TYR A 1 230 ? 0.291   26.458  2.508   1.00 97.02 230 A 1 
ATOM 1862 C CD1 . TYR A 1 230 ? 1.058   26.452  1.324   1.00 92.55 230 A 1 
ATOM 1863 C CD2 . TYR A 1 230 ? -0.640  25.431  2.740   1.00 92.88 230 A 1 
ATOM 1864 C CE1 . TYR A 1 230 ? 0.890   25.424  0.381   1.00 91.79 230 A 1 
ATOM 1865 C CE2 . TYR A 1 230 ? -0.805  24.394  1.806   1.00 91.75 230 A 1 
ATOM 1866 C CZ  . TYR A 1 230 ? -0.043  24.389  0.620   1.00 95.69 230 A 1 
ATOM 1867 O OH  . TYR A 1 230 ? -0.213  23.383  -0.272  1.00 94.41 230 A 1 
ATOM 1868 N N   . GLY A 1 231 ? 1.748   28.387  6.893   1.00 95.66 231 A 1 
ATOM 1869 C CA  . GLY A 1 231 ? 2.322   29.447  7.720   1.00 95.01 231 A 1 
ATOM 1870 C C   . GLY A 1 231 ? 1.556   30.769  7.651   1.00 95.75 231 A 1 
ATOM 1871 O O   . GLY A 1 231 ? 2.174   31.826  7.578   1.00 93.55 231 A 1 
ATOM 1872 N N   . GLY A 1 232 ? 0.231   30.699  7.653   1.00 95.74 232 A 1 
ATOM 1873 C CA  . GLY A 1 232 ? -0.659  31.864  7.649   1.00 95.45 232 A 1 
ATOM 1874 C C   . GLY A 1 232 ? -1.173  32.287  6.270   1.00 95.81 232 A 1 
ATOM 1875 O O   . GLY A 1 232 ? -2.002  33.187  6.204   1.00 93.82 232 A 1 
ATOM 1876 N N   . LEU A 1 233 ? -0.730  31.641  5.182   1.00 95.36 233 A 1 
ATOM 1877 C CA  . LEU A 1 233 ? -1.219  31.953  3.837   1.00 95.61 233 A 1 
ATOM 1878 C C   . LEU A 1 233 ? -2.655  31.450  3.635   1.00 95.96 233 A 1 
ATOM 1879 O O   . LEU A 1 233 ? -2.953  30.272  3.847   1.00 95.13 233 A 1 
ATOM 1880 C CB  . LEU A 1 233 ? -0.300  31.358  2.760   1.00 95.90 233 A 1 
ATOM 1881 C CG  . LEU A 1 233 ? 1.153   31.857  2.788   1.00 95.00 233 A 1 
ATOM 1882 C CD1 . LEU A 1 233 ? 1.956   31.121  1.712   1.00 88.77 233 A 1 
ATOM 1883 C CD2 . LEU A 1 233 ? 1.265   33.356  2.522   1.00 89.62 233 A 1 
ATOM 1884 N N   . THR A 1 234 ? -3.524  32.329  3.148   1.00 96.14 234 A 1 
ATOM 1885 C CA  . THR A 1 234 ? -4.893  31.981  2.757   1.00 95.62 234 A 1 
ATOM 1886 C C   . THR A 1 234 ? -4.923  31.245  1.415   1.00 95.65 234 A 1 
ATOM 1887 O O   . THR A 1 234 ? -3.950  31.241  0.655   1.00 95.28 234 A 1 
ATOM 1888 C CB  . THR A 1 234 ? -5.792  33.224  2.688   1.00 95.43 234 A 1 
ATOM 1889 O OG1 . THR A 1 234 ? -5.401  34.061  1.631   1.00 92.74 234 A 1 
ATOM 1890 C CG2 . THR A 1 234 ? -5.810  34.035  3.982   1.00 91.74 234 A 1 
ATOM 1891 N N   . VAL A 1 235 ? -6.074  30.655  1.074   1.00 95.94 235 A 1 
ATOM 1892 C CA  . VAL A 1 235 ? -6.311  30.065  -0.258  1.00 95.16 235 A 1 
ATOM 1893 C C   . VAL A 1 235 ? -6.017  31.071  -1.376  1.00 95.21 235 A 1 
ATOM 1894 O O   . VAL A 1 235 ? -5.390  30.715  -2.371  1.00 95.05 235 A 1 
ATOM 1895 C CB  . VAL A 1 235 ? -7.760  29.542  -0.358  1.00 94.16 235 A 1 
ATOM 1896 C CG1 . VAL A 1 235 ? -8.142  29.089  -1.772  1.00 89.82 235 A 1 
ATOM 1897 C CG2 . VAL A 1 235 ? -7.970  28.340  0.575   1.00 90.16 235 A 1 
ATOM 1898 N N   . ALA A 1 236 ? -6.421  32.331  -1.204  1.00 95.83 236 A 1 
ATOM 1899 C CA  . ALA A 1 236 ? -6.166  33.393  -2.177  1.00 95.49 236 A 1 
ATOM 1900 C C   . ALA A 1 236 ? -4.664  33.708  -2.310  1.00 95.77 236 A 1 
ATOM 1901 O O   . ALA A 1 236 ? -4.166  33.845  -3.427  1.00 95.27 236 A 1 
ATOM 1902 C CB  . ALA A 1 236 ? -6.969  34.633  -1.768  1.00 95.11 236 A 1 
ATOM 1903 N N   . ASP A 1 237 ? -3.931  33.748  -1.201  1.00 96.40 237 A 1 
ATOM 1904 C CA  . ASP A 1 237 ? -2.483  33.996  -1.213  1.00 96.22 237 A 1 
ATOM 1905 C C   . ASP A 1 237 ? -1.722  32.874  -1.924  1.00 96.35 237 A 1 
ATOM 1906 O O   . ASP A 1 237 ? -0.842  33.145  -2.744  1.00 95.64 237 A 1 
ATOM 1907 C CB  . ASP A 1 237 ? -1.948  34.138  0.219   1.00 96.32 237 A 1 
ATOM 1908 C CG  . ASP A 1 237 ? -2.595  35.290  0.976   1.00 95.05 237 A 1 
ATOM 1909 O OD1 . ASP A 1 237 ? -2.707  36.385  0.388   1.00 90.12 237 A 1 
ATOM 1910 O OD2 . ASP A 1 237 ? -3.027  35.030  2.124   1.00 90.68 237 A 1 
ATOM 1911 N N   . ILE A 1 238 ? -2.081  31.616  -1.652  1.00 96.17 238 A 1 
ATOM 1912 C CA  . ILE A 1 238 ? -1.477  30.447  -2.303  1.00 95.85 238 A 1 
ATOM 1913 C C   . ILE A 1 238 ? -1.777  30.458  -3.804  1.00 95.62 238 A 1 
ATOM 1914 O O   . ILE A 1 238 ? -0.878  30.228  -4.614  1.00 95.16 238 A 1 
ATOM 1915 C CB  . ILE A 1 238 ? -1.967  29.140  -1.638  1.00 96.13 238 A 1 
ATOM 1916 C CG1 . ILE A 1 238 ? -1.534  29.071  -0.155  1.00 94.59 238 A 1 
ATOM 1917 C CG2 . ILE A 1 238 ? -1.407  27.910  -2.383  1.00 94.38 238 A 1 
ATOM 1918 C CD1 . ILE A 1 238 ? -2.324  28.038  0.649   1.00 90.42 238 A 1 
ATOM 1919 N N   . HIS A 1 239 ? -3.016  30.760  -4.181  1.00 96.43 239 A 1 
ATOM 1920 C CA  . HIS A 1 239 ? -3.434  30.856  -5.579  1.00 95.74 239 A 1 
ATOM 1921 C C   . HIS A 1 239 ? -2.624  31.919  -6.343  1.00 95.57 239 A 1 
ATOM 1922 O O   . HIS A 1 239 ? -2.073  31.638  -7.410  1.00 94.66 239 A 1 
ATOM 1923 C CB  . HIS A 1 239 ? -4.938  31.148  -5.610  1.00 94.67 239 A 1 
ATOM 1924 C CG  . HIS A 1 239 ? -5.533  31.102  -6.988  1.00 92.92 239 A 1 
ATOM 1925 N ND1 . HIS A 1 239 ? -5.470  32.108  -7.927  1.00 79.62 239 A 1 
ATOM 1926 C CD2 . HIS A 1 239 ? -6.254  30.066  -7.516  1.00 80.81 239 A 1 
ATOM 1927 C CE1 . HIS A 1 239 ? -6.131  31.682  -9.011  1.00 83.86 239 A 1 
ATOM 1928 N NE2 . HIS A 1 239 ? -6.629  30.448  -8.796  1.00 85.26 239 A 1 
ATOM 1929 N N   . ASN A 1 240 ? -2.473  33.103  -5.759  1.00 96.04 240 A 1 
ATOM 1930 C CA  . ASN A 1 240 ? -1.681  34.193  -6.326  1.00 95.80 240 A 1 
ATOM 1931 C C   . ASN A 1 240 ? -0.190  33.840  -6.401  1.00 95.66 240 A 1 
ATOM 1932 O O   . ASN A 1 240 ? 0.449   34.074  -7.425  1.00 94.49 240 A 1 
ATOM 1933 C CB  . ASN A 1 240 ? -1.900  35.457  -5.477  1.00 95.43 240 A 1 
ATOM 1934 C CG  . ASN A 1 240 ? -3.293  36.043  -5.621  1.00 87.65 240 A 1 
ATOM 1935 O OD1 . ASN A 1 240 ? -3.982  35.864  -6.609  1.00 78.49 240 A 1 
ATOM 1936 N ND2 . ASN A 1 240 ? -3.740  36.799  -4.647  1.00 77.02 240 A 1 
ATOM 1937 N N   . ARG A 1 241 ? 0.364   33.235  -5.347  1.00 96.20 241 A 1 
ATOM 1938 C CA  . ARG A 1 241 ? 1.773   32.813  -5.302  1.00 95.86 241 A 1 
ATOM 1939 C C   . ARG A 1 241 ? 2.099   31.774  -6.377  1.00 96.10 241 A 1 
ATOM 1940 O O   . ARG A 1 241 ? 3.180   31.829  -6.959  1.00 94.79 241 A 1 
ATOM 1941 C CB  . ARG A 1 241 ? 2.101   32.304  -3.887  1.00 94.92 241 A 1 
ATOM 1942 C CG  . ARG A 1 241 ? 3.553   31.815  -3.767  1.00 89.08 241 A 1 
ATOM 1943 C CD  . ARG A 1 241 ? 3.915   31.415  -2.342  1.00 89.32 241 A 1 
ATOM 1944 N NE  . ARG A 1 241 ? 4.382   32.565  -1.538  1.00 85.22 241 A 1 
ATOM 1945 C CZ  . ARG A 1 241 ? 5.045   32.469  -0.396  1.00 82.12 241 A 1 
ATOM 1946 N NH1 . ARG A 1 241 ? 5.274   31.324  0.172   1.00 73.39 241 A 1 
ATOM 1947 N NH2 . ARG A 1 241 ? 5.513   33.525  0.205   1.00 73.33 241 A 1 
ATOM 1948 N N   . LYS A 1 242 ? 1.169   30.855  -6.655  1.00 95.53 242 A 1 
ATOM 1949 C CA  . LYS A 1 242 ? 1.305   29.862  -7.730  1.00 95.29 242 A 1 
ATOM 1950 C C   . LYS A 1 242 ? 1.025   30.431  -9.131  1.00 95.77 242 A 1 
ATOM 1951 O O   . LYS A 1 242 ? 1.219   29.714  -10.107 1.00 94.95 242 A 1 
ATOM 1952 C CB  . LYS A 1 242 ? 0.421   28.641  -7.414  1.00 95.12 242 A 1 
ATOM 1953 C CG  . LYS A 1 242 ? 0.999   27.787  -6.266  1.00 93.94 242 A 1 
ATOM 1954 C CD  . LYS A 1 242 ? 0.115   26.553  -6.014  1.00 92.86 242 A 1 
ATOM 1955 C CE  . LYS A 1 242 ? 0.672   25.647  -4.912  1.00 90.36 242 A 1 
ATOM 1956 N NZ  . LYS A 1 242 ? 1.833   24.817  -5.330  1.00 87.60 242 A 1 
ATOM 1957 N N   . GLY A 1 243 ? 0.587   31.684  -9.251  1.00 94.80 243 A 1 
ATOM 1958 C CA  . GLY A 1 243 ? 0.288   32.337  -10.532 1.00 94.44 243 A 1 
ATOM 1959 C C   . GLY A 1 243 ? -0.896  31.722  -11.283 1.00 94.94 243 A 1 
ATOM 1960 O O   . GLY A 1 243 ? -0.894  31.704  -12.513 1.00 93.02 243 A 1 
ATOM 1961 N N   . LEU A 1 244 ? -1.882  31.181  -10.565 1.00 94.14 244 A 1 
ATOM 1962 C CA  . LEU A 1 244 ? -3.006  30.455  -11.157 1.00 94.34 244 A 1 
ATOM 1963 C C   . LEU A 1 244 ? -4.066  31.405  -11.729 1.00 94.38 244 A 1 
ATOM 1964 O O   . LEU A 1 244 ? -4.283  32.507  -11.222 1.00 93.61 244 A 1 
ATOM 1965 C CB  . LEU A 1 244 ? -3.624  29.490  -10.131 1.00 94.39 244 A 1 
ATOM 1966 C CG  . LEU A 1 244 ? -2.635  28.497  -9.502  1.00 93.66 244 A 1 
ATOM 1967 C CD1 . LEU A 1 244 ? -3.377  27.574  -8.541  1.00 88.41 244 A 1 
ATOM 1968 C CD2 . LEU A 1 244 ? -1.910  27.635  -10.535 1.00 88.86 244 A 1 
ATOM 1969 N N   . LYS A 1 245 ? -4.764  30.952  -12.765 1.00 94.42 245 A 1 
ATOM 1970 C CA  . LYS A 1 245 ? -5.926  31.660  -13.314 1.00 93.88 245 A 1 
ATOM 1971 C C   . LYS A 1 245 ? -7.148  31.460  -12.420 1.00 93.88 245 A 1 
ATOM 1972 O O   . LYS A 1 245 ? -7.227  30.496  -11.668 1.00 92.45 245 A 1 
ATOM 1973 C CB  . LYS A 1 245 ? -6.221  31.187  -14.739 1.00 93.32 245 A 1 
ATOM 1974 C CG  . LYS A 1 245 ? -5.040  31.394  -15.687 1.00 90.32 245 A 1 
ATOM 1975 C CD  . LYS A 1 245 ? -5.354  30.741  -17.033 1.00 85.30 245 A 1 
ATOM 1976 C CE  . LYS A 1 245 ? -4.123  30.840  -17.926 1.00 79.84 245 A 1 
ATOM 1977 N NZ  . LYS A 1 245 ? -4.280  29.991  -19.125 1.00 70.57 245 A 1 
ATOM 1978 N N   . LYS A 1 246 ? -8.138  32.338  -12.556 1.00 94.20 246 A 1 
ATOM 1979 C CA  . LYS A 1 246 ? -9.344  32.370  -11.705 1.00 93.39 246 A 1 
ATOM 1980 C C   . LYS A 1 246 ? -10.062 31.014  -11.571 1.00 93.26 246 A 1 
ATOM 1981 O O   . LYS A 1 246 ? -10.550 30.701  -10.494 1.00 90.34 246 A 1 
ATOM 1982 C CB  . LYS A 1 246 ? -10.289 33.453  -12.256 1.00 91.88 246 A 1 
ATOM 1983 C CG  . LYS A 1 246 ? -11.482 33.701  -11.331 1.00 81.90 246 A 1 
ATOM 1984 C CD  . LYS A 1 246 ? -12.395 34.797  -11.890 1.00 74.39 246 A 1 
ATOM 1985 C CE  . LYS A 1 246 ? -13.591 34.969  -10.951 1.00 64.80 246 A 1 
ATOM 1986 N NZ  . LYS A 1 246 ? -14.555 35.976  -11.459 1.00 54.82 246 A 1 
ATOM 1987 N N   . ASP A 1 247 ? -10.092 30.222  -12.646 1.00 92.79 247 A 1 
ATOM 1988 C CA  . ASP A 1 247 ? -10.808 28.933  -12.679 1.00 92.02 247 A 1 
ATOM 1989 C C   . ASP A 1 247 ? -9.899  27.717  -12.395 1.00 92.03 247 A 1 
ATOM 1990 O O   . ASP A 1 247 ? -10.358 26.573  -12.402 1.00 89.37 247 A 1 
ATOM 1991 C CB  . ASP A 1 247 ? -11.530 28.803  -14.033 1.00 90.78 247 A 1 
ATOM 1992 C CG  . ASP A 1 247 ? -12.467 29.982  -14.328 1.00 83.80 247 A 1 
ATOM 1993 O OD1 . ASP A 1 247 ? -13.179 30.433  -13.405 1.00 75.32 247 A 1 
ATOM 1994 O OD2 . ASP A 1 247 ? -12.431 30.464  -15.483 1.00 75.93 247 A 1 
ATOM 1995 N N   . GLU A 1 248 ? -8.606  27.940  -12.152 1.00 92.40 248 A 1 
ATOM 1996 C CA  . GLU A 1 248 ? -7.643  26.880  -11.856 1.00 92.50 248 A 1 
ATOM 1997 C C   . GLU A 1 248 ? -7.635  26.545  -10.360 1.00 92.27 248 A 1 
ATOM 1998 O O   . GLU A 1 248 ? -7.651  27.423  -9.500  1.00 90.24 248 A 1 
ATOM 1999 C CB  . GLU A 1 248 ? -6.244  27.255  -12.372 1.00 92.26 248 A 1 
ATOM 2000 C CG  . GLU A 1 248 ? -6.156  27.151  -13.908 1.00 90.56 248 A 1 
ATOM 2001 C CD  . GLU A 1 248 ? -4.834  27.650  -14.512 1.00 91.20 248 A 1 
ATOM 2002 O OE1 . GLU A 1 248 ? -4.573  27.309  -15.696 1.00 83.06 248 A 1 
ATOM 2003 O OE2 . GLU A 1 248 ? -4.134  28.445  -13.864 1.00 84.57 248 A 1 
ATOM 2004 N N   . LYS A 1 249 ? -7.604  25.258  -10.027 1.00 93.31 249 A 1 
ATOM 2005 C CA  . LYS A 1 249 ? -7.619  24.790  -8.636  1.00 92.80 249 A 1 
ATOM 2006 C C   . LYS A 1 249 ? -6.196  24.577  -8.127  1.00 93.93 249 A 1 
ATOM 2007 O O   . LYS A 1 249 ? -5.416  23.889  -8.775  1.00 92.58 249 A 1 
ATOM 2008 C CB  . LYS A 1 249 ? -8.437  23.499  -8.514  1.00 91.16 249 A 1 
ATOM 2009 C CG  . LYS A 1 249 ? -9.907  23.712  -8.902  1.00 86.71 249 A 1 
ATOM 2010 C CD  . LYS A 1 249 ? -10.698 22.410  -8.732  1.00 79.54 249 A 1 
ATOM 2011 C CE  . LYS A 1 249 ? -12.150 22.665  -9.138  1.00 72.16 249 A 1 
ATOM 2012 N NZ  . LYS A 1 249 ? -12.988 21.458  -8.965  1.00 62.53 249 A 1 
ATOM 2013 N N   . ILE A 1 250 ? -5.904  25.059  -6.919  1.00 93.43 250 A 1 
ATOM 2014 C CA  . ILE A 1 250 ? -4.579  24.938  -6.278  1.00 94.02 250 A 1 
ATOM 2015 C C   . ILE A 1 250 ? -4.082  23.485  -6.270  1.00 94.50 250 A 1 
ATOM 2016 O O   . ILE A 1 250 ? -2.951  23.209  -6.674  1.00 93.74 250 A 1 
ATOM 2017 C CB  . ILE A 1 250 ? -4.639  25.510  -4.839  1.00 93.23 250 A 1 
ATOM 2018 C CG1 . ILE A 1 250 ? -4.995  27.013  -4.853  1.00 86.73 250 A 1 
ATOM 2019 C CG2 . ILE A 1 250 ? -3.304  25.303  -4.108  1.00 86.80 250 A 1 
ATOM 2020 C CD1 . ILE A 1 250 ? -5.289  27.572  -3.457  1.00 84.86 250 A 1 
ATOM 2021 N N   . LEU A 1 251 ? -4.939  22.543  -5.879  1.00 93.75 251 A 1 
ATOM 2022 C CA  . LEU A 1 251 ? -4.611  21.111  -5.805  1.00 93.64 251 A 1 
ATOM 2023 C C   . LEU A 1 251 ? -4.201  20.501  -7.159  1.00 93.96 251 A 1 
ATOM 2024 O O   . LEU A 1 251 ? -3.480  19.510  -7.181  1.00 93.26 251 A 1 
ATOM 2025 C CB  . LEU A 1 251 ? -5.830  20.350  -5.252  1.00 93.23 251 A 1 
ATOM 2026 C CG  . LEU A 1 251 ? -6.181  20.625  -3.779  1.00 91.40 251 A 1 
ATOM 2027 C CD1 . LEU A 1 251 ? -7.524  19.969  -3.454  1.00 86.03 251 A 1 
ATOM 2028 C CD2 . LEU A 1 251 ? -5.141  20.049  -2.824  1.00 86.18 251 A 1 
ATOM 2029 N N   . ASP A 1 252 ? -4.649  21.068  -8.274  1.00 93.29 252 A 1 
ATOM 2030 C CA  . ASP A 1 252 ? -4.309  20.561  -9.610  1.00 93.15 252 A 1 
ATOM 2031 C C   . ASP A 1 252 ? -2.905  21.015  -10.063 1.00 93.74 252 A 1 
ATOM 2032 O O   . ASP A 1 252 ? -2.355  20.448  -11.008 1.00 92.52 252 A 1 
ATOM 2033 C CB  . ASP A 1 252 ? -5.407  20.950  -10.617 1.00 91.91 252 A 1 
ATOM 2034 C CG  . ASP A 1 252 ? -6.809  20.376  -10.313 1.00 89.24 252 A 1 
ATOM 2035 O OD1 . ASP A 1 252 ? -6.957  19.413  -9.511  1.00 84.95 252 A 1 
ATOM 2036 O OD2 . ASP A 1 252 ? -7.783  20.901  -10.896 1.00 84.20 252 A 1 
ATOM 2037 N N   . PHE A 1 253 ? -2.301  21.962  -9.352  1.00 94.71 253 A 1 
ATOM 2038 C CA  . PHE A 1 253 ? -0.961  22.524  -9.574  1.00 95.00 253 A 1 
ATOM 2039 C C   . PHE A 1 253 ? -0.026  22.310  -8.369  1.00 95.51 253 A 1 
ATOM 2040 O O   . PHE A 1 253 ? 0.852   23.132  -8.089  1.00 94.19 253 A 1 
ATOM 2041 C CB  . PHE A 1 253 ? -1.084  23.999  -9.967  1.00 95.02 253 A 1 
ATOM 2042 C CG  . PHE A 1 253 ? -1.745  24.229  -11.309 1.00 95.17 253 A 1 
ATOM 2043 C CD1 . PHE A 1 253 ? -0.966  24.294  -12.481 1.00 91.11 253 A 1 
ATOM 2044 C CD2 . PHE A 1 253 ? -3.138  24.387  -11.390 1.00 92.23 253 A 1 
ATOM 2045 C CE1 . PHE A 1 253 ? -1.575  24.536  -13.719 1.00 91.29 253 A 1 
ATOM 2046 C CE2 . PHE A 1 253 ? -3.749  24.623  -12.630 1.00 91.59 253 A 1 
ATOM 2047 C CZ  . PHE A 1 253 ? -2.970  24.705  -13.793 1.00 93.01 253 A 1 
ATOM 2048 N N   . MET A 1 254 ? -0.218  21.222  -7.637  1.00 94.13 254 A 1 
ATOM 2049 C CA  . MET A 1 254 ? 0.688   20.776  -6.580  1.00 94.27 254 A 1 
ATOM 2050 C C   . MET A 1 254 ? 1.552   19.608  -7.071  1.00 94.22 254 A 1 
ATOM 2051 O O   . MET A 1 254 ? 1.074   18.744  -7.811  1.00 93.28 254 A 1 
ATOM 2052 C CB  . MET A 1 254 ? -0.103  20.376  -5.334  1.00 94.08 254 A 1 
ATOM 2053 C CG  . MET A 1 254 ? -0.716  21.578  -4.616  1.00 92.52 254 A 1 
ATOM 2054 S SD  . MET A 1 254 ? -1.688  21.110  -3.157  1.00 92.62 254 A 1 
ATOM 2055 C CE  . MET A 1 254 ? -2.165  22.754  -2.575  1.00 85.62 254 A 1 
ATOM 2056 N N   . GLY A 1 255 ? 2.819   19.572  -6.628  1.00 93.25 255 A 1 
ATOM 2057 C CA  . GLY A 1 255 ? 3.677   18.390  -6.742  1.00 92.47 255 A 1 
ATOM 2058 C C   . GLY A 1 255 ? 3.215   17.252  -5.828  1.00 92.48 255 A 1 
ATOM 2059 O O   . GLY A 1 255 ? 2.409   17.472  -4.916  1.00 92.04 255 A 1 
ATOM 2060 N N   . SER A 1 256 ? 3.723   16.037  -6.038  1.00 88.71 256 A 1 
ATOM 2061 C CA  . SER A 1 256 ? 3.338   14.864  -5.242  1.00 87.43 256 A 1 
ATOM 2062 C C   . SER A 1 256 ? 3.588   15.068  -3.743  1.00 87.15 256 A 1 
ATOM 2063 O O   . SER A 1 256 ? 2.692   14.813  -2.940  1.00 86.70 256 A 1 
ATOM 2064 C CB  . SER A 1 256 ? 4.069   13.612  -5.737  1.00 86.23 256 A 1 
ATOM 2065 O OG  . SER A 1 256 ? 5.467   13.749  -5.601  1.00 82.84 256 A 1 
ATOM 2066 N N   . THR A 1 257 ? 4.732   15.626  -3.352  1.00 88.62 257 A 1 
ATOM 2067 C CA  . THR A 1 257 ? 5.079   15.927  -1.951  1.00 88.16 257 A 1 
ATOM 2068 C C   . THR A 1 257 ? 4.097   16.911  -1.310  1.00 88.73 257 A 1 
ATOM 2069 O O   . THR A 1 257 ? 3.644   16.702  -0.185  1.00 87.82 257 A 1 
ATOM 2070 C CB  . THR A 1 257 ? 6.501   16.507  -1.872  1.00 87.12 257 A 1 
ATOM 2071 O OG1 . THR A 1 257 ? 7.397   15.662  -2.550  1.00 83.15 257 A 1 
ATOM 2072 C CG2 . THR A 1 257 ? 7.011   16.649  -0.439  1.00 81.64 257 A 1 
ATOM 2073 N N   . GLU A 1 258 ? 3.723   17.958  -2.032  1.00 91.59 258 A 1 
ATOM 2074 C CA  . GLU A 1 258 ? 2.759   18.956  -1.555  1.00 92.41 258 A 1 
ATOM 2075 C C   . GLU A 1 258 ? 1.352   18.355  -1.417  1.00 92.10 258 A 1 
ATOM 2076 O O   . GLU A 1 258 ? 0.656   18.595  -0.424  1.00 90.97 258 A 1 
ATOM 2077 C CB  . GLU A 1 258 ? 2.779   20.157  -2.515  1.00 92.92 258 A 1 
ATOM 2078 C CG  . GLU A 1 258 ? 1.992   21.358  -1.972  1.00 91.56 258 A 1 
ATOM 2079 C CD  . GLU A 1 258 ? 1.955   22.550  -2.939  1.00 93.35 258 A 1 
ATOM 2080 O OE1 . GLU A 1 258 ? 1.260   23.551  -2.645  1.00 87.60 258 A 1 
ATOM 2081 O OE2 . GLU A 1 258 ? 2.554   22.513  -4.040  1.00 89.22 258 A 1 
ATOM 2082 N N   . LEU A 1 259 ? 0.949   17.519  -2.372  1.00 90.40 259 A 1 
ATOM 2083 C CA  . LEU A 1 259 ? -0.311  16.776  -2.308  1.00 89.06 259 A 1 
ATOM 2084 C C   . LEU A 1 259 ? -0.343  15.808  -1.117  1.00 88.28 259 A 1 
ATOM 2085 O O   . LEU A 1 259 ? -1.354  15.749  -0.424  1.00 88.05 259 A 1 
ATOM 2086 C CB  . LEU A 1 259 ? -0.533  16.014  -3.625  1.00 89.87 259 A 1 
ATOM 2087 C CG  . LEU A 1 259 ? -0.897  16.896  -4.834  1.00 88.45 259 A 1 
ATOM 2088 C CD1 . LEU A 1 259 ? -0.851  16.047  -6.106  1.00 83.12 259 A 1 
ATOM 2089 C CD2 . LEU A 1 259 ? -2.303  17.481  -4.716  1.00 84.00 259 A 1 
ATOM 2090 N N   . ILE A 1 260 ? 0.746   15.090  -0.831  1.00 85.46 260 A 1 
ATOM 2091 C CA  . ILE A 1 260 ? 0.851   14.171  0.314   1.00 85.06 260 A 1 
ATOM 2092 C C   . ILE A 1 260 ? 0.693   14.931  1.637   1.00 84.88 260 A 1 
ATOM 2093 O O   . ILE A 1 260 ? -0.082  14.500  2.490   1.00 84.19 260 A 1 
ATOM 2094 C CB  . ILE A 1 260 ? 2.178   13.377  0.250   1.00 83.51 260 A 1 
ATOM 2095 C CG1 . ILE A 1 260 ? 2.124   12.350  -0.903  1.00 81.37 260 A 1 
ATOM 2096 C CG2 . ILE A 1 260 ? 2.472   12.648  1.575   1.00 79.68 260 A 1 
ATOM 2097 C CD1 . ILE A 1 260 ? 3.501   11.804  -1.311  1.00 73.74 260 A 1 
ATOM 2098 N N   . ALA A 1 261 ? 1.349   16.085  1.803   1.00 86.86 261 A 1 
ATOM 2099 C CA  . ALA A 1 261 ? 1.192   16.913  3.004   1.00 86.74 261 A 1 
ATOM 2100 C C   . ALA A 1 261 ? -0.267  17.375  3.199   1.00 86.52 261 A 1 
ATOM 2101 O O   . ALA A 1 261 ? -0.805  17.330  4.308   1.00 86.20 261 A 1 
ATOM 2102 C CB  . ALA A 1 261 ? 2.155   18.103  2.898   1.00 88.39 261 A 1 
ATOM 2103 N N   . ASN A 1 262 ? -0.937  17.759  2.113   1.00 91.53 262 A 1 
ATOM 2104 C CA  . ASN A 1 262 ? -2.351  18.130  2.151   1.00 91.29 262 A 1 
ATOM 2105 C C   . ASN A 1 262 ? -3.267  16.932  2.437   1.00 90.72 262 A 1 
ATOM 2106 O O   . ASN A 1 262 ? -4.203  17.075  3.224   1.00 89.22 262 A 1 
ATOM 2107 C CB  . ASN A 1 262 ? -2.731  18.833  0.838   1.00 92.62 262 A 1 
ATOM 2108 C CG  . ASN A 1 262 ? -2.348  20.296  0.877   1.00 92.70 262 A 1 
ATOM 2109 O OD1 . ASN A 1 262 ? -3.061  21.118  1.435   1.00 86.90 262 A 1 
ATOM 2110 N ND2 . ASN A 1 262 ? -1.217  20.662  0.338   1.00 87.81 262 A 1 
ATOM 2111 N N   . LEU A 1 263 ? -3.002  15.765  1.861   1.00 87.53 263 A 1 
ATOM 2112 C CA  . LEU A 1 263 ? -3.755  14.538  2.144   1.00 85.92 263 A 1 
ATOM 2113 C C   . LEU A 1 263 ? -3.651  14.168  3.624   1.00 84.91 263 A 1 
ATOM 2114 O O   . LEU A 1 263 ? -4.666  13.879  4.253   1.00 83.43 263 A 1 
ATOM 2115 C CB  . LEU A 1 263 ? -3.242  13.406  1.236   1.00 85.34 263 A 1 
ATOM 2116 C CG  . LEU A 1 263 ? -3.938  12.048  1.463   1.00 81.76 263 A 1 
ATOM 2117 C CD1 . LEU A 1 263 ? -5.446  12.121  1.229   1.00 74.76 263 A 1 
ATOM 2118 C CD2 . LEU A 1 263 ? -3.356  11.008  0.504   1.00 74.75 263 A 1 
ATOM 2119 N N   . PHE A 1 264 ? -2.447  14.246  4.203   1.00 86.90 264 A 1 
ATOM 2120 C CA  . PHE A 1 264 ? -2.219  13.967  5.616   1.00 85.86 264 A 1 
ATOM 2121 C C   . PHE A 1 264 ? -2.962  14.957  6.521   1.00 86.27 264 A 1 
ATOM 2122 O O   . PHE A 1 264 ? -3.644  14.545  7.456   1.00 84.61 264 A 1 
ATOM 2123 C CB  . PHE A 1 264 ? -0.710  13.949  5.889   1.00 83.84 264 A 1 
ATOM 2124 C CG  . PHE A 1 264 ? -0.356  13.432  7.269   1.00 79.97 264 A 1 
ATOM 2125 C CD1 . PHE A 1 264 ? 0.387   14.226  8.164   1.00 72.30 264 A 1 
ATOM 2126 C CD2 . PHE A 1 264 ? -0.773  12.146  7.662   1.00 70.80 264 A 1 
ATOM 2127 C CE1 . PHE A 1 264 ? 0.711   13.733  9.438   1.00 67.20 264 A 1 
ATOM 2128 C CE2 . PHE A 1 264 ? -0.458  11.660  8.943   1.00 68.52 264 A 1 
ATOM 2129 C CZ  . PHE A 1 264 ? 0.284   12.453  9.830   1.00 70.51 264 A 1 
ATOM 2130 N N   . ARG A 1 265 ? -2.934  16.252  6.201   1.00 91.84 265 A 1 
ATOM 2131 C CA  . ARG A 1 265 ? -3.749  17.265  6.901   1.00 91.78 265 A 1 
ATOM 2132 C C   . ARG A 1 265 ? -5.242  16.921  6.875   1.00 90.94 265 A 1 
ATOM 2133 O O   . ARG A 1 265 ? -5.908  16.996  7.902   1.00 90.33 265 A 1 
ATOM 2134 C CB  . ARG A 1 265 ? -3.503  18.641  6.263   1.00 92.96 265 A 1 
ATOM 2135 C CG  . ARG A 1 265 ? -4.291  19.771  6.943   1.00 91.61 265 A 1 
ATOM 2136 C CD  . ARG A 1 265 ? -4.396  21.005  6.045   1.00 91.43 265 A 1 
ATOM 2137 N NE  . ARG A 1 265 ? -5.293  20.762  4.896   1.00 89.26 265 A 1 
ATOM 2138 C CZ  . ARG A 1 265 ? -5.356  21.463  3.778   1.00 91.25 265 A 1 
ATOM 2139 N NH1 . ARG A 1 265 ? -4.637  22.527  3.590   1.00 81.57 265 A 1 
ATOM 2140 N NH2 . ARG A 1 265 ? -6.144  21.093  2.819   1.00 85.82 265 A 1 
ATOM 2141 N N   . ILE A 1 266 ? -5.760  16.571  5.703   1.00 90.84 266 A 1 
ATOM 2142 C CA  . ILE A 1 266 ? -7.183  16.275  5.495   1.00 90.28 266 A 1 
ATOM 2143 C C   . ILE A 1 266 ? -7.599  15.049  6.313   1.00 89.27 266 A 1 
ATOM 2144 O O   . ILE A 1 266 ? -8.557  15.141  7.075   1.00 88.41 266 A 1 
ATOM 2145 C CB  . ILE A 1 266 ? -7.461  16.110  3.981   1.00 91.28 266 A 1 
ATOM 2146 C CG1 . ILE A 1 266 ? -7.348  17.476  3.262   1.00 90.53 266 A 1 
ATOM 2147 C CG2 . ILE A 1 266 ? -8.849  15.507  3.715   1.00 89.40 266 A 1 
ATOM 2148 C CD1 . ILE A 1 266 ? -7.168  17.342  1.744   1.00 87.54 266 A 1 
ATOM 2149 N N   . SER A 1 267 ? -6.859  13.940  6.212   1.00 86.88 267 A 1 
ATOM 2150 C CA  . SER A 1 267 ? -7.194  12.695  6.908   1.00 84.60 267 A 1 
ATOM 2151 C C   . SER A 1 267 ? -7.118  12.834  8.428   1.00 84.79 267 A 1 
ATOM 2152 O O   . SER A 1 267 ? -8.032  12.411  9.129   1.00 84.12 267 A 1 
ATOM 2153 C CB  . SER A 1 267 ? -6.305  11.544  6.417   1.00 83.50 267 A 1 
ATOM 2154 O OG  . SER A 1 267 ? -4.943  11.740  6.739   1.00 78.95 267 A 1 
ATOM 2155 N N   . GLN A 1 268 ? -6.078  13.493  8.949   1.00 87.10 268 A 1 
ATOM 2156 C CA  . GLN A 1 268 ? -5.910  13.704  10.388  1.00 86.54 268 A 1 
ATOM 2157 C C   . GLN A 1 268 ? -6.952  14.668  10.960  1.00 87.27 268 A 1 
ATOM 2158 O O   . GLN A 1 268 ? -7.379  14.502  12.097  1.00 86.66 268 A 1 
ATOM 2159 C CB  . GLN A 1 268 ? -4.494  14.224  10.671  1.00 85.72 268 A 1 
ATOM 2160 C CG  . GLN A 1 268 ? -3.399  13.191  10.367  1.00 82.14 268 A 1 
ATOM 2161 C CD  . GLN A 1 268 ? -3.588  11.917  11.186  1.00 80.33 268 A 1 
ATOM 2162 O OE1 . GLN A 1 268 ? -3.325  11.893  12.366  1.00 72.32 268 A 1 
ATOM 2163 N NE2 . GLN A 1 268 ? -4.085  10.847  10.602  1.00 69.38 268 A 1 
ATOM 2164 N N   . THR A 1 269 ? -7.376  15.673  10.195  1.00 93.39 269 A 1 
ATOM 2165 C CA  . THR A 1 269 ? -8.444  16.581  10.636  1.00 94.07 269 A 1 
ATOM 2166 C C   . THR A 1 269 ? -9.778  15.855  10.710  1.00 93.61 269 A 1 
ATOM 2167 O O   . THR A 1 269 ? -10.461 15.972  11.721  1.00 92.94 269 A 1 
ATOM 2168 C CB  . THR A 1 269 ? -8.577  17.799  9.722   1.00 95.17 269 A 1 
ATOM 2169 O OG1 . THR A 1 269 ? -7.349  18.480  9.647   1.00 91.70 269 A 1 
ATOM 2170 C CG2 . THR A 1 269 ? -9.612  18.792  10.261  1.00 90.99 269 A 1 
ATOM 2171 N N   . GLU A 1 270 ? -10.128 15.084  9.682   1.00 92.41 270 A 1 
ATOM 2172 C CA  . GLU A 1 270 ? -11.363 14.291  9.641   1.00 90.58 270 A 1 
ATOM 2173 C C   . GLU A 1 270 ? -11.460 13.353  10.852  1.00 89.58 270 A 1 
ATOM 2174 O O   . GLU A 1 270 ? -12.472 13.353  11.559  1.00 89.71 270 A 1 
ATOM 2175 C CB  . GLU A 1 270 ? -11.397 13.535  8.304   1.00 90.54 270 A 1 
ATOM 2176 C CG  . GLU A 1 270 ? -12.652 12.679  8.082   1.00 85.71 270 A 1 
ATOM 2177 C CD  . GLU A 1 270 ? -12.591 11.270  8.694   1.00 82.87 270 A 1 
ATOM 2178 O OE1 . GLU A 1 270 ? -13.677 10.663  8.825   1.00 73.11 270 A 1 
ATOM 2179 O OE2 . GLU A 1 270 ? -11.501 10.772  9.027   1.00 75.72 270 A 1 
ATOM 2180 N N   . GLU A 1 271 ? -10.390 12.625  11.142  1.00 89.19 271 A 1 
ATOM 2181 C CA  . GLU A 1 271 ? -10.315 11.738  12.303  1.00 88.15 271 A 1 
ATOM 2182 C C   . GLU A 1 271 ? -10.441 12.516  13.619  1.00 88.84 271 A 1 
ATOM 2183 O O   . GLU A 1 271 ? -11.207 12.128  14.504  1.00 88.41 271 A 1 
ATOM 2184 C CB  . GLU A 1 271 ? -9.003  10.948  12.230  1.00 86.48 271 A 1 
ATOM 2185 C CG  . GLU A 1 271 ? -8.882  9.941   13.378  1.00 81.26 271 A 1 
ATOM 2186 C CD  . GLU A 1 271 ? -7.642  9.043   13.273  1.00 76.37 271 A 1 
ATOM 2187 O OE1 . GLU A 1 271 ? -7.650  7.999   13.962  1.00 68.11 271 A 1 
ATOM 2188 O OE2 . GLU A 1 271 ? -6.701  9.399   12.527  1.00 68.33 271 A 1 
ATOM 2189 N N   . LYS A 1 272 ? -9.731  13.644  13.753  1.00 91.99 272 A 1 
ATOM 2190 C CA  . LYS A 1 272 ? -9.708  14.442  14.982  1.00 92.75 272 A 1 
ATOM 2191 C C   . LYS A 1 272 ? -11.064 15.071  15.299  1.00 93.39 272 A 1 
ATOM 2192 O O   . LYS A 1 272 ? -11.462 15.048  16.460  1.00 93.67 272 A 1 
ATOM 2193 C CB  . LYS A 1 272 ? -8.591  15.492  14.880  1.00 93.55 272 A 1 
ATOM 2194 C CG  . LYS A 1 272 ? -8.298  16.220  16.198  1.00 92.57 272 A 1 
ATOM 2195 C CD  . LYS A 1 272 ? -7.926  15.247  17.325  1.00 90.24 272 A 1 
ATOM 2196 C CE  . LYS A 1 272 ? -7.386  16.002  18.530  1.00 86.92 272 A 1 
ATOM 2197 N NZ  . LYS A 1 272 ? -7.616  15.211  19.764  1.00 81.42 272 A 1 
ATOM 2198 N N   . LEU A 1 273 ? -11.786 15.570  14.293  1.00 93.87 273 A 1 
ATOM 2199 C CA  . LEU A 1 273 ? -13.149 16.092  14.467  1.00 94.23 273 A 1 
ATOM 2200 C C   . LEU A 1 273 ? -14.086 15.027  15.049  1.00 94.27 273 A 1 
ATOM 2201 O O   . LEU A 1 273 ? -14.886 15.329  15.935  1.00 93.83 273 A 1 
ATOM 2202 C CB  . LEU A 1 273 ? -13.694 16.592  13.117  1.00 95.37 273 A 1 
ATOM 2203 C CG  . LEU A 1 273 ? -13.039 17.866  12.555  1.00 94.53 273 A 1 
ATOM 2204 C CD1 . LEU A 1 273 ? -13.637 18.176  11.185  1.00 91.36 273 A 1 
ATOM 2205 C CD2 . LEU A 1 273 ? -13.235 19.083  13.452  1.00 91.83 273 A 1 
ATOM 2206 N N   . LYS A 1 274 ? -13.944 13.773  14.604  1.00 93.33 274 A 1 
ATOM 2207 C CA  . LYS A 1 274 ? -14.748 12.642  15.091  1.00 92.02 274 A 1 
ATOM 2208 C C   . LYS A 1 274 ? -14.357 12.207  16.500  1.00 92.90 274 A 1 
ATOM 2209 O O   . LYS A 1 274 ? -15.239 11.968  17.315  1.00 92.38 274 A 1 
ATOM 2210 C CB  . LYS A 1 274 ? -14.629 11.466  14.114  1.00 90.65 274 A 1 
ATOM 2211 C CG  . LYS A 1 274 ? -15.365 11.751  12.798  1.00 87.57 274 A 1 
ATOM 2212 C CD  . LYS A 1 274 ? -15.213 10.582  11.821  1.00 84.54 274 A 1 
ATOM 2213 C CE  . LYS A 1 274 ? -16.063 10.860  10.577  1.00 78.51 274 A 1 
ATOM 2214 N NZ  . LYS A 1 274 ? -15.930 9.801   9.551   1.00 72.90 274 A 1 
ATOM 2215 N N   . ILE A 1 275 ? -13.055 12.089  16.794  1.00 91.66 275 A 1 
ATOM 2216 C CA  . ILE A 1 275 ? -12.549 11.672  18.113  1.00 91.47 275 A 1 
ATOM 2217 C C   . ILE A 1 275 ? -12.951 12.672  19.197  1.00 92.91 275 A 1 
ATOM 2218 O O   . ILE A 1 275 ? -13.434 12.263  20.248  1.00 92.13 275 A 1 
ATOM 2219 C CB  . ILE A 1 275 ? -11.018 11.463  18.070  1.00 89.85 275 A 1 
ATOM 2220 C CG1 . ILE A 1 275 ? -10.685 10.188  17.266  1.00 83.31 275 A 1 
ATOM 2221 C CG2 . ILE A 1 275 ? -10.412 11.360  19.486  1.00 82.07 275 A 1 
ATOM 2222 C CD1 . ILE A 1 275 ? -9.191  9.998   16.985  1.00 78.91 275 A 1 
ATOM 2223 N N   . ASP A 1 276 ? -12.756 13.963  18.936  1.00 93.62 276 A 1 
ATOM 2224 C CA  . ASP A 1 276 ? -13.020 15.022  19.915  1.00 94.57 276 A 1 
ATOM 2225 C C   . ASP A 1 276 ? -14.506 15.395  19.991  1.00 95.48 276 A 1 
ATOM 2226 O O   . ASP A 1 276 ? -14.879 16.202  20.840  1.00 94.41 276 A 1 
ATOM 2227 C CB  . ASP A 1 276 ? -12.147 16.251  19.605  1.00 94.65 276 A 1 
ATOM 2228 C CG  . ASP A 1 276 ? -10.648 16.037  19.820  1.00 93.53 276 A 1 
ATOM 2229 O OD1 . ASP A 1 276 ? -10.184 14.980  20.311  1.00 89.79 276 A 1 
ATOM 2230 O OD2 . ASP A 1 276 ? -9.858  16.950  19.489  1.00 90.41 276 A 1 
ATOM 2231 N N   . GLN A 1 277 ? -15.358 14.801  19.141  1.00 94.62 277 A 1 
ATOM 2232 C CA  . GLN A 1 277 ? -16.795 15.092  19.064  1.00 95.05 277 A 1 
ATOM 2233 C C   . GLN A 1 277 ? -17.083 16.594  18.935  1.00 95.84 277 A 1 
ATOM 2234 O O   . GLN A 1 277 ? -17.963 17.134  19.606  1.00 94.02 277 A 1 
ATOM 2235 C CB  . GLN A 1 277 ? -17.553 14.435  20.229  1.00 94.49 277 A 1 
ATOM 2236 C CG  . GLN A 1 277 ? -17.370 12.915  20.275  1.00 90.66 277 A 1 
ATOM 2237 C CD  . GLN A 1 277 ? -18.154 12.251  21.403  1.00 82.74 277 A 1 
ATOM 2238 O OE1 . GLN A 1 277 ? -18.806 12.850  22.240  1.00 75.15 277 A 1 
ATOM 2239 N NE2 . GLN A 1 277 ? -18.122 10.936  21.472  1.00 72.17 277 A 1 
ATOM 2240 N N   . VAL A 1 278 ? -16.323 17.268  18.079  1.00 95.50 278 A 1 
ATOM 2241 C CA  . VAL A 1 278 ? -16.427 18.716  17.849  1.00 96.10 278 A 1 
ATOM 2242 C C   . VAL A 1 278 ? -17.849 19.070  17.413  1.00 95.89 278 A 1 
ATOM 2243 O O   . VAL A 1 278 ? -18.403 18.411  16.533  1.00 94.30 278 A 1 
ATOM 2244 C CB  . VAL A 1 278 ? -15.391 19.175  16.809  1.00 95.90 278 A 1 
ATOM 2245 C CG1 . VAL A 1 278 ? -15.505 20.673  16.515  1.00 92.23 278 A 1 
ATOM 2246 C CG2 . VAL A 1 278 ? -13.965 18.910  17.311  1.00 91.19 278 A 1 
ATOM 2247 N N   . ALA A 1 279 ? -18.438 20.107  18.027  1.00 95.84 279 A 1 
ATOM 2248 C CA  . ALA A 1 279 ? -19.854 20.447  17.862  1.00 95.35 279 A 1 
ATOM 2249 C C   . ALA A 1 279 ? -20.107 21.882  17.370  1.00 95.32 279 A 1 
ATOM 2250 O O   . ALA A 1 279 ? -21.258 22.259  17.145  1.00 91.35 279 A 1 
ATOM 2251 C CB  . ALA A 1 279 ? -20.565 20.167  19.190  1.00 93.65 279 A 1 
ATOM 2252 N N   . THR A 1 280 ? -19.057 22.697  17.192  1.00 95.47 280 A 1 
ATOM 2253 C CA  . THR A 1 280 ? -19.188 24.079  16.709  1.00 95.94 280 A 1 
ATOM 2254 C C   . THR A 1 280 ? -18.228 24.379  15.558  1.00 96.52 280 A 1 
ATOM 2255 O O   . THR A 1 280 ? -17.093 23.896  15.528  1.00 96.14 280 A 1 
ATOM 2256 C CB  . THR A 1 280 ? -19.005 25.113  17.831  1.00 95.49 280 A 1 
ATOM 2257 O OG1 . THR A 1 280 ? -17.675 25.158  18.276  1.00 92.09 280 A 1 
ATOM 2258 C CG2 . THR A 1 280 ? -19.902 24.869  19.045  1.00 90.21 280 A 1 
ATOM 2259 N N   . ALA A 1 281 ? -18.657 25.239  14.627  1.00 95.67 281 A 1 
ATOM 2260 C CA  . ALA A 1 281 ? -17.823 25.667  13.502  1.00 96.04 281 A 1 
ATOM 2261 C C   . ALA A 1 281 ? -16.504 26.316  13.959  1.00 96.65 281 A 1 
ATOM 2262 O O   . ALA A 1 281 ? -15.457 26.098  13.352  1.00 96.01 281 A 1 
ATOM 2263 C CB  . ALA A 1 281 ? -18.645 26.629  12.631  1.00 95.40 281 A 1 
ATOM 2264 N N   . ALA A 1 282 ? -16.523 27.071  15.059  1.00 96.22 282 A 1 
ATOM 2265 C CA  . ALA A 1 282 ? -15.326 27.700  15.617  1.00 96.17 282 A 1 
ATOM 2266 C C   . ALA A 1 282 ? -14.294 26.660  16.095  1.00 96.52 282 A 1 
ATOM 2267 O O   . ALA A 1 282 ? -13.119 26.750  15.744  1.00 95.69 282 A 1 
ATOM 2268 C CB  . ALA A 1 282 ? -15.751 28.643  16.747  1.00 95.64 282 A 1 
ATOM 2269 N N   . GLU A 1 283 ? -14.731 25.643  16.833  1.00 96.19 283 A 1 
ATOM 2270 C CA  . GLU A 1 283 ? -13.866 24.542  17.280  1.00 96.12 283 A 1 
ATOM 2271 C C   . GLU A 1 283 ? -13.363 23.693  16.105  1.00 96.53 283 A 1 
ATOM 2272 O O   . GLU A 1 283 ? -12.206 23.260  16.101  1.00 95.94 283 A 1 
ATOM 2273 C CB  . GLU A 1 283 ? -14.648 23.636  18.234  1.00 95.80 283 A 1 
ATOM 2274 C CG  . GLU A 1 283 ? -14.926 24.260  19.610  1.00 89.98 283 A 1 
ATOM 2275 C CD  . GLU A 1 283 ? -15.967 23.459  20.405  1.00 88.67 283 A 1 
ATOM 2276 O OE1 . GLU A 1 283 ? -16.059 23.689  21.628  1.00 77.66 283 A 1 
ATOM 2277 O OE2 . GLU A 1 283 ? -16.727 22.681  19.773  1.00 80.75 283 A 1 
ATOM 2278 N N   . ALA A 1 284 ? -14.200 23.488  15.078  1.00 96.13 284 A 1 
ATOM 2279 C CA  . ALA A 1 284 ? -13.798 22.791  13.859  1.00 96.22 284 A 1 
ATOM 2280 C C   . ALA A 1 284 ? -12.672 23.542  13.130  1.00 96.55 284 A 1 
ATOM 2281 O O   . ALA A 1 284 ? -11.658 22.943  12.766  1.00 96.47 284 A 1 
ATOM 2282 C CB  . ALA A 1 284 ? -15.034 22.594  12.970  1.00 96.39 284 A 1 
ATOM 2283 N N   . ASN A 1 285 ? -12.800 24.860  12.986  1.00 96.31 285 A 1 
ATOM 2284 C CA  . ASN A 1 285 ? -11.778 25.729  12.400  1.00 96.04 285 A 1 
ATOM 2285 C C   . ASN A 1 285 ? -10.463 25.670  13.186  1.00 96.14 285 A 1 
ATOM 2286 O O   . ASN A 1 285 ? -9.391  25.495  12.601  1.00 95.97 285 A 1 
ATOM 2287 C CB  . ASN A 1 285 ? -12.308 27.177  12.355  1.00 96.05 285 A 1 
ATOM 2288 C CG  . ASN A 1 285 ? -13.472 27.365  11.402  1.00 95.07 285 A 1 
ATOM 2289 O OD1 . ASN A 1 285 ? -13.677 26.601  10.481  1.00 87.02 285 A 1 
ATOM 2290 N ND2 . ASN A 1 285 ? -14.251 28.405  11.569  1.00 87.59 285 A 1 
ATOM 2291 N N   . GLU A 1 286 ? -10.548 25.775  14.511  1.00 96.12 286 A 1 
ATOM 2292 C CA  . GLU A 1 286 ? -9.381  25.707  15.389  1.00 96.00 286 A 1 
ATOM 2293 C C   . GLU A 1 286 ? -8.695  24.336  15.311  1.00 95.91 286 A 1 
ATOM 2294 O O   . GLU A 1 286 ? -7.467  24.256  15.211  1.00 95.35 286 A 1 
ATOM 2295 C CB  . GLU A 1 286 ? -9.812  26.032  16.825  1.00 96.14 286 A 1 
ATOM 2296 C CG  . GLU A 1 286 ? -8.580  26.147  17.739  1.00 89.48 286 A 1 
ATOM 2297 C CD  . GLU A 1 286 ? -8.909  26.526  19.192  1.00 83.74 286 A 1 
ATOM 2298 O OE1 . GLU A 1 286 ? -7.919  26.763  19.933  1.00 72.89 286 A 1 
ATOM 2299 O OE2 . GLU A 1 286 ? -10.074 26.484  19.600  1.00 76.04 286 A 1 
ATOM 2300 N N   . THR A 1 287 ? -9.476  23.261  15.298  1.00 96.91 287 A 1 
ATOM 2301 C CA  . THR A 1 287 ? -8.968  21.891  15.151  1.00 96.92 287 A 1 
ATOM 2302 C C   . THR A 1 287 ? -8.224  21.732  13.831  1.00 97.13 287 A 1 
ATOM 2303 O O   . THR A 1 287 ? -7.083  21.268  13.824  1.00 96.59 287 A 1 
ATOM 2304 C CB  . THR A 1 287 ? -10.108 20.869  15.261  1.00 96.88 287 A 1 
ATOM 2305 O OG1 . THR A 1 287 ? -10.691 20.981  16.531  1.00 93.78 287 A 1 
ATOM 2306 C CG2 . THR A 1 287 ? -9.614  19.429  15.122  1.00 93.72 287 A 1 
ATOM 2307 N N   . HIS A 1 288 ? -8.816  22.179  12.724  1.00 96.79 288 A 1 
ATOM 2308 C CA  . HIS A 1 288 ? -8.195  22.087  11.401  1.00 96.91 288 A 1 
ATOM 2309 C C   . HIS A 1 288 ? -6.885  22.877  11.329  1.00 96.75 288 A 1 
ATOM 2310 O O   . HIS A 1 288 ? -5.870  22.354  10.856  1.00 96.20 288 A 1 
ATOM 2311 C CB  . HIS A 1 288 ? -9.198  22.555  10.337  1.00 96.40 288 A 1 
ATOM 2312 C CG  . HIS A 1 288 ? -8.867  22.166  8.916   1.00 96.74 288 A 1 
ATOM 2313 N ND1 . HIS A 1 288 ? -9.682  22.429  7.823   1.00 90.19 288 A 1 
ATOM 2314 C CD2 . HIS A 1 288 ? -7.799  21.443  8.447   1.00 91.43 288 A 1 
ATOM 2315 C CE1 . HIS A 1 288 ? -9.114  21.870  6.743   1.00 92.29 288 A 1 
ATOM 2316 N NE2 . HIS A 1 288 ? -7.962  21.266  7.073   1.00 92.54 288 A 1 
ATOM 2317 N N   . TYR A 1 289 ? -6.874  24.101  11.866  1.00 95.89 289 A 1 
ATOM 2318 C CA  . TYR A 1 289 ? -5.669  24.924  11.956  1.00 95.80 289 A 1 
ATOM 2319 C C   . TYR A 1 289 ? -4.573  24.242  12.782  1.00 95.66 289 A 1 
ATOM 2320 O O   . TYR A 1 289 ? -3.441  24.114  12.314  1.00 95.68 289 A 1 
ATOM 2321 C CB  . TYR A 1 289 ? -6.029  26.296  12.540  1.00 95.97 289 A 1 
ATOM 2322 C CG  . TYR A 1 289 ? -4.831  27.219  12.659  1.00 95.81 289 A 1 
ATOM 2323 C CD1 . TYR A 1 289 ? -4.022  27.186  13.813  1.00 91.97 289 A 1 
ATOM 2324 C CD2 . TYR A 1 289 ? -4.495  28.077  11.595  1.00 92.59 289 A 1 
ATOM 2325 C CE1 . TYR A 1 289 ? -2.873  27.996  13.895  1.00 92.15 289 A 1 
ATOM 2326 C CE2 . TYR A 1 289 ? -3.348  28.894  11.675  1.00 91.49 289 A 1 
ATOM 2327 C CZ  . TYR A 1 289 ? -2.533  28.847  12.825  1.00 94.38 289 A 1 
ATOM 2328 O OH  . TYR A 1 289 ? -1.412  29.618  12.897  1.00 92.63 289 A 1 
ATOM 2329 N N   . LYS A 1 290 ? -4.895  23.763  13.989  1.00 96.01 290 A 1 
ATOM 2330 C CA  . LYS A 1 290 ? -3.922  23.132  14.901  1.00 95.63 290 A 1 
ATOM 2331 C C   . LYS A 1 290 ? -3.310  21.859  14.324  1.00 95.72 290 A 1 
ATOM 2332 O O   . LYS A 1 290 ? -2.114  21.634  14.496  1.00 94.98 290 A 1 
ATOM 2333 C CB  . LYS A 1 290 ? -4.590  22.810  16.246  1.00 95.95 290 A 1 
ATOM 2334 C CG  . LYS A 1 290 ? -4.746  24.046  17.141  1.00 91.96 290 A 1 
ATOM 2335 C CD  . LYS A 1 290 ? -5.497  23.673  18.426  1.00 85.92 290 A 1 
ATOM 2336 C CE  . LYS A 1 290 ? -5.594  24.892  19.342  1.00 79.34 290 A 1 
ATOM 2337 N NZ  . LYS A 1 290 ? -6.515  24.665  20.481  1.00 69.88 290 A 1 
ATOM 2338 N N   . ILE A 1 291 ? -4.102  21.020  13.663  1.00 94.64 291 A 1 
ATOM 2339 C CA  . ILE A 1 291 ? -3.589  19.820  12.986  1.00 93.77 291 A 1 
ATOM 2340 C C   . ILE A 1 291 ? -2.617  20.214  11.876  1.00 93.52 291 A 1 
ATOM 2341 O O   . ILE A 1 291 ? -1.495  19.708  11.830  1.00 93.49 291 A 1 
ATOM 2342 C CB  . ILE A 1 291 ? -4.757  18.950  12.467  1.00 93.87 291 A 1 
ATOM 2343 C CG1 . ILE A 1 291 ? -5.546  18.301  13.625  1.00 91.48 291 A 1 
ATOM 2344 C CG2 . ILE A 1 291 ? -4.275  17.875  11.481  1.00 92.17 291 A 1 
ATOM 2345 C CD1 . ILE A 1 291 ? -4.776  17.293  14.489  1.00 85.39 291 A 1 
ATOM 2346 N N   . ALA A 1 292 ? -3.009  21.156  11.034  1.00 94.86 292 A 1 
ATOM 2347 C CA  . ALA A 1 292 ? -2.176  21.650  9.950   1.00 94.51 292 A 1 
ATOM 2348 C C   . ALA A 1 292 ? -0.869  22.285  10.460  1.00 94.04 292 A 1 
ATOM 2349 O O   . ALA A 1 292 ? 0.208   21.994  9.938   1.00 94.24 292 A 1 
ATOM 2350 C CB  . ALA A 1 292 ? -3.036  22.627  9.149   1.00 95.11 292 A 1 
ATOM 2351 N N   . GLU A 1 293 ? -0.934  23.081  11.527  1.00 94.79 293 A 1 
ATOM 2352 C CA  . GLU A 1 293 ? 0.231   23.693  12.172  1.00 94.52 293 A 1 
ATOM 2353 C C   . GLU A 1 293 ? 1.189   22.640  12.752  1.00 93.65 293 A 1 
ATOM 2354 O O   . GLU A 1 293 ? 2.405   22.769  12.614  1.00 93.47 293 A 1 
ATOM 2355 C CB  . GLU A 1 293 ? -0.248  24.644  13.282  1.00 94.40 293 A 1 
ATOM 2356 C CG  . GLU A 1 293 ? 0.868   25.578  13.754  1.00 89.23 293 A 1 
ATOM 2357 C CD  . GLU A 1 293 ? 0.699   26.145  15.168  1.00 87.61 293 A 1 
ATOM 2358 O OE1 . GLU A 1 293 ? 1.335   27.182  15.442  1.00 77.38 293 A 1 
ATOM 2359 O OE2 . GLU A 1 293 ? 0.222   25.417  16.063  1.00 79.65 293 A 1 
ATOM 2360 N N   . LYS A 1 294 ? 0.674   21.579  13.371  1.00 92.25 294 A 1 
ATOM 2361 C CA  . LYS A 1 294 ? 1.494   20.466  13.876  1.00 91.00 294 A 1 
ATOM 2362 C C   . LYS A 1 294 ? 2.242   19.756  12.753  1.00 90.23 294 A 1 
ATOM 2363 O O   . LYS A 1 294 ? 3.425   19.468  12.910  1.00 88.95 294 A 1 
ATOM 2364 C CB  . LYS A 1 294 ? 0.624   19.462  14.640  1.00 92.04 294 A 1 
ATOM 2365 C CG  . LYS A 1 294 ? 0.273   19.945  16.052  1.00 87.44 294 A 1 
ATOM 2366 C CD  . LYS A 1 294 ? -0.675  18.938  16.712  1.00 84.11 294 A 1 
ATOM 2367 C CE  . LYS A 1 294 ? -1.050  19.390  18.123  1.00 77.41 294 A 1 
ATOM 2368 N NZ  . LYS A 1 294 ? -1.929  18.397  18.789  1.00 68.57 294 A 1 
ATOM 2369 N N   . ILE A 1 295 ? 1.582   19.511  11.623  1.00 89.27 295 A 1 
ATOM 2370 C CA  . ILE A 1 295 ? 2.220   18.913  10.443  1.00 88.52 295 A 1 
ATOM 2371 C C   . ILE A 1 295 ? 3.331   19.827  9.928   1.00 88.57 295 A 1 
ATOM 2372 O O   . ILE A 1 295 ? 4.444   19.361  9.697   1.00 87.80 295 A 1 
ATOM 2373 C CB  . ILE A 1 295 ? 1.168   18.603  9.357   1.00 89.23 295 A 1 
ATOM 2374 C CG1 . ILE A 1 295 ? 0.205   17.506  9.873   1.00 88.86 295 A 1 
ATOM 2375 C CG2 . ILE A 1 295 ? 1.841   18.142  8.050   1.00 88.10 295 A 1 
ATOM 2376 C CD1 . ILE A 1 295 ? -1.085  17.417  9.060   1.00 84.70 295 A 1 
ATOM 2377 N N   . ARG A 1 296 ? 3.069   21.129  9.828   1.00 92.94 296 A 1 
ATOM 2378 C CA  . ARG A 1 296 ? 4.084   22.117  9.442   1.00 93.10 296 A 1 
ATOM 2379 C C   . ARG A 1 296 ? 5.291   22.094  10.381  1.00 92.82 296 A 1 
ATOM 2380 O O   . ARG A 1 296 ? 6.421   22.081  9.900   1.00 92.46 296 A 1 
ATOM 2381 C CB  . ARG A 1 296 ? 3.446   23.510  9.407   1.00 93.50 296 A 1 
ATOM 2382 C CG  . ARG A 1 296 ? 4.457   24.570  8.965   1.00 93.95 296 A 1 
ATOM 2383 C CD  . ARG A 1 296 ? 3.836   25.965  9.019   1.00 93.44 296 A 1 
ATOM 2384 N NE  . ARG A 1 296 ? 4.793   26.972  8.538   1.00 92.19 296 A 1 
ATOM 2385 C CZ  . ARG A 1 296 ? 5.082   27.219  7.274   1.00 94.36 296 A 1 
ATOM 2386 N NH1 . ARG A 1 296 ? 4.493   26.605  6.294   1.00 87.93 296 A 1 
ATOM 2387 N NH2 . ARG A 1 296 ? 5.986   28.098  6.970   1.00 89.87 296 A 1 
ATOM 2388 N N   . LYS A 1 297 ? 5.074   22.078  11.697  1.00 90.16 297 A 1 
ATOM 2389 C CA  . LYS A 1 297 ? 6.153   21.990  12.698  1.00 89.38 297 A 1 
ATOM 2390 C C   . LYS A 1 297 ? 6.974   20.717  12.514  1.00 88.18 297 A 1 
ATOM 2391 O O   . LYS A 1 297 ? 8.194   20.811  12.447  1.00 86.62 297 A 1 
ATOM 2392 C CB  . LYS A 1 297 ? 5.581   22.086  14.121  1.00 90.94 297 A 1 
ATOM 2393 C CG  . LYS A 1 297 ? 5.171   23.526  14.462  1.00 86.15 297 A 1 
ATOM 2394 C CD  . LYS A 1 297 ? 4.415   23.605  15.800  1.00 82.40 297 A 1 
ATOM 2395 C CE  . LYS A 1 297 ? 4.002   25.063  16.042  1.00 75.76 297 A 1 
ATOM 2396 N NZ  . LYS A 1 297 ? 2.952   25.213  17.082  1.00 68.15 297 A 1 
ATOM 2397 N N   . ALA A 1 298 ? 6.325   19.572  12.309  1.00 88.98 298 A 1 
ATOM 2398 C CA  . ALA A 1 298 ? 7.025   18.318  12.026  1.00 87.10 298 A 1 
ATOM 2399 C C   . ALA A 1 298 ? 7.885   18.406  10.752  1.00 87.61 298 A 1 
ATOM 2400 O O   . ALA A 1 298 ? 9.012   17.920  10.736  1.00 84.59 298 A 1 
ATOM 2401 C CB  . ALA A 1 298 ? 5.992   17.189  11.939  1.00 88.35 298 A 1 
ATOM 2402 N N   . MET A 1 299 ? 7.404   19.064  9.691   1.00 85.19 299 A 1 
ATOM 2403 C CA  . MET A 1 299 ? 8.196   19.297  8.474   1.00 86.09 299 A 1 
ATOM 2404 C C   . MET A 1 299 ? 9.423   20.179  8.741   1.00 85.29 299 A 1 
ATOM 2405 O O   . MET A 1 299 ? 10.495  19.900  8.206   1.00 83.81 299 A 1 
ATOM 2406 C CB  . MET A 1 299 ? 7.328   19.928  7.372   1.00 88.09 299 A 1 
ATOM 2407 C CG  . MET A 1 299 ? 6.255   18.981  6.832   1.00 88.87 299 A 1 
ATOM 2408 S SD  . MET A 1 299 ? 5.191   19.713  5.556   1.00 88.42 299 A 1 
ATOM 2409 C CE  . MET A 1 299 ? 6.358   19.711  4.163   1.00 80.01 299 A 1 
ATOM 2410 N N   . ILE A 1 300 ? 9.285   21.215  9.576   1.00 90.18 300 A 1 
ATOM 2411 C CA  . ILE A 1 300 ? 10.406  22.072  10.001  1.00 90.19 300 A 1 
ATOM 2412 C C   . ILE A 1 300 ? 11.422  21.257  10.807  1.00 89.92 300 A 1 
ATOM 2413 O O   . ILE A 1 300 ? 12.608  21.299  10.494  1.00 86.71 300 A 1 
ATOM 2414 C CB  . ILE A 1 300 ? 9.892   23.300  10.793  1.00 91.47 300 A 1 
ATOM 2415 C CG1 . ILE A 1 300 ? 9.088   24.239  9.866   1.00 91.71 300 A 1 
ATOM 2416 C CG2 . ILE A 1 300 ? 11.056  24.078  11.443  1.00 91.61 300 A 1 
ATOM 2417 C CD1 . ILE A 1 300 ? 8.251   25.287  10.610  1.00 88.51 300 A 1 
ATOM 2418 N N   . ASP A 1 301 ? 10.964  20.478  11.781  1.00 86.46 301 A 1 
ATOM 2419 C CA  . ASP A 1 301 ? 11.814  19.659  12.654  1.00 84.90 301 A 1 
ATOM 2420 C C   . ASP A 1 301 ? 12.589  18.590  11.863  1.00 83.26 301 A 1 
ATOM 2421 O O   . ASP A 1 301 ? 13.748  18.303  12.162  1.00 78.91 301 A 1 
ATOM 2422 C CB  . ASP A 1 301 ? 10.950  18.988  13.738  1.00 85.84 301 A 1 
ATOM 2423 C CG  . ASP A 1 301 ? 10.306  19.961  14.736  1.00 80.01 301 A 1 
ATOM 2424 O OD1 . ASP A 1 301 ? 10.789  21.111  14.866  1.00 73.63 301 A 1 
ATOM 2425 O OD2 . ASP A 1 301 ? 9.327   19.535  15.395  1.00 73.89 301 A 1 
ATOM 2426 N N   . MET A 1 302 ? 11.982  18.042  10.817  1.00 84.13 302 A 1 
ATOM 2427 C CA  . MET A 1 302 ? 12.627  17.102  9.889   1.00 82.88 302 A 1 
ATOM 2428 C C   . MET A 1 302 ? 13.551  17.785  8.866   1.00 82.87 302 A 1 
ATOM 2429 O O   . MET A 1 302 ? 14.232  17.092  8.112   1.00 77.10 302 A 1 
ATOM 2430 C CB  . MET A 1 302 ? 11.556  16.275  9.163   1.00 82.56 302 A 1 
ATOM 2431 C CG  . MET A 1 302 ? 10.826  15.295  10.093  1.00 78.37 302 A 1 
ATOM 2432 S SD  . MET A 1 302 ? 9.628   14.216  9.256   1.00 71.78 302 A 1 
ATOM 2433 C CE  . MET A 1 302 ? 8.397   15.418  8.697   1.00 62.61 302 A 1 
ATOM 2434 N N   . GLY A 1 303 ? 13.562  19.117  8.793   1.00 86.36 303 A 1 
ATOM 2435 C CA  . GLY A 1 303 ? 14.349  19.863  7.808   1.00 85.81 303 A 1 
ATOM 2436 C C   . GLY A 1 303 ? 13.870  19.692  6.362   1.00 85.15 303 A 1 
ATOM 2437 O O   . GLY A 1 303 ? 14.660  19.838  5.428   1.00 78.84 303 A 1 
ATOM 2438 N N   . THR A 1 304 ? 12.592  19.355  6.147   1.00 89.61 304 A 1 
ATOM 2439 C CA  . THR A 1 304 ? 12.016  19.176  4.806   1.00 88.45 304 A 1 
ATOM 2440 C C   . THR A 1 304 ? 11.526  20.498  4.214   1.00 89.94 304 A 1 
ATOM 2441 O O   . THR A 1 304 ? 11.250  21.464  4.926   1.00 88.10 304 A 1 
ATOM 2442 C CB  . THR A 1 304 ? 10.907  18.113  4.780   1.00 86.22 304 A 1 
ATOM 2443 O OG1 . THR A 1 304 ? 9.827   18.461  5.607   1.00 81.68 304 A 1 
ATOM 2444 C CG2 . THR A 1 304 ? 11.408  16.742  5.223   1.00 78.31 304 A 1 
ATOM 2445 N N   . THR A 1 305 ? 11.392  20.549  2.882   1.00 91.58 305 A 1 
ATOM 2446 C CA  . THR A 1 305 ? 10.892  21.744  2.190   1.00 92.16 305 A 1 
ATOM 2447 C C   . THR A 1 305 ? 9.432   22.004  2.553   1.00 92.38 305 A 1 
ATOM 2448 O O   . THR A 1 305 ? 8.580   21.129  2.416   1.00 91.24 305 A 1 
ATOM 2449 C CB  . THR A 1 305 ? 11.038  21.622  0.670   1.00 91.71 305 A 1 
ATOM 2450 O OG1 . THR A 1 305 ? 12.359  21.268  0.344   1.00 87.40 305 A 1 
ATOM 2451 C CG2 . THR A 1 305 ? 10.747  22.937  -0.057  1.00 86.83 305 A 1 
ATOM 2452 N N   . LEU A 1 306 ? 9.135   23.227  2.996   1.00 95.01 306 A 1 
ATOM 2453 C CA  . LEU A 1 306 ? 7.781   23.643  3.351   1.00 95.58 306 A 1 
ATOM 2454 C C   . LEU A 1 306 ? 6.884   23.761  2.107   1.00 95.73 306 A 1 
ATOM 2455 O O   . LEU A 1 306 ? 7.386   24.127  1.040   1.00 95.18 306 A 1 
ATOM 2456 C CB  . LEU A 1 306 ? 7.839   24.964  4.128   1.00 95.29 306 A 1 
ATOM 2457 C CG  . LEU A 1 306 ? 8.539   24.858  5.493   1.00 94.38 306 A 1 
ATOM 2458 C CD1 . LEU A 1 306 ? 8.632   26.245  6.121   1.00 89.63 306 A 1 
ATOM 2459 C CD2 . LEU A 1 306 ? 7.779   23.936  6.456   1.00 89.97 306 A 1 
ATOM 2460 N N   . PRO A 1 307 ? 5.565   23.508  2.230   1.00 96.18 307 A 1 
ATOM 2461 C CA  . PRO A 1 307 ? 4.646   23.467  1.088   1.00 95.55 307 A 1 
ATOM 2462 C C   . PRO A 1 307 ? 4.659   24.726  0.215   1.00 95.49 307 A 1 
ATOM 2463 O O   . PRO A 1 307 ? 4.639   24.630  -1.010  1.00 94.69 307 A 1 
ATOM 2464 C CB  . PRO A 1 307 ? 3.262   23.240  1.699   1.00 94.69 307 A 1 
ATOM 2465 C CG  . PRO A 1 307 ? 3.563   22.456  2.968   1.00 92.44 307 A 1 
ATOM 2466 C CD  . PRO A 1 307 ? 4.872   23.073  3.441   1.00 95.07 307 A 1 
ATOM 2467 N N   . GLU A 1 308 ? 4.750   25.905  0.820   1.00 96.27 308 A 1 
ATOM 2468 C CA  . GLU A 1 308 ? 4.790   27.185  0.111   1.00 95.64 308 A 1 
ATOM 2469 C C   . GLU A 1 308 ? 6.083   27.435  -0.683  1.00 95.80 308 A 1 
ATOM 2470 O O   . GLU A 1 308 ? 6.120   28.341  -1.520  1.00 94.87 308 A 1 
ATOM 2471 C CB  . GLU A 1 308 ? 4.531   28.346  1.084   1.00 94.75 308 A 1 
ATOM 2472 C CG  . GLU A 1 308 ? 5.648   28.633  2.105   1.00 92.43 308 A 1 
ATOM 2473 C CD  . GLU A 1 308 ? 5.590   27.782  3.384   1.00 93.73 308 A 1 
ATOM 2474 O OE1 . GLU A 1 308 ? 6.238   28.182  4.374   1.00 88.40 308 A 1 
ATOM 2475 O OE2 . GLU A 1 308 ? 4.886   26.750  3.443   1.00 90.55 308 A 1 
ATOM 2476 N N   . ASN A 1 309 ? 7.132   26.652  -0.421  1.00 96.00 309 A 1 
ATOM 2477 C CA  . ASN A 1 309 ? 8.432   26.733  -1.083  1.00 95.80 309 A 1 
ATOM 2478 C C   . ASN A 1 309 ? 8.637   25.622  -2.126  1.00 95.96 309 A 1 
ATOM 2479 O O   . ASN A 1 309 ? 9.681   25.581  -2.777  1.00 94.69 309 A 1 
ATOM 2480 C CB  . ASN A 1 309 ? 9.536   26.725  -0.014  1.00 95.53 309 A 1 
ATOM 2481 C CG  . ASN A 1 309 ? 9.482   27.913  0.928   1.00 93.91 309 A 1 
ATOM 2482 O OD1 . ASN A 1 309 ? 9.067   29.011  0.587   1.00 86.05 309 A 1 
ATOM 2483 N ND2 . ASN A 1 309 ? 9.925   27.734  2.152   1.00 85.61 309 A 1 
ATOM 2484 N N   . LEU A 1 310 ? 7.663   24.718  -2.276  1.00 95.20 310 A 1 
ATOM 2485 C CA  . LEU A 1 310 ? 7.700   23.683  -3.302  1.00 94.69 310 A 1 
ATOM 2486 C C   . LEU A 1 310 ? 7.389   24.278  -4.688  1.00 94.74 310 A 1 
ATOM 2487 O O   . LEU A 1 310 ? 6.576   25.198  -4.804  1.00 94.01 310 A 1 
ATOM 2488 C CB  . LEU A 1 310 ? 6.744   22.537  -2.931  1.00 94.44 310 A 1 
ATOM 2489 C CG  . LEU A 1 310 ? 7.236   21.684  -1.743  1.00 93.53 310 A 1 
ATOM 2490 C CD1 . LEU A 1 310 ? 6.121   20.766  -1.254  1.00 89.25 310 A 1 
ATOM 2491 C CD2 . LEU A 1 310 ? 8.427   20.801  -2.129  1.00 90.27 310 A 1 
ATOM 2492 N N   . PRO A 1 311 ? 8.023   23.762  -5.759  1.00 95.18 311 A 1 
ATOM 2493 C CA  . PRO A 1 311 ? 7.801   24.260  -7.111  1.00 94.34 311 A 1 
ATOM 2494 C C   . PRO A 1 311 ? 6.362   23.997  -7.567  1.00 94.86 311 A 1 
ATOM 2495 O O   . PRO A 1 311 ? 5.776   22.952  -7.278  1.00 94.15 311 A 1 
ATOM 2496 C CB  . PRO A 1 311 ? 8.826   23.538  -7.989  1.00 93.33 311 A 1 
ATOM 2497 C CG  . PRO A 1 311 ? 9.071   22.227  -7.246  1.00 91.65 311 A 1 
ATOM 2498 C CD  . PRO A 1 311 ? 8.948   22.638  -5.780  1.00 94.74 311 A 1 
ATOM 2499 N N   . THR A 1 312 ? 5.810   24.938  -8.335  1.00 95.05 312 A 1 
ATOM 2500 C CA  . THR A 1 312 ? 4.511   24.760  -8.989  1.00 95.10 312 A 1 
ATOM 2501 C C   . THR A 1 312 ? 4.708   24.010  -10.312 1.00 95.16 312 A 1 
ATOM 2502 O O   . THR A 1 312 ? 5.447   24.500  -11.165 1.00 93.94 312 A 1 
ATOM 2503 C CB  . THR A 1 312 ? 3.820   26.108  -9.230  1.00 94.29 312 A 1 
ATOM 2504 O OG1 . THR A 1 312 ? 3.659   26.773  -7.994  1.00 89.19 312 A 1 
ATOM 2505 C CG2 . THR A 1 312 ? 2.430   25.952  -9.841  1.00 87.91 312 A 1 
ATOM 2506 N N   . PRO A 1 313 ? 4.077   22.842  -10.517 1.00 95.18 313 A 1 
ATOM 2507 C CA  . PRO A 1 313 ? 4.164   22.120  -11.781 1.00 94.35 313 A 1 
ATOM 2508 C C   . PRO A 1 313 ? 3.564   22.904  -12.954 1.00 94.39 313 A 1 
ATOM 2509 O O   . PRO A 1 313 ? 2.512   23.522  -12.817 1.00 93.42 313 A 1 
ATOM 2510 C CB  . PRO A 1 313 ? 3.414   20.806  -11.559 1.00 93.46 313 A 1 
ATOM 2511 C CG  . PRO A 1 313 ? 3.452   20.622  -10.046 1.00 92.19 313 A 1 
ATOM 2512 C CD  . PRO A 1 313 ? 3.368   22.050  -9.527  1.00 94.54 313 A 1 
ATOM 2513 N N   . GLU A 1 314 ? 4.178   22.795  -14.136 1.00 94.49 314 A 1 
ATOM 2514 C CA  . GLU A 1 314 ? 3.704   23.479  -15.351 1.00 93.92 314 A 1 
ATOM 2515 C C   . GLU A 1 314 ? 2.349   22.944  -15.846 1.00 93.98 314 A 1 
ATOM 2516 O O   . GLU A 1 314 ? 1.511   23.688  -16.352 1.00 91.62 314 A 1 
ATOM 2517 C CB  . GLU A 1 314 ? 4.726   23.286  -16.481 1.00 92.34 314 A 1 
ATOM 2518 C CG  . GLU A 1 314 ? 6.099   23.915  -16.194 1.00 83.21 314 A 1 
ATOM 2519 C CD  . GLU A 1 314 ? 7.078   23.742  -17.374 1.00 75.38 314 A 1 
ATOM 2520 O OE1 . GLU A 1 314 ? 8.174   24.335  -17.301 1.00 66.80 314 A 1 
ATOM 2521 O OE2 . GLU A 1 314 ? 6.730   23.012  -18.335 1.00 67.32 314 A 1 
ATOM 2522 N N   . LYS A 1 315 ? 2.137   21.624  -15.713 1.00 91.54 315 A 1 
ATOM 2523 C CA  . LYS A 1 315 ? 0.912   20.959  -16.169 1.00 91.87 315 A 1 
ATOM 2524 C C   . LYS A 1 315 ? -0.053  20.732  -15.009 1.00 92.42 315 A 1 
ATOM 2525 O O   . LYS A 1 315 ? 0.336   20.216  -13.957 1.00 91.02 315 A 1 
ATOM 2526 C CB  . LYS A 1 315 ? 1.244   19.635  -16.865 1.00 90.76 315 A 1 
ATOM 2527 C CG  . LYS A 1 315 ? 2.045   19.816  -18.163 1.00 88.32 315 A 1 
ATOM 2528 C CD  . LYS A 1 315 ? 2.221   18.451  -18.837 1.00 85.88 315 A 1 
ATOM 2529 C CE  . LYS A 1 315 ? 3.020   18.550  -20.136 1.00 80.37 315 A 1 
ATOM 2530 N NZ  . LYS A 1 315 ? 3.060   17.226  -20.814 1.00 72.85 315 A 1 
ATOM 2531 N N   . SER A 1 316 ? -1.326  21.042  -15.235 1.00 92.12 316 A 1 
ATOM 2532 C CA  . SER A 1 316 ? -2.396  20.642  -14.319 1.00 91.56 316 A 1 
ATOM 2533 C C   . SER A 1 316 ? -2.622  19.129  -14.354 1.00 90.67 316 A 1 
ATOM 2534 O O   . SER A 1 316 ? -2.354  18.466  -15.361 1.00 89.93 316 A 1 
ATOM 2535 C CB  . SER A 1 316 ? -3.698  21.389  -14.619 1.00 91.40 316 A 1 
ATOM 2536 O OG  . SER A 1 316 ? -4.286  20.962  -15.837 1.00 87.68 316 A 1 
ATOM 2537 N N   . ILE A 1 317 ? -3.190  18.588  -13.279 1.00 90.96 317 A 1 
ATOM 2538 C CA  . ILE A 1 317 ? -3.600  17.174  -13.197 1.00 89.82 317 A 1 
ATOM 2539 C C   . ILE A 1 317 ? -4.515  16.786  -14.364 1.00 88.96 317 A 1 
ATOM 2540 O O   . ILE A 1 317 ? -4.327  15.735  -14.970 1.00 86.33 317 A 1 
ATOM 2541 C CB  . ILE A 1 317 ? -4.284  16.917  -11.838 1.00 88.71 317 A 1 
ATOM 2542 C CG1 . ILE A 1 317 ? -3.286  17.040  -10.664 1.00 84.81 317 A 1 
ATOM 2543 C CG2 . ILE A 1 317 ? -5.012  15.567  -11.786 1.00 84.58 317 A 1 
ATOM 2544 C CD1 . ILE A 1 317 ? -2.230  15.937  -10.571 1.00 76.15 317 A 1 
ATOM 2545 N N   . GLN A 1 318 ? -5.447  17.649  -14.748 1.00 89.19 318 A 1 
ATOM 2546 C CA  . GLN A 1 318 ? -6.377  17.377  -15.849 1.00 88.04 318 A 1 
ATOM 2547 C C   . GLN A 1 318 ? -5.678  17.214  -17.205 1.00 88.58 318 A 1 
ATOM 2548 O O   . GLN A 1 318 ? -6.136  16.448  -18.054 1.00 88.13 318 A 1 
ATOM 2549 C CB  . GLN A 1 318 ? -7.384  18.522  -15.966 1.00 88.14 318 A 1 
ATOM 2550 C CG  . GLN A 1 318 ? -8.253  18.705  -14.715 1.00 81.05 318 A 1 
ATOM 2551 C CD  . GLN A 1 318 ? -9.255  19.843  -14.875 1.00 74.06 318 A 1 
ATOM 2552 O OE1 . GLN A 1 318 ? -9.462  20.402  -15.945 1.00 66.60 318 A 1 
ATOM 2553 N NE2 . GLN A 1 318 ? -9.929  20.223  -13.814 1.00 62.08 318 A 1 
ATOM 2554 N N   . ILE A 1 319 ? -4.592  17.951  -17.442 1.00 88.66 319 A 1 
ATOM 2555 C CA  . ILE A 1 319 ? -3.787  17.802  -18.659 1.00 88.79 319 A 1 
ATOM 2556 C C   . ILE A 1 319 ? -3.087  16.443  -18.640 1.00 87.77 319 A 1 
ATOM 2557 O O   . ILE A 1 319 ? -3.161  15.717  -19.632 1.00 86.29 319 A 1 
ATOM 2558 C CB  . ILE A 1 319 ? -2.795  18.980  -18.824 1.00 89.92 319 A 1 
ATOM 2559 C CG1 . ILE A 1 319 ? -3.577  20.278  -19.127 1.00 86.75 319 A 1 
ATOM 2560 C CG2 . ILE A 1 319 ? -1.780  18.696  -19.947 1.00 86.55 319 A 1 
ATOM 2561 C CD1 . ILE A 1 319 ? -2.728  21.554  -19.045 1.00 77.48 319 A 1 
ATOM 2562 N N   . ILE A 1 320 ? -2.487  16.076  -17.508 1.00 88.82 320 A 1 
ATOM 2563 C CA  . ILE A 1 320 ? -1.804  14.790  -17.333 1.00 87.40 320 A 1 
ATOM 2564 C C   . ILE A 1 320 ? -2.789  13.628  -17.522 1.00 86.44 320 A 1 
ATOM 2565 O O   . ILE A 1 320 ? -2.512  12.715  -18.299 1.00 84.91 320 A 1 
ATOM 2566 C CB  . ILE A 1 320 ? -1.107  14.737  -15.956 1.00 88.62 320 A 1 
ATOM 2567 C CG1 . ILE A 1 320 ? -0.037  15.851  -15.828 1.00 85.59 320 A 1 
ATOM 2568 C CG2 . ILE A 1 320 ? -0.453  13.362  -15.741 1.00 84.89 320 A 1 
ATOM 2569 C CD1 . ILE A 1 320 ? 0.402   16.091  -14.381 1.00 79.53 320 A 1 
ATOM 2570 N N   . GLU A 1 321 ? -3.972  13.680  -16.905 1.00 84.43 321 A 1 
ATOM 2571 C CA  . GLU A 1 321 ? -5.026  12.669  -17.080 1.00 81.84 321 A 1 
ATOM 2572 C C   . GLU A 1 321 ? -5.386  12.465  -18.560 1.00 81.20 321 A 1 
ATOM 2573 O O   . GLU A 1 321 ? -5.493  11.332  -19.040 1.00 79.96 321 A 1 
ATOM 2574 C CB  . GLU A 1 321 ? -6.301  13.094  -16.328 1.00 80.63 321 A 1 
ATOM 2575 C CG  . GLU A 1 321 ? -6.229  12.881  -14.811 1.00 71.33 321 A 1 
ATOM 2576 C CD  . GLU A 1 321 ? -7.483  13.367  -14.062 1.00 69.18 321 A 1 
ATOM 2577 O OE1 . GLU A 1 321 ? -7.595  13.062  -12.849 1.00 62.20 321 A 1 
ATOM 2578 O OE2 . GLU A 1 321 ? -8.331  14.060  -14.676 1.00 64.04 321 A 1 
ATOM 2579 N N   . ARG A 1 322 ? -5.550  13.548  -19.310 1.00 80.82 322 A 1 
ATOM 2580 C CA  . ARG A 1 322 ? -5.854  13.477  -20.750 1.00 80.29 322 A 1 
ATOM 2581 C C   . ARG A 1 322 ? -4.702  12.878  -21.557 1.00 79.69 322 A 1 
ATOM 2582 O O   . ARG A 1 322 ? -4.962  12.133  -22.504 1.00 78.77 322 A 1 
ATOM 2583 C CB  . ARG A 1 322 ? -6.196  14.873  -21.285 1.00 81.75 322 A 1 
ATOM 2584 C CG  . ARG A 1 322 ? -7.564  15.366  -20.800 1.00 76.91 322 A 1 
ATOM 2585 C CD  . ARG A 1 322 ? -7.735  16.828  -21.219 1.00 77.26 322 A 1 
ATOM 2586 N NE  . ARG A 1 322 ? -8.945  17.430  -20.637 1.00 69.78 322 A 1 
ATOM 2587 C CZ  . ARG A 1 322 ? -9.362  18.673  -20.820 1.00 64.37 322 A 1 
ATOM 2588 N NH1 . ARG A 1 322 ? -8.742  19.500  -21.623 1.00 57.94 322 A 1 
ATOM 2589 N NH2 . ARG A 1 322 ? -10.411 19.113  -20.185 1.00 55.36 322 A 1 
ATOM 2590 N N   . GLU A 1 323 ? -3.462  13.204  -21.206 1.00 82.04 323 A 1 
ATOM 2591 C CA  . GLU A 1 323 ? -2.272  12.635  -21.845 1.00 81.18 323 A 1 
ATOM 2592 C C   . GLU A 1 323 ? -2.172  11.123  -21.597 1.00 79.68 323 A 1 
ATOM 2593 O O   . GLU A 1 323 ? -2.011  10.366  -22.561 1.00 77.90 323 A 1 
ATOM 2594 C CB  . GLU A 1 323 ? -0.997  13.362  -21.366 1.00 82.87 323 A 1 
ATOM 2595 C CG  . GLU A 1 323 ? -0.870  14.775  -21.967 1.00 80.86 323 A 1 
ATOM 2596 C CD  . GLU A 1 323 ? 0.366   15.566  -21.482 1.00 81.16 323 A 1 
ATOM 2597 O OE1 . GLU A 1 323 ? 0.603   16.686  -21.998 1.00 74.22 323 A 1 
ATOM 2598 O OE2 . GLU A 1 323 ? 1.144   15.111  -20.617 1.00 76.75 323 A 1 
ATOM 2599 N N   . GLU A 1 324 ? -2.369  10.665  -20.364 1.00 80.10 324 A 1 
ATOM 2600 C CA  . GLU A 1 324 ? -2.349  9.237   -20.017 1.00 77.35 324 A 1 
ATOM 2601 C C   . GLU A 1 324 ? -3.494  8.463   -20.690 1.00 76.10 324 A 1 
ATOM 2602 O O   . GLU A 1 324 ? -3.276  7.413   -21.303 1.00 74.44 324 A 1 
ATOM 2603 C CB  . GLU A 1 324 ? -2.385  9.055   -18.486 1.00 76.78 324 A 1 
ATOM 2604 C CG  . GLU A 1 324 ? -1.104  9.539   -17.768 1.00 72.04 324 A 1 
ATOM 2605 C CD  . GLU A 1 324 ? 0.178   8.950   -18.370 1.00 71.25 324 A 1 
ATOM 2606 O OE1 . GLU A 1 324 ? 1.141   9.716   -18.611 1.00 63.60 324 A 1 
ATOM 2607 O OE2 . GLU A 1 324 ? 0.189   7.759   -18.728 1.00 65.45 324 A 1 
ATOM 2608 N N   . ILE A 1 325 ? -4.713  9.010   -20.696 1.00 77.24 325 A 1 
ATOM 2609 C CA  . ILE A 1 325 ? -5.845  8.410   -21.424 1.00 75.01 325 A 1 
ATOM 2610 C C   . ILE A 1 325 ? -5.546  8.307   -22.926 1.00 74.64 325 A 1 
ATOM 2611 O O   . ILE A 1 325 ? -5.947  7.337   -23.577 1.00 73.36 325 A 1 
ATOM 2612 C CB  . ILE A 1 325 ? -7.138  9.218   -21.162 1.00 74.49 325 A 1 
ATOM 2613 C CG1 . ILE A 1 325 ? -7.603  9.021   -19.699 1.00 69.96 325 A 1 
ATOM 2614 C CG2 . ILE A 1 325 ? -8.276  8.813   -22.118 1.00 68.61 325 A 1 
ATOM 2615 C CD1 . ILE A 1 325 ? -8.673  10.026  -19.251 1.00 63.03 325 A 1 
ATOM 2616 N N   . ARG A 1 326 ? -4.866  9.300   -23.502 1.00 79.22 326 A 1 
ATOM 2617 C CA  . ARG A 1 326 ? -4.482  9.266   -24.916 1.00 78.44 326 A 1 
ATOM 2618 C C   . ARG A 1 326 ? -3.451  8.174   -25.194 1.00 76.56 326 A 1 
ATOM 2619 O O   . ARG A 1 326 ? -3.613  7.470   -26.191 1.00 75.52 326 A 1 
ATOM 2620 C CB  . ARG A 1 326 ? -3.997  10.652  -25.354 1.00 79.91 326 A 1 
ATOM 2621 C CG  . ARG A 1 326 ? -3.719  10.703  -26.860 1.00 72.35 326 A 1 
ATOM 2622 C CD  . ARG A 1 326 ? -3.267  12.109  -27.264 1.00 73.02 326 A 1 
ATOM 2623 N NE  . ARG A 1 326 ? -2.984  12.178  -28.709 1.00 65.59 326 A 1 
ATOM 2624 C CZ  . ARG A 1 326 ? -2.626  13.258  -29.388 1.00 59.40 326 A 1 
ATOM 2625 N NH1 . ARG A 1 326 ? -2.486  14.418  -28.805 1.00 54.99 326 A 1 
ATOM 2626 N NH2 . ARG A 1 326 ? -2.397  13.180  -30.666 1.00 51.50 326 A 1 
ATOM 2627 N N   . LYS A 1 327 ? -2.454  7.992   -24.323 1.00 77.73 327 A 1 
ATOM 2628 C CA  . LYS A 1 327 ? -1.467  6.902   -24.422 1.00 74.96 327 A 1 
ATOM 2629 C C   . LYS A 1 327 ? -2.144  5.527   -24.380 1.00 72.95 327 A 1 
ATOM 2630 O O   . LYS A 1 327 ? -1.866  4.691   -25.231 1.00 70.62 327 A 1 
ATOM 2631 C CB  . LYS A 1 327 ? -0.439  6.998   -23.289 1.00 75.07 327 A 1 
ATOM 2632 C CG  . LYS A 1 327 ? 0.529   8.188   -23.392 1.00 71.13 327 A 1 
ATOM 2633 C CD  . LYS A 1 327 ? 1.376   8.219   -22.112 1.00 70.78 327 A 1 
ATOM 2634 C CE  . LYS A 1 327 ? 2.264   9.458   -21.998 1.00 64.71 327 A 1 
ATOM 2635 N NZ  . LYS A 1 327 ? 2.861   9.525   -20.636 1.00 60.22 327 A 1 
ATOM 2636 N N   . LEU A 1 328 ? -3.104  5.319   -23.474 1.00 72.61 328 A 1 
ATOM 2637 C CA  . LEU A 1 328 ? -3.870  4.066   -23.373 1.00 69.60 328 A 1 
ATOM 2638 C C   . LEU A 1 328 ? -4.745  3.773   -24.602 1.00 69.71 328 A 1 
ATOM 2639 O O   . LEU A 1 328 ? -5.121  2.625   -24.843 1.00 67.96 328 A 1 
ATOM 2640 C CB  . LEU A 1 328 ? -4.758  4.127   -22.117 1.00 68.54 328 A 1 
ATOM 2641 C CG  . LEU A 1 328 ? -3.993  4.085   -20.780 1.00 63.81 328 A 1 
ATOM 2642 C CD1 . LEU A 1 328 ? -4.981  4.335   -19.638 1.00 60.16 328 A 1 
ATOM 2643 C CD2 . LEU A 1 328 ? -3.313  2.739   -20.548 1.00 59.47 328 A 1 
ATOM 2644 N N   . ARG A 1 329 ? -5.116  4.801   -25.359 1.00 73.18 329 A 1 
ATOM 2645 C CA  . ARG A 1 329 ? -5.905  4.670   -26.594 1.00 72.67 329 A 1 
ATOM 2646 C C   . ARG A 1 329 ? -5.046  4.555   -27.853 1.00 72.93 329 A 1 
ATOM 2647 O O   . ARG A 1 329 ? -5.620  4.439   -28.939 1.00 70.09 329 A 1 
ATOM 2648 C CB  . ARG A 1 329 ? -6.886  5.842   -26.708 1.00 71.03 329 A 1 
ATOM 2649 C CG  . ARG A 1 329 ? -8.009  5.751   -25.669 1.00 66.21 329 A 1 
ATOM 2650 C CD  . ARG A 1 329 ? -8.907  6.981   -25.806 1.00 64.53 329 A 1 
ATOM 2651 N NE  . ARG A 1 329 ? -10.001 6.961   -24.823 1.00 59.00 329 A 1 
ATOM 2652 C CZ  . ARG A 1 329 ? -11.035 7.786   -24.785 1.00 53.26 329 A 1 
ATOM 2653 N NH1 . ARG A 1 329 ? -11.192 8.734   -25.668 1.00 51.18 329 A 1 
ATOM 2654 N NH2 . ARG A 1 329 ? -11.939 7.667   -23.849 1.00 48.75 329 A 1 
ATOM 2655 N N   . ASP A 1 330 ? -3.727  4.611   -27.730 1.00 73.58 330 A 1 
ATOM 2656 C CA  . ASP A 1 330 ? -2.829  4.466   -28.868 1.00 73.19 330 A 1 
ATOM 2657 C C   . ASP A 1 330 ? -2.974  3.048   -29.457 1.00 71.88 330 A 1 
ATOM 2658 O O   . ASP A 1 330 ? -2.786  2.062   -28.736 1.00 68.34 330 A 1 
ATOM 2659 C CB  . ASP A 1 330 ? -1.384  4.793   -28.460 1.00 70.60 330 A 1 
ATOM 2660 C CG  . ASP A 1 330 ? -0.462  4.949   -29.673 1.00 65.55 330 A 1 
ATOM 2661 O OD1 . ASP A 1 330 ? -0.652  4.213   -30.666 1.00 64.74 330 A 1 
ATOM 2662 O OD2 . ASP A 1 330 ? 0.405   5.847   -29.616 1.00 63.08 330 A 1 
ATOM 2663 N N   . PRO A 1 331 ? -3.303  2.910   -30.751 1.00 72.44 331 A 1 
ATOM 2664 C CA  . PRO A 1 331 ? -3.437  1.610   -31.402 1.00 70.85 331 A 1 
ATOM 2665 C C   . PRO A 1 331 ? -2.195  0.725   -31.269 1.00 71.33 331 A 1 
ATOM 2666 O O   . PRO A 1 331 ? -2.344  -0.493  -31.211 1.00 68.14 331 A 1 
ATOM 2667 C CB  . PRO A 1 331 ? -3.730  1.918   -32.875 1.00 68.50 331 A 1 
ATOM 2668 C CG  . PRO A 1 331 ? -4.351  3.312   -32.841 1.00 68.22 331 A 1 
ATOM 2669 C CD  . PRO A 1 331 ? -3.626  3.980   -31.678 1.00 73.22 331 A 1 
ATOM 2670 N N   . GLN A 1 332 ? -0.989  1.298   -31.194 1.00 76.54 332 A 1 
ATOM 2671 C CA  . GLN A 1 332 ? 0.248   0.532   -31.021 1.00 76.29 332 A 1 
ATOM 2672 C C   . GLN A 1 332 ? 0.344   -0.095  -29.626 1.00 75.46 332 A 1 
ATOM 2673 O O   . GLN A 1 332 ? 0.710   -1.265  -29.505 1.00 71.53 332 A 1 
ATOM 2674 C CB  . GLN A 1 332 ? 1.473   1.422   -31.275 1.00 74.26 332 A 1 
ATOM 2675 C CG  . GLN A 1 332 ? 1.601   1.833   -32.749 1.00 66.72 332 A 1 
ATOM 2676 C CD  . GLN A 1 332 ? 2.920   2.543   -33.054 1.00 60.96 332 A 1 
ATOM 2677 O OE1 . GLN A 1 332 ? 3.625   3.056   -32.208 1.00 57.20 332 A 1 
ATOM 2678 N NE2 . GLN A 1 332 ? 3.321   2.597   -34.307 1.00 53.90 332 A 1 
ATOM 2679 N N   . VAL A 1 333 ? -0.051  0.628   -28.588 1.00 65.45 333 A 1 
ATOM 2680 C CA  . VAL A 1 333 ? -0.099  0.106   -27.210 1.00 65.46 333 A 1 
ATOM 2681 C C   . VAL A 1 333 ? -1.156  -0.991  -27.096 1.00 64.90 333 A 1 
ATOM 2682 O O   . VAL A 1 333 ? -0.931  -2.013  -26.455 1.00 61.20 333 A 1 
ATOM 2683 C CB  . VAL A 1 333 ? -0.368  1.241   -26.207 1.00 63.36 333 A 1 
ATOM 2684 C CG1 . VAL A 1 333 ? -0.472  0.734   -24.763 1.00 58.36 333 A 1 
ATOM 2685 C CG2 . VAL A 1 333 ? 0.753   2.286   -26.250 1.00 60.50 333 A 1 
ATOM 2686 N N   . LYS A 1 334 ? -2.292  -0.824  -27.774 1.00 62.17 334 A 1 
ATOM 2687 C CA  . LYS A 1 334 ? -3.364  -1.818  -27.798 1.00 61.26 334 A 1 
ATOM 2688 C C   . LYS A 1 334 ? -2.946  -3.110  -28.512 1.00 60.61 334 A 1 
ATOM 2689 O O   . LYS A 1 334 ? -3.254  -4.186  -28.017 1.00 56.36 334 A 1 
ATOM 2690 C CB  . LYS A 1 334 ? -4.606  -1.168  -28.413 1.00 56.60 334 A 1 
ATOM 2691 C CG  . LYS A 1 334 ? -5.868  -1.889  -27.956 1.00 51.83 334 A 1 
ATOM 2692 C CD  . LYS A 1 334 ? -7.107  -1.183  -28.497 1.00 49.02 334 A 1 
ATOM 2693 C CE  . LYS A 1 334 ? -8.331  -1.900  -27.937 1.00 42.44 334 A 1 
ATOM 2694 N NZ  . LYS A 1 334 ? -9.577  -1.342  -28.492 1.00 37.70 334 A 1 
ATOM 2695 N N   . LEU A 1 335 ? -2.195  -3.015  -29.612 1.00 51.22 335 A 1 
ATOM 2696 C CA  . LEU A 1 335 ? -1.616  -4.171  -30.313 1.00 52.48 335 A 1 
ATOM 2697 C C   . LEU A 1 335 ? -0.632  -4.956  -29.438 1.00 51.96 335 A 1 
ATOM 2698 O O   . LEU A 1 335 ? -0.656  -6.179  -29.471 1.00 50.02 335 A 1 
ATOM 2699 C CB  . LEU A 1 335 ? -0.936  -3.674  -31.608 1.00 50.56 335 A 1 
ATOM 2700 C CG  . LEU A 1 335 ? -1.825  -3.838  -32.854 1.00 47.54 335 A 1 
ATOM 2701 C CD1 . LEU A 1 335 ? -1.670  -2.668  -33.819 1.00 45.05 335 A 1 
ATOM 2702 C CD2 . LEU A 1 335 ? -1.453  -5.121  -33.601 1.00 45.85 335 A 1 
ATOM 2703 N N   . MET A 1 336 ? 0.188   -4.292  -28.622 1.00 50.00 336 A 1 
ATOM 2704 C CA  . MET A 1 336 ? 1.133   -4.947  -27.703 1.00 52.51 336 A 1 
ATOM 2705 C C   . MET A 1 336 ? 0.468   -5.626  -26.497 1.00 52.19 336 A 1 
ATOM 2706 O O   . MET A 1 336 ? 1.098   -6.464  -25.857 1.00 52.94 336 A 1 
ATOM 2707 C CB  . MET A 1 336 ? 2.152   -3.918  -27.189 1.00 51.99 336 A 1 
ATOM 2708 C CG  . MET A 1 336 ? 3.131   -3.445  -28.263 1.00 45.47 336 A 1 
ATOM 2709 S SD  . MET A 1 336 ? 4.402   -2.298  -27.648 1.00 41.39 336 A 1 
ATOM 2710 C CE  . MET A 1 336 ? 5.420   -3.444  -26.679 1.00 37.15 336 A 1 
ATOM 2711 N N   . LEU A 1 337 ? -0.761  -5.258  -26.149 1.00 46.19 337 A 1 
ATOM 2712 C CA  . LEU A 1 337 ? -1.525  -5.873  -25.055 1.00 47.19 337 A 1 
ATOM 2713 C C   . LEU A 1 337 ? -2.390  -7.058  -25.521 1.00 46.67 337 A 1 
ATOM 2714 O O   . LEU A 1 337 ? -2.804  -7.864  -24.686 1.00 45.21 337 A 1 
ATOM 2715 C CB  . LEU A 1 337 ? -2.399  -4.795  -24.396 1.00 45.89 337 A 1 
ATOM 2716 C CG  . LEU A 1 337 ? -1.626  -3.764  -23.550 1.00 41.83 337 A 1 
ATOM 2717 C CD1 . LEU A 1 337 ? -2.550  -2.602  -23.183 1.00 39.77 337 A 1 
ATOM 2718 C CD2 . LEU A 1 337 ? -1.097  -4.367  -22.247 1.00 40.96 337 A 1 
ATOM 2719 N N   . ASP A 1 338 ? -2.673  -7.150  -26.825 1.00 45.60 338 A 1 
ATOM 2720 C CA  . ASP A 1 338 ? -3.468  -8.223  -27.440 1.00 48.39 338 A 1 
ATOM 2721 C C   . ASP A 1 338 ? -2.592  -9.398  -27.959 1.00 47.52 338 A 1 
ATOM 2722 O O   . ASP A 1 338 ? -3.149  -10.431 -28.345 1.00 46.15 338 A 1 
ATOM 2723 C CB  . ASP A 1 338 ? -4.358  -7.630  -28.561 1.00 46.60 338 A 1 
ATOM 2724 C CG  . ASP A 1 338 ? -5.626  -6.855  -28.111 1.00 41.66 338 A 1 
ATOM 2725 O OD1 . ASP A 1 338 ? -6.132  -7.077  -26.986 1.00 39.52 338 A 1 
ATOM 2726 O OD2 . ASP A 1 338 ? -6.174  -6.073  -28.940 1.00 38.83 338 A 1 
ATOM 2727 N N   . GLU A 1 339 ? -1.251  -9.274  -27.978 1.00 42.48 339 A 1 
ATOM 2728 C CA  . GLU A 1 339 ? -0.258  -10.341 -28.257 1.00 43.61 339 A 1 
ATOM 2729 C C   . GLU A 1 339 ? 0.227   -11.034 -26.966 1.00 40.78 339 A 1 
ATOM 2730 O O   . GLU A 1 339 ? 0.377   -12.275 -26.995 1.00 37.37 339 A 1 
ATOM 2731 C CB  . GLU A 1 339 ? 0.954   -9.786  -29.044 1.00 41.25 339 A 1 
ATOM 2732 C CG  . GLU A 1 339 ? 0.658   -9.494  -30.522 1.00 37.27 339 A 1 
ATOM 2733 C CD  . GLU A 1 339 ? 1.908   -9.143  -31.374 1.00 35.52 339 A 1 
ATOM 2734 O OE1 . GLU A 1 339 ? 1.780   -9.171  -32.628 1.00 32.52 339 A 1 
ATOM 2735 O OE2 . GLU A 1 339 ? 2.997   -8.864  -30.818 1.00 35.16 339 A 1 
ATOM 2736 O OXT . GLU A 1 339 ? 0.444   -10.294 -25.986 1.00 36.49 339 A 1 
#
