# 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_if03906
#
_entry.id if03906
#
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 VAL 1   
1 n LYS 2   
1 n HIS 3   
1 n LEU 4   
1 n LEU 5   
1 n SER 6   
1 n THR 7   
1 n GLN 8   
1 n ASP 9   
1 n LEU 10  
1 n SER 11  
1 n LEU 12  
1 n HIS 13  
1 n ASN 14  
1 n ALA 15  
1 n ILE 16  
1 n ARG 17  
1 n ILE 18  
1 n LEU 19  
1 n ASP 20  
1 n THR 21  
1 n ALA 22  
1 n GLU 23  
1 n GLU 24  
1 n MET 25  
1 n SER 26  
1 n ALA 27  
1 n VAL 28  
1 n GLY 29  
1 n ASP 30  
1 n ARG 31  
1 n GLU 32  
1 n VAL 33  
1 n LYS 34  
1 n LYS 35  
1 n LEU 36  
1 n PRO 37  
1 n ALA 38  
1 n LEU 39  
1 n ARG 40  
1 n GLY 41  
1 n ARG 42  
1 n THR 43  
1 n VAL 44  
1 n VAL 45  
1 n ASN 46  
1 n LEU 47  
1 n PHE 48  
1 n PHE 49  
1 n GLU 50  
1 n ASP 51  
1 n SER 52  
1 n THR 53  
1 n ARG 54  
1 n THR 55  
1 n ARG 56  
1 n ILE 57  
1 n SER 58  
1 n PHE 59  
1 n GLU 60  
1 n ALA 61  
1 n ALA 62  
1 n ALA 63  
1 n LYS 64  
1 n ARG 65  
1 n LEU 66  
1 n SER 67  
1 n ALA 68  
1 n ASP 69  
1 n VAL 70  
1 n ILE 71  
1 n ASN 72  
1 n PHE 73  
1 n ALA 74  
1 n ALA 75  
1 n LYS 76  
1 n GLY 77  
1 n SER 78  
1 n SER 79  
1 n VAL 80  
1 n SER 81  
1 n LYS 82  
1 n GLY 83  
1 n GLU 84  
1 n SER 85  
1 n LEU 86  
1 n LYS 87  
1 n ASP 88  
1 n THR 89  
1 n ALA 90  
1 n GLN 91  
1 n THR 92  
1 n LEU 93  
1 n SER 94  
1 n ALA 95  
1 n MET 96  
1 n GLY 97  
1 n ALA 98  
1 n ASP 99  
1 n ALA 100 
1 n VAL 101 
1 n VAL 102 
1 n ILE 103 
1 n ARG 104 
1 n HIS 105 
1 n TRP 106 
1 n ALA 107 
1 n SER 108 
1 n GLY 109 
1 n ALA 110 
1 n PRO 111 
1 n HIS 112 
1 n ARG 113 
1 n LEU 114 
1 n ALA 115 
1 n ALA 116 
1 n THR 117 
1 n ASP 118 
1 n TRP 119 
1 n ILE 120 
1 n ASP 121 
1 n ALA 122 
1 n GLY 123 
1 n VAL 124 
1 n ILE 125 
1 n ASN 126 
1 n ALA 127 
1 n GLY 128 
1 n ASP 129 
1 n GLY 130 
1 n THR 131 
1 n HIS 132 
1 n GLU 133 
1 n HIS 134 
1 n PRO 135 
1 n THR 136 
1 n GLN 137 
1 n ALA 138 
1 n LEU 139 
1 n LEU 140 
1 n ASP 141 
1 n ALA 142 
1 n PHE 143 
1 n THR 144 
1 n MET 145 
1 n ARG 146 
1 n ARG 147 
1 n HIS 148 
1 n TRP 149 
1 n ALA 150 
1 n LYS 151 
1 n LEU 152 
1 n SER 153 
1 n GLY 154 
1 n THR 155 
1 n PRO 156 
1 n SER 157 
1 n GLU 158 
1 n GLY 159 
1 n ALA 160 
1 n ASP 161 
1 n LEU 162 
1 n LYS 163 
1 n GLY 164 
1 n MET 165 
1 n ARG 166 
1 n VAL 167 
1 n ALA 168 
1 n ILE 169 
1 n ALA 170 
1 n GLY 171 
1 n ASP 172 
1 n VAL 173 
1 n LEU 174 
1 n HIS 175 
1 n SER 176 
1 n ARG 177 
1 n VAL 178 
1 n ALA 179 
1 n ARG 180 
1 n SER 181 
1 n ASN 182 
1 n VAL 183 
1 n TRP 184 
1 n LEU 185 
1 n LEU 186 
1 n ARG 187 
1 n THR 188 
1 n LEU 189 
1 n GLY 190 
1 n ALA 191 
1 n GLU 192 
1 n VAL 193 
1 n THR 194 
1 n LEU 195 
1 n ALA 196 
1 n ALA 197 
1 n PRO 198 
1 n PRO 199 
1 n THR 200 
1 n LEU 201 
1 n LEU 202 
1 n PRO 203 
1 n ILE 204 
1 n GLY 205 
1 n VAL 206 
1 n GLU 207 
1 n LYS 208 
1 n TRP 209 
1 n PRO 210 
1 n CYS 211 
1 n SER 212 
1 n VAL 213 
1 n SER 214 
1 n TYR 215 
1 n ASP 216 
1 n LEU 217 
1 n ASP 218 
1 n GLU 219 
1 n THR 220 
1 n LEU 221 
1 n ALA 222 
1 n ARG 223 
1 n GLY 224 
1 n VAL 225 
1 n ASP 226 
1 n ALA 227 
1 n VAL 228 
1 n MET 229 
1 n MET 230 
1 n LEU 231 
1 n ARG 232 
1 n VAL 233 
1 n GLN 234 
1 n GLY 235 
1 n GLU 236 
1 n ARG 237 
1 n MET 238 
1 n ASN 239 
1 n ALA 240 
1 n SER 241 
1 n PHE 242 
1 n PHE 243 
1 n PRO 244 
1 n SER 245 
1 n THR 246 
1 n ARG 247 
1 n GLU 248 
1 n TYR 249 
1 n SER 250 
1 n ARG 251 
1 n ARG 252 
1 n TRP 253 
1 n GLY 254 
1 n PHE 255 
1 n ASP 256 
1 n ASP 257 
1 n ASN 258 
1 n ARG 259 
1 n LEU 260 
1 n ARG 261 
1 n ALA 262 
1 n LEU 263 
1 n ASP 264 
1 n THR 265 
1 n LEU 266 
1 n GLY 267 
1 n MET 268 
1 n LYS 269 
1 n ASP 270 
1 n THR 271 
1 n ILE 272 
1 n ILE 273 
1 n MET 274 
1 n HIS 275 
1 n PRO 276 
1 n GLY 277 
1 n PRO 278 
1 n MET 279 
1 n ASN 280 
1 n ARG 281 
1 n GLY 282 
1 n LEU 283 
1 n GLU 284 
1 n ILE 285 
1 n SER 286 
1 n ALA 287 
1 n ALA 288 
1 n ALA 289 
1 n ALA 290 
1 n ASP 291 
1 n SER 292 
1 n PRO 293 
1 n ARG 294 
1 n SER 295 
1 n THR 296 
1 n VAL 297 
1 n LEU 298 
1 n ALA 299 
1 n GLN 300 
1 n VAL 301 
1 n ARG 302 
1 n ASN 303 
1 n GLY 304 
1 n VAL 305 
1 n SER 306 
1 n VAL 307 
1 n ARG 308 
1 n MET 309 
1 n ALA 310 
1 n ALA 311 
1 n LEU 312 
1 n TYR 313 
1 n LEU 314 
1 n LEU 315 
1 n LEU 316 
1 n SER 317 
1 n GLY 318 
1 n ASP 319 
1 n SER 320 
1 n ARG 321 
1 n GLU 322 
1 n ALA 323 
1 n ALA 324 
1 n ALA 325 
1 n THR 326 
1 n PRO 327 
1 n VAL 328 
1 n LEU 329 
1 n ALA 330 
1 n THR 331 
1 n ALA 332 
1 n GLY 333 
1 n THR 334 
1 n ALA 335 
1 n HIS 336 
1 n SER 337 
1 n THR 338 
1 n LYS 339 
1 n GLU 340 
1 n SER 341 
1 n ILE 342 
#
_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 00:28:27)"
_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 85.40
_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 VAL . 1   A 1   
A 2   1 n LYS . 2   A 2   
A 3   1 n HIS . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n SER . 6   A 6   
A 7   1 n THR . 7   A 7   
A 8   1 n GLN . 8   A 8   
A 9   1 n ASP . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n SER . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n HIS . 13  A 13  
A 14  1 n ASN . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n ILE . 16  A 16  
A 17  1 n ARG . 17  A 17  
A 18  1 n ILE . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n ASP . 20  A 20  
A 21  1 n THR . 21  A 21  
A 22  1 n ALA . 22  A 22  
A 23  1 n GLU . 23  A 23  
A 24  1 n GLU . 24  A 24  
A 25  1 n MET . 25  A 25  
A 26  1 n SER . 26  A 26  
A 27  1 n ALA . 27  A 27  
A 28  1 n VAL . 28  A 28  
A 29  1 n GLY . 29  A 29  
A 30  1 n ASP . 30  A 30  
A 31  1 n ARG . 31  A 31  
A 32  1 n GLU . 32  A 32  
A 33  1 n VAL . 33  A 33  
A 34  1 n LYS . 34  A 34  
A 35  1 n LYS . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n PRO . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n ARG . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n ARG . 42  A 42  
A 43  1 n THR . 43  A 43  
A 44  1 n VAL . 44  A 44  
A 45  1 n VAL . 45  A 45  
A 46  1 n ASN . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n PHE . 48  A 48  
A 49  1 n PHE . 49  A 49  
A 50  1 n GLU . 50  A 50  
A 51  1 n ASP . 51  A 51  
A 52  1 n SER . 52  A 52  
A 53  1 n THR . 53  A 53  
A 54  1 n ARG . 54  A 54  
A 55  1 n THR . 55  A 55  
A 56  1 n ARG . 56  A 56  
A 57  1 n ILE . 57  A 57  
A 58  1 n SER . 58  A 58  
A 59  1 n PHE . 59  A 59  
A 60  1 n GLU . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n LYS . 64  A 64  
A 65  1 n ARG . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n SER . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n ASP . 69  A 69  
A 70  1 n VAL . 70  A 70  
A 71  1 n ILE . 71  A 71  
A 72  1 n ASN . 72  A 72  
A 73  1 n PHE . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n LYS . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n SER . 78  A 78  
A 79  1 n SER . 79  A 79  
A 80  1 n VAL . 80  A 80  
A 81  1 n SER . 81  A 81  
A 82  1 n LYS . 82  A 82  
A 83  1 n GLY . 83  A 83  
A 84  1 n GLU . 84  A 84  
A 85  1 n SER . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n LYS . 87  A 87  
A 88  1 n ASP . 88  A 88  
A 89  1 n THR . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n GLN . 91  A 91  
A 92  1 n THR . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n SER . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n MET . 96  A 96  
A 97  1 n GLY . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n ASP . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n VAL . 101 A 101 
A 102 1 n VAL . 102 A 102 
A 103 1 n ILE . 103 A 103 
A 104 1 n ARG . 104 A 104 
A 105 1 n HIS . 105 A 105 
A 106 1 n TRP . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n SER . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n PRO . 111 A 111 
A 112 1 n HIS . 112 A 112 
A 113 1 n ARG . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n THR . 117 A 117 
A 118 1 n ASP . 118 A 118 
A 119 1 n TRP . 119 A 119 
A 120 1 n ILE . 120 A 120 
A 121 1 n ASP . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n GLY . 123 A 123 
A 124 1 n VAL . 124 A 124 
A 125 1 n ILE . 125 A 125 
A 126 1 n ASN . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n ASP . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n THR . 131 A 131 
A 132 1 n HIS . 132 A 132 
A 133 1 n GLU . 133 A 133 
A 134 1 n HIS . 134 A 134 
A 135 1 n PRO . 135 A 135 
A 136 1 n THR . 136 A 136 
A 137 1 n GLN . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n ASP . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n PHE . 143 A 143 
A 144 1 n THR . 144 A 144 
A 145 1 n MET . 145 A 145 
A 146 1 n ARG . 146 A 146 
A 147 1 n ARG . 147 A 147 
A 148 1 n HIS . 148 A 148 
A 149 1 n TRP . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n LYS . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n SER . 153 A 153 
A 154 1 n GLY . 154 A 154 
A 155 1 n THR . 155 A 155 
A 156 1 n PRO . 156 A 156 
A 157 1 n SER . 157 A 157 
A 158 1 n GLU . 158 A 158 
A 159 1 n GLY . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n ASP . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n LYS . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n MET . 165 A 165 
A 166 1 n ARG . 166 A 166 
A 167 1 n VAL . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n ILE . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n GLY . 171 A 171 
A 172 1 n ASP . 172 A 172 
A 173 1 n VAL . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n HIS . 175 A 175 
A 176 1 n SER . 176 A 176 
A 177 1 n ARG . 177 A 177 
A 178 1 n VAL . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n ARG . 180 A 180 
A 181 1 n SER . 181 A 181 
A 182 1 n ASN . 182 A 182 
A 183 1 n VAL . 183 A 183 
A 184 1 n TRP . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n ARG . 187 A 187 
A 188 1 n THR . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n GLY . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n GLU . 192 A 192 
A 193 1 n VAL . 193 A 193 
A 194 1 n THR . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n ALA . 196 A 196 
A 197 1 n ALA . 197 A 197 
A 198 1 n PRO . 198 A 198 
A 199 1 n PRO . 199 A 199 
A 200 1 n THR . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n PRO . 203 A 203 
A 204 1 n ILE . 204 A 204 
A 205 1 n GLY . 205 A 205 
A 206 1 n VAL . 206 A 206 
A 207 1 n GLU . 207 A 207 
A 208 1 n LYS . 208 A 208 
A 209 1 n TRP . 209 A 209 
A 210 1 n PRO . 210 A 210 
A 211 1 n CYS . 211 A 211 
A 212 1 n SER . 212 A 212 
A 213 1 n VAL . 213 A 213 
A 214 1 n SER . 214 A 214 
A 215 1 n TYR . 215 A 215 
A 216 1 n ASP . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n ASP . 218 A 218 
A 219 1 n GLU . 219 A 219 
A 220 1 n THR . 220 A 220 
A 221 1 n LEU . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n ARG . 223 A 223 
A 224 1 n GLY . 224 A 224 
A 225 1 n VAL . 225 A 225 
A 226 1 n ASP . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n VAL . 228 A 228 
A 229 1 n MET . 229 A 229 
A 230 1 n MET . 230 A 230 
A 231 1 n LEU . 231 A 231 
A 232 1 n ARG . 232 A 232 
A 233 1 n VAL . 233 A 233 
A 234 1 n GLN . 234 A 234 
A 235 1 n GLY . 235 A 235 
A 236 1 n GLU . 236 A 236 
A 237 1 n ARG . 237 A 237 
A 238 1 n MET . 238 A 238 
A 239 1 n ASN . 239 A 239 
A 240 1 n ALA . 240 A 240 
A 241 1 n SER . 241 A 241 
A 242 1 n PHE . 242 A 242 
A 243 1 n PHE . 243 A 243 
A 244 1 n PRO . 244 A 244 
A 245 1 n SER . 245 A 245 
A 246 1 n THR . 246 A 246 
A 247 1 n ARG . 247 A 247 
A 248 1 n GLU . 248 A 248 
A 249 1 n TYR . 249 A 249 
A 250 1 n SER . 250 A 250 
A 251 1 n ARG . 251 A 251 
A 252 1 n ARG . 252 A 252 
A 253 1 n TRP . 253 A 253 
A 254 1 n GLY . 254 A 254 
A 255 1 n PHE . 255 A 255 
A 256 1 n ASP . 256 A 256 
A 257 1 n ASP . 257 A 257 
A 258 1 n ASN . 258 A 258 
A 259 1 n ARG . 259 A 259 
A 260 1 n LEU . 260 A 260 
A 261 1 n ARG . 261 A 261 
A 262 1 n ALA . 262 A 262 
A 263 1 n LEU . 263 A 263 
A 264 1 n ASP . 264 A 264 
A 265 1 n THR . 265 A 265 
A 266 1 n LEU . 266 A 266 
A 267 1 n GLY . 267 A 267 
A 268 1 n MET . 268 A 268 
A 269 1 n LYS . 269 A 269 
A 270 1 n ASP . 270 A 270 
A 271 1 n THR . 271 A 271 
A 272 1 n ILE . 272 A 272 
A 273 1 n ILE . 273 A 273 
A 274 1 n MET . 274 A 274 
A 275 1 n HIS . 275 A 275 
A 276 1 n PRO . 276 A 276 
A 277 1 n GLY . 277 A 277 
A 278 1 n PRO . 278 A 278 
A 279 1 n MET . 279 A 279 
A 280 1 n ASN . 280 A 280 
A 281 1 n ARG . 281 A 281 
A 282 1 n GLY . 282 A 282 
A 283 1 n LEU . 283 A 283 
A 284 1 n GLU . 284 A 284 
A 285 1 n ILE . 285 A 285 
A 286 1 n SER . 286 A 286 
A 287 1 n ALA . 287 A 287 
A 288 1 n ALA . 288 A 288 
A 289 1 n ALA . 289 A 289 
A 290 1 n ALA . 290 A 290 
A 291 1 n ASP . 291 A 291 
A 292 1 n SER . 292 A 292 
A 293 1 n PRO . 293 A 293 
A 294 1 n ARG . 294 A 294 
A 295 1 n SER . 295 A 295 
A 296 1 n THR . 296 A 296 
A 297 1 n VAL . 297 A 297 
A 298 1 n LEU . 298 A 298 
A 299 1 n ALA . 299 A 299 
A 300 1 n GLN . 300 A 300 
A 301 1 n VAL . 301 A 301 
A 302 1 n ARG . 302 A 302 
A 303 1 n ASN . 303 A 303 
A 304 1 n GLY . 304 A 304 
A 305 1 n VAL . 305 A 305 
A 306 1 n SER . 306 A 306 
A 307 1 n VAL . 307 A 307 
A 308 1 n ARG . 308 A 308 
A 309 1 n MET . 309 A 309 
A 310 1 n ALA . 310 A 310 
A 311 1 n ALA . 311 A 311 
A 312 1 n LEU . 312 A 312 
A 313 1 n TYR . 313 A 313 
A 314 1 n LEU . 314 A 314 
A 315 1 n LEU . 315 A 315 
A 316 1 n LEU . 316 A 316 
A 317 1 n SER . 317 A 317 
A 318 1 n GLY . 318 A 318 
A 319 1 n ASP . 319 A 319 
A 320 1 n SER . 320 A 320 
A 321 1 n ARG . 321 A 321 
A 322 1 n GLU . 322 A 322 
A 323 1 n ALA . 323 A 323 
A 324 1 n ALA . 324 A 324 
A 325 1 n ALA . 325 A 325 
A 326 1 n THR . 326 A 326 
A 327 1 n PRO . 327 A 327 
A 328 1 n VAL . 328 A 328 
A 329 1 n LEU . 329 A 329 
A 330 1 n ALA . 330 A 330 
A 331 1 n THR . 331 A 331 
A 332 1 n ALA . 332 A 332 
A 333 1 n GLY . 333 A 333 
A 334 1 n THR . 334 A 334 
A 335 1 n ALA . 335 A 335 
A 336 1 n HIS . 336 A 336 
A 337 1 n SER . 337 A 337 
A 338 1 n THR . 338 A 338 
A 339 1 n LYS . 339 A 339 
A 340 1 n GLU . 340 A 340 
A 341 1 n SER . 341 A 341 
A 342 1 n ILE . 342 A 342 
#
_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   . VAL A 1 1   ? -7.838  -14.714 6.899   1.00 64.94 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? -6.456  -14.391 6.461   1.00 70.44 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? -5.651  -14.107 7.715   1.00 74.71 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? -5.998  -13.177 8.421   1.00 68.85 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? -6.438  -13.179 5.503   1.00 62.54 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? -5.010  -12.811 5.086   1.00 55.98 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? -7.240  -13.477 4.220   1.00 57.74 1   A 1 
ATOM 8    N N   . LYS A 1 2   ? -4.599  -14.921 8.020   1.00 81.59 2   A 1 
ATOM 9    C CA  . LYS A 1 2   ? -3.757  -14.710 9.222   1.00 82.89 2   A 1 
ATOM 10   C C   . LYS A 1 2   ? -2.690  -13.629 8.988   1.00 87.01 2   A 1 
ATOM 11   O O   . LYS A 1 2   ? -2.385  -12.853 9.882   1.00 82.90 2   A 1 
ATOM 12   C CB  . LYS A 1 2   ? -3.146  -16.049 9.696   1.00 75.24 2   A 1 
ATOM 13   C CG  . LYS A 1 2   ? -2.434  -15.894 11.058  1.00 65.80 2   A 1 
ATOM 14   C CD  . LYS A 1 2   ? -1.902  -17.214 11.646  1.00 60.65 2   A 1 
ATOM 15   C CE  . LYS A 1 2   ? -1.232  -16.892 13.000  1.00 50.82 2   A 1 
ATOM 16   N NZ  . LYS A 1 2   ? -0.703  -18.082 13.722  1.00 43.57 2   A 1 
ATOM 17   N N   . HIS A 1 3   ? -2.168  -13.555 7.769   1.00 90.89 3   A 1 
ATOM 18   C CA  . HIS A 1 3   ? -1.152  -12.577 7.364   1.00 92.23 3   A 1 
ATOM 19   C C   . HIS A 1 3   ? -1.409  -12.091 5.931   1.00 92.78 3   A 1 
ATOM 20   O O   . HIS A 1 3   ? -1.981  -12.825 5.121   1.00 91.60 3   A 1 
ATOM 21   C CB  . HIS A 1 3   ? 0.252   -13.201 7.480   1.00 91.65 3   A 1 
ATOM 22   C CG  . HIS A 1 3   ? 0.528   -13.860 8.815   1.00 91.55 3   A 1 
ATOM 23   N ND1 . HIS A 1 3   ? 0.621   -13.224 10.034  1.00 87.65 3   A 1 
ATOM 24   C CD2 . HIS A 1 3   ? 0.684   -15.201 9.055   1.00 87.10 3   A 1 
ATOM 25   C CE1 . HIS A 1 3   ? 0.827   -14.156 10.980  1.00 88.42 3   A 1 
ATOM 26   N NE2 . HIS A 1 3   ? 0.869   -15.376 10.428  1.00 88.55 3   A 1 
ATOM 27   N N   . LEU A 1 4   ? -0.955  -10.887 5.596   1.00 94.84 4   A 1 
ATOM 28   C CA  . LEU A 1 4   ? -0.956  -10.333 4.238   1.00 95.37 4   A 1 
ATOM 29   C C   . LEU A 1 4   ? 0.477   -9.915  3.871   1.00 95.77 4   A 1 
ATOM 30   O O   . LEU A 1 4   ? 0.896   -8.788  4.141   1.00 95.31 4   A 1 
ATOM 31   C CB  . LEU A 1 4   ? -1.980  -9.185  4.160   1.00 95.42 4   A 1 
ATOM 32   C CG  . LEU A 1 4   ? -2.095  -8.546  2.761   1.00 94.49 4   A 1 
ATOM 33   C CD1 . LEU A 1 4   ? -2.619  -9.525  1.712   1.00 92.97 4   A 1 
ATOM 34   C CD2 . LEU A 1 4   ? -3.049  -7.351  2.820   1.00 92.73 4   A 1 
ATOM 35   N N   . LEU A 1 5   ? 1.229   -10.853 3.289   1.00 95.38 5   A 1 
ATOM 36   C CA  . LEU A 1 5   ? 2.680   -10.716 3.099   1.00 95.32 5   A 1 
ATOM 37   C C   . LEU A 1 5   ? 3.074   -10.453 1.643   1.00 95.30 5   A 1 
ATOM 38   O O   . LEU A 1 5   ? 4.004   -9.684  1.394   1.00 94.23 5   A 1 
ATOM 39   C CB  . LEU A 1 5   ? 3.381   -11.981 3.627   1.00 95.14 5   A 1 
ATOM 40   C CG  . LEU A 1 5   ? 3.083   -12.328 5.098   1.00 94.73 5   A 1 
ATOM 41   C CD1 . LEU A 1 5   ? 3.823   -13.607 5.473   1.00 93.23 5   A 1 
ATOM 42   C CD2 . LEU A 1 5   ? 3.503   -11.221 6.068   1.00 92.77 5   A 1 
ATOM 43   N N   . SER A 1 6   ? 2.366   -11.068 0.686   1.00 95.36 6   A 1 
ATOM 44   C CA  . SER A 1 6   ? 2.604   -10.973 -0.757  1.00 95.04 6   A 1 
ATOM 45   C C   . SER A 1 6   ? 1.281   -11.030 -1.521  1.00 95.56 6   A 1 
ATOM 46   O O   . SER A 1 6   ? 0.271   -11.519 -1.008  1.00 94.99 6   A 1 
ATOM 47   C CB  . SER A 1 6   ? 3.537   -12.112 -1.195  1.00 93.50 6   A 1 
ATOM 48   O OG  . SER A 1 6   ? 3.710   -12.121 -2.598  1.00 86.76 6   A 1 
ATOM 49   N N   . THR A 1 7   ? 1.275   -10.531 -2.752  1.00 95.31 7   A 1 
ATOM 50   C CA  . THR A 1 7   ? 0.161   -10.687 -3.697  1.00 95.65 7   A 1 
ATOM 51   C C   . THR A 1 7   ? 0.298   -11.916 -4.587  1.00 95.36 7   A 1 
ATOM 52   O O   . THR A 1 7   ? -0.690  -12.312 -5.199  1.00 94.30 7   A 1 
ATOM 53   C CB  . THR A 1 7   ? -0.000  -9.448  -4.579  1.00 95.52 7   A 1 
ATOM 54   O OG1 . THR A 1 7   ? 1.223   -9.116  -5.187  1.00 93.08 7   A 1 
ATOM 55   C CG2 . THR A 1 7   ? -0.460  -8.246  -3.761  1.00 92.27 7   A 1 
ATOM 56   N N   . GLN A 1 8   ? 1.479   -12.524 -4.652  1.00 95.16 8   A 1 
ATOM 57   C CA  . GLN A 1 8   ? 1.740   -13.699 -5.486  1.00 94.14 8   A 1 
ATOM 58   C C   . GLN A 1 8   ? 0.871   -14.897 -5.079  1.00 93.72 8   A 1 
ATOM 59   O O   . GLN A 1 8   ? 0.357   -15.605 -5.942  1.00 91.64 8   A 1 
ATOM 60   C CB  . GLN A 1 8   ? 3.239   -14.033 -5.412  1.00 92.73 8   A 1 
ATOM 61   C CG  . GLN A 1 8   ? 3.595   -15.207 -6.339  1.00 85.41 8   A 1 
ATOM 62   C CD  . GLN A 1 8   ? 5.093   -15.484 -6.432  1.00 83.18 8   A 1 
ATOM 63   O OE1 . GLN A 1 8   ? 5.961   -14.753 -5.975  1.00 76.19 8   A 1 
ATOM 64   N NE2 . GLN A 1 8   ? 5.465   -16.568 -7.081  1.00 72.94 8   A 1 
ATOM 65   N N   . ASP A 1 9   ? 0.659   -15.076 -3.779  1.00 93.54 9   A 1 
ATOM 66   C CA  . ASP A 1 9   ? -0.126  -16.185 -3.217  1.00 92.12 9   A 1 
ATOM 67   C C   . ASP A 1 9   ? -1.588  -15.792 -2.942  1.00 93.24 9   A 1 
ATOM 68   O O   . ASP A 1 9   ? -2.363  -16.551 -2.356  1.00 91.18 9   A 1 
ATOM 69   C CB  . ASP A 1 9   ? 0.575   -16.705 -1.950  1.00 89.08 9   A 1 
ATOM 70   C CG  . ASP A 1 9   ? 2.041   -17.058 -2.207  1.00 83.56 9   A 1 
ATOM 71   O OD1 . ASP A 1 9   ? 2.312   -17.781 -3.191  1.00 77.99 9   A 1 
ATOM 72   O OD2 . ASP A 1 9   ? 2.888   -16.549 -1.436  1.00 77.88 9   A 1 
ATOM 73   N N   . LEU A 1 10  ? -1.996  -14.582 -3.346  1.00 93.71 10  A 1 
ATOM 74   C CA  . LEU A 1 10  ? -3.347  -14.088 -3.111  1.00 94.49 10  A 1 
ATOM 75   C C   . LEU A 1 10  ? -4.295  -14.630 -4.190  1.00 95.35 10  A 1 
ATOM 76   O O   . LEU A 1 10  ? -4.205  -14.264 -5.360  1.00 94.61 10  A 1 
ATOM 77   C CB  . LEU A 1 10  ? -3.323  -12.551 -3.025  1.00 93.68 10  A 1 
ATOM 78   C CG  . LEU A 1 10  ? -4.635  -11.951 -2.486  1.00 91.46 10  A 1 
ATOM 79   C CD1 . LEU A 1 10  ? -4.891  -12.326 -1.023  1.00 89.55 10  A 1 
ATOM 80   C CD2 . LEU A 1 10  ? -4.570  -10.423 -2.559  1.00 89.57 10  A 1 
ATOM 81   N N   . SER A 1 11  ? -5.241  -15.480 -3.790  1.00 95.37 11  A 1 
ATOM 82   C CA  . SER A 1 11  ? -6.270  -15.995 -4.701  1.00 95.20 11  A 1 
ATOM 83   C C   . SER A 1 11  ? -7.200  -14.882 -5.190  1.00 95.77 11  A 1 
ATOM 84   O O   . SER A 1 11  ? -7.458  -13.918 -4.461  1.00 95.75 11  A 1 
ATOM 85   C CB  . SER A 1 11  ? -7.076  -17.119 -4.038  1.00 94.49 11  A 1 
ATOM 86   O OG  . SER A 1 11  ? -7.908  -16.629 -2.999  1.00 93.33 11  A 1 
ATOM 87   N N   . LEU A 1 12  ? -7.797  -15.062 -6.380  1.00 95.47 12  A 1 
ATOM 88   C CA  . LEU A 1 12  ? -8.805  -14.144 -6.924  1.00 96.12 12  A 1 
ATOM 89   C C   . LEU A 1 12  ? -9.935  -13.889 -5.914  1.00 95.97 12  A 1 
ATOM 90   O O   . LEU A 1 12  ? -10.272 -12.742 -5.641  1.00 95.69 12  A 1 
ATOM 91   C CB  . LEU A 1 12  ? -9.351  -14.728 -8.244  1.00 96.56 12  A 1 
ATOM 92   C CG  . LEU A 1 12  ? -10.465 -13.885 -8.899  1.00 96.00 12  A 1 
ATOM 93   C CD1 . LEU A 1 12  ? -9.986  -12.486 -9.280  1.00 94.26 12  A 1 
ATOM 94   C CD2 . LEU A 1 12  ? -10.963 -14.583 -10.167 1.00 94.49 12  A 1 
ATOM 95   N N   . HIS A 1 13  ? -10.455 -14.943 -5.293  1.00 95.16 13  A 1 
ATOM 96   C CA  . HIS A 1 13  ? -11.512 -14.835 -4.288  1.00 94.08 13  A 1 
ATOM 97   C C   . HIS A 1 13  ? -11.112 -13.935 -3.105  1.00 93.86 13  A 1 
ATOM 98   O O   . HIS A 1 13  ? -11.865 -13.046 -2.709  1.00 93.46 13  A 1 
ATOM 99   C CB  . HIS A 1 13  ? -11.877 -16.243 -3.802  1.00 93.30 13  A 1 
ATOM 100  C CG  . HIS A 1 13  ? -12.921 -16.222 -2.712  1.00 88.56 13  A 1 
ATOM 101  N ND1 . HIS A 1 13  ? -14.265 -15.978 -2.875  1.00 77.62 13  A 1 
ATOM 102  C CD2 . HIS A 1 13  ? -12.701 -16.391 -1.367  1.00 76.69 13  A 1 
ATOM 103  C CE1 . HIS A 1 13  ? -14.839 -15.994 -1.663  1.00 76.46 13  A 1 
ATOM 104  N NE2 . HIS A 1 13  ? -13.926 -16.246 -0.711  1.00 78.34 13  A 1 
ATOM 105  N N   . ASN A 1 14  ? -9.907  -14.131 -2.565  1.00 95.06 14  A 1 
ATOM 106  C CA  . ASN A 1 14  ? -9.430  -13.317 -1.446  1.00 94.37 14  A 1 
ATOM 107  C C   . ASN A 1 14  ? -9.134  -11.874 -1.873  1.00 95.13 14  A 1 
ATOM 108  O O   . ASN A 1 14  ? -9.413  -10.954 -1.108  1.00 94.76 14  A 1 
ATOM 109  C CB  . ASN A 1 14  ? -8.193  -13.976 -0.820  1.00 93.22 14  A 1 
ATOM 110  C CG  . ASN A 1 14  ? -8.520  -15.198 0.013   1.00 90.64 14  A 1 
ATOM 111  O OD1 . ASN A 1 14  ? -9.600  -15.367 0.552   1.00 85.89 14  A 1 
ATOM 112  N ND2 . ASN A 1 14  ? -7.567  -16.083 0.190   1.00 84.17 14  A 1 
ATOM 113  N N   . ALA A 1 15  ? -8.607  -11.667 -3.086  1.00 95.09 15  A 1 
ATOM 114  C CA  . ALA A 1 15  ? -8.393  -10.332 -3.639  1.00 96.15 15  A 1 
ATOM 115  C C   . ALA A 1 15  ? -9.723  -9.573  -3.764  1.00 96.52 15  A 1 
ATOM 116  O O   . ALA A 1 15  ? -9.851  -8.486  -3.202  1.00 96.39 15  A 1 
ATOM 117  C CB  . ALA A 1 15  ? -7.659  -10.454 -4.980  1.00 96.51 15  A 1 
ATOM 118  N N   . ILE A 1 16  ? -10.728 -10.179 -4.405  1.00 96.49 16  A 1 
ATOM 119  C CA  . ILE A 1 16  ? -12.079 -9.607  -4.535  1.00 96.48 16  A 1 
ATOM 120  C C   . ILE A 1 16  ? -12.679 -9.326  -3.155  1.00 96.20 16  A 1 
ATOM 121  O O   . ILE A 1 16  ? -13.101 -8.200  -2.905  1.00 95.75 16  A 1 
ATOM 122  C CB  . ILE A 1 16  ? -12.978 -10.524 -5.394  1.00 96.61 16  A 1 
ATOM 123  C CG1 . ILE A 1 16  ? -12.505 -10.597 -6.866  1.00 95.14 16  A 1 
ATOM 124  C CG2 . ILE A 1 16  ? -14.455 -10.088 -5.343  1.00 95.45 16  A 1 
ATOM 125  C CD1 . ILE A 1 16  ? -12.551 -9.283  -7.653  1.00 89.22 16  A 1 
ATOM 126  N N   . ARG A 1 17  ? -12.606 -10.273 -2.224  1.00 95.80 17  A 1 
ATOM 127  C CA  . ARG A 1 17  ? -13.111 -10.081 -0.853  1.00 95.04 17  A 1 
ATOM 128  C C   . ARG A 1 17  ? -12.491 -8.861  -0.159  1.00 95.34 17  A 1 
ATOM 129  O O   . ARG A 1 17  ? -13.209 -8.089  0.476   1.00 94.56 17  A 1 
ATOM 130  C CB  . ARG A 1 17  ? -12.873 -11.366 -0.049  1.00 93.87 17  A 1 
ATOM 131  C CG  . ARG A 1 17  ? -13.454 -11.269 1.369   1.00 89.29 17  A 1 
ATOM 132  C CD  . ARG A 1 17  ? -13.198 -12.565 2.136   1.00 85.19 17  A 1 
ATOM 133  N NE  . ARG A 1 17  ? -13.692 -12.463 3.523   1.00 76.93 17  A 1 
ATOM 134  C CZ  . ARG A 1 17  ? -13.460 -13.314 4.506   1.00 71.14 17  A 1 
ATOM 135  N NH1 . ARG A 1 17  ? -12.754 -14.396 4.330   1.00 65.16 17  A 1 
ATOM 136  N NH2 . ARG A 1 17  ? -13.945 -13.089 5.698   1.00 62.28 17  A 1 
ATOM 137  N N   . ILE A 1 18  ? -11.173 -8.672  -0.275  1.00 95.04 18  A 1 
ATOM 138  C CA  . ILE A 1 18  ? -10.505 -7.499  0.315   1.00 95.47 18  A 1 
ATOM 139  C C   . ILE A 1 18  ? -10.983 -6.209  -0.368  1.00 96.17 18  A 1 
ATOM 140  O O   . ILE A 1 18  ? -11.234 -5.212  0.313   1.00 96.15 18  A 1 
ATOM 141  C CB  . ILE A 1 18  ? -8.964  -7.634  0.243   1.00 95.54 18  A 1 
ATOM 142  C CG1 . ILE A 1 18  ? -8.458  -8.791  1.138   1.00 94.85 18  A 1 
ATOM 143  C CG2 . ILE A 1 18  ? -8.274  -6.330  0.697   1.00 94.78 18  A 1 
ATOM 144  C CD1 . ILE A 1 18  ? -7.021  -9.233  0.812   1.00 92.95 18  A 1 
ATOM 145  N N   . LEU A 1 19  ? -11.121 -6.223  -1.700  1.00 95.90 19  A 1 
ATOM 146  C CA  . LEU A 1 19  ? -11.565 -5.059  -2.463  1.00 96.61 19  A 1 
ATOM 147  C C   . LEU A 1 19  ? -13.035 -4.705  -2.178  1.00 96.63 19  A 1 
ATOM 148  O O   . LEU A 1 19  ? -13.361 -3.523  -2.102  1.00 96.52 19  A 1 
ATOM 149  C CB  . LEU A 1 19  ? -11.340 -5.307  -3.965  1.00 97.10 19  A 1 
ATOM 150  C CG  . LEU A 1 19  ? -9.871  -5.453  -4.424  1.00 96.45 19  A 1 
ATOM 151  C CD1 . LEU A 1 19  ? -9.847  -5.727  -5.930  1.00 95.68 19  A 1 
ATOM 152  C CD2 . LEU A 1 19  ? -9.025  -4.215  -4.145  1.00 95.36 19  A 1 
ATOM 153  N N   . ASP A 1 20  ? -13.906 -5.691  -1.973  1.00 95.64 20  A 1 
ATOM 154  C CA  . ASP A 1 20  ? -15.318 -5.476  -1.623  1.00 95.00 20  A 1 
ATOM 155  C C   . ASP A 1 20  ? -15.462 -4.930  -0.202  1.00 94.77 20  A 1 
ATOM 156  O O   . ASP A 1 20  ? -16.107 -3.903  0.009   1.00 94.36 20  A 1 
ATOM 157  C CB  . ASP A 1 20  ? -16.112 -6.776  -1.821  1.00 95.25 20  A 1 
ATOM 158  C CG  . ASP A 1 20  ? -16.158 -7.217  -3.288  1.00 95.29 20  A 1 
ATOM 159  O OD1 . ASP A 1 20  ? -15.759 -6.418  -4.176  1.00 93.04 20  A 1 
ATOM 160  O OD2 . ASP A 1 20  ? -16.547 -8.373  -3.536  1.00 93.46 20  A 1 
ATOM 161  N N   . THR A 1 21  ? -14.724 -5.503  0.745   1.00 94.49 21  A 1 
ATOM 162  C CA  . THR A 1 21  ? -14.633 -4.919  2.091   1.00 93.97 21  A 1 
ATOM 163  C C   . THR A 1 21  ? -14.077 -3.491  2.044   1.00 94.44 21  A 1 
ATOM 164  O O   . THR A 1 21  ? -14.514 -2.622  2.796   1.00 94.14 21  A 1 
ATOM 165  C CB  . THR A 1 21  ? -13.761 -5.789  3.006   1.00 93.64 21  A 1 
ATOM 166  O OG1 . THR A 1 21  ? -14.210 -7.121  3.038   1.00 92.22 21  A 1 
ATOM 167  C CG2 . THR A 1 21  ? -13.771 -5.311  4.461   1.00 92.10 21  A 1 
ATOM 168  N N   . ALA A 1 22  ? -13.131 -3.196  1.138   1.00 95.04 22  A 1 
ATOM 169  C CA  . ALA A 1 22  ? -12.627 -1.835  0.963   1.00 95.58 22  A 1 
ATOM 170  C C   . ALA A 1 22  ? -13.688 -0.871  0.412   1.00 95.50 22  A 1 
ATOM 171  O O   . ALA A 1 22  ? -13.648 0.314   0.765   1.00 95.30 22  A 1 
ATOM 172  C CB  . ALA A 1 22  ? -11.375 -1.853  0.081   1.00 96.14 22  A 1 
ATOM 173  N N   . GLU A 1 23  ? -14.630 -1.343  -0.418  1.00 95.80 23  A 1 
ATOM 174  C CA  . GLU A 1 23  ? -15.761 -0.541  -0.890  1.00 95.12 23  A 1 
ATOM 175  C C   . GLU A 1 23  ? -16.666 -0.152  0.287   1.00 94.91 23  A 1 
ATOM 176  O O   . GLU A 1 23  ? -16.919 1.039   0.490   1.00 93.40 23  A 1 
ATOM 177  C CB  . GLU A 1 23  ? -16.531 -1.280  -2.004  1.00 93.92 23  A 1 
ATOM 178  C CG  . GLU A 1 23  ? -17.500 -0.360  -2.779  1.00 86.96 23  A 1 
ATOM 179  C CD  . GLU A 1 23  ? -16.783 0.772   -3.550  1.00 89.91 23  A 1 
ATOM 180  O OE1 . GLU A 1 23  ? -17.162 1.962   -3.431  1.00 82.78 23  A 1 
ATOM 181  O OE2 . GLU A 1 23  ? -15.795 0.505   -4.273  1.00 84.10 23  A 1 
ATOM 182  N N   . GLU A 1 24  ? -17.022 -1.101  1.148   1.00 94.23 24  A 1 
ATOM 183  C CA  . GLU A 1 24  ? -17.779 -0.832  2.380   1.00 93.05 24  A 1 
ATOM 184  C C   . GLU A 1 24  ? -17.054 0.182   3.283   1.00 93.16 24  A 1 
ATOM 185  O O   . GLU A 1 24  ? -17.641 1.155   3.773   1.00 91.76 24  A 1 
ATOM 186  C CB  . GLU A 1 24  ? -17.970 -2.129  3.181   1.00 91.93 24  A 1 
ATOM 187  C CG  . GLU A 1 24  ? -18.797 -3.212  2.472   1.00 87.75 24  A 1 
ATOM 188  C CD  . GLU A 1 24  ? -18.867 -4.513  3.296   1.00 82.79 24  A 1 
ATOM 189  O OE1 . GLU A 1 24  ? -19.442 -5.493  2.792   1.00 75.27 24  A 1 
ATOM 190  O OE2 . GLU A 1 24  ? -18.337 -4.528  4.440   1.00 75.21 24  A 1 
ATOM 191  N N   . MET A 1 25  ? -15.741 -0.000  3.462   1.00 93.58 25  A 1 
ATOM 192  C CA  . MET A 1 25  ? -14.914 0.915   4.261   1.00 93.30 25  A 1 
ATOM 193  C C   . MET A 1 25  ? -14.795 2.309   3.634   1.00 93.23 25  A 1 
ATOM 194  O O   . MET A 1 25  ? -14.610 3.293   4.360   1.00 91.67 25  A 1 
ATOM 195  C CB  . MET A 1 25  ? -13.516 0.311   4.479   1.00 92.71 25  A 1 
ATOM 196  C CG  . MET A 1 25  ? -13.536 -0.967  5.328   1.00 91.24 25  A 1 
ATOM 197  S SD  . MET A 1 25  ? -14.168 -0.783  7.013   1.00 90.79 25  A 1 
ATOM 198  C CE  . MET A 1 25  ? -14.413 -2.536  7.410   1.00 85.36 25  A 1 
ATOM 199  N N   . SER A 1 26  ? -14.912 2.425   2.306   1.00 94.70 26  A 1 
ATOM 200  C CA  . SER A 1 26  ? -14.842 3.717   1.620   1.00 94.34 26  A 1 
ATOM 201  C C   . SER A 1 26  ? -16.021 4.620   1.981   1.00 93.93 26  A 1 
ATOM 202  O O   . SER A 1 26  ? -15.815 5.810   2.235   1.00 92.07 26  A 1 
ATOM 203  C CB  . SER A 1 26  ? -14.680 3.538   0.103   1.00 93.47 26  A 1 
ATOM 204  O OG  . SER A 1 26  ? -15.895 3.367   -0.586  1.00 82.91 26  A 1 
ATOM 205  N N   . ALA A 1 27  ? -17.214 4.038   2.154   1.00 93.08 27  A 1 
ATOM 206  C CA  . ALA A 1 27  ? -18.421 4.763   2.552   1.00 91.98 27  A 1 
ATOM 207  C C   . ALA A 1 27  ? -18.303 5.388   3.957   1.00 92.22 27  A 1 
ATOM 208  O O   . ALA A 1 27  ? -18.954 6.386   4.264   1.00 89.48 27  A 1 
ATOM 209  C CB  . ALA A 1 27  ? -19.605 3.790   2.474   1.00 90.75 27  A 1 
ATOM 210  N N   . VAL A 1 28  ? -17.437 4.851   4.812   1.00 91.33 28  A 1 
ATOM 211  C CA  . VAL A 1 28  ? -17.132 5.445   6.129   1.00 91.09 28  A 1 
ATOM 212  C C   . VAL A 1 28  ? -16.400 6.778   5.973   1.00 91.78 28  A 1 
ATOM 213  O O   . VAL A 1 28  ? -16.557 7.678   6.795   1.00 90.30 28  A 1 
ATOM 214  C CB  . VAL A 1 28  ? -16.290 4.485   6.991   1.00 90.53 28  A 1 
ATOM 215  C CG1 . VAL A 1 28  ? -16.050 5.024   8.409   1.00 86.67 28  A 1 
ATOM 216  C CG2 . VAL A 1 28  ? -16.960 3.116   7.112   1.00 86.81 28  A 1 
ATOM 217  N N   . GLY A 1 29  ? -15.599 6.920   4.915   1.00 90.09 29  A 1 
ATOM 218  C CA  . GLY A 1 29  ? -14.843 8.134   4.625   1.00 89.01 29  A 1 
ATOM 219  C C   . GLY A 1 29  ? -15.713 9.359   4.352   1.00 90.17 29  A 1 
ATOM 220  O O   . GLY A 1 29  ? -15.249 10.479  4.606   1.00 87.41 29  A 1 
ATOM 221  N N   . ASP A 1 30  ? -16.950 9.144   3.898   1.00 91.00 30  A 1 
ATOM 222  C CA  . ASP A 1 30  ? -17.910 10.184  3.518   1.00 91.08 30  A 1 
ATOM 223  C C   . ASP A 1 30  ? -18.886 10.536  4.660   1.00 92.31 30  A 1 
ATOM 224  O O   . ASP A 1 30  ? -19.608 11.524  4.573   1.00 89.61 30  A 1 
ATOM 225  C CB  . ASP A 1 30  ? -18.626 9.748   2.228   1.00 89.46 30  A 1 
ATOM 226  C CG  . ASP A 1 30  ? -17.663 9.512   1.050   1.00 86.72 30  A 1 
ATOM 227  O OD1 . ASP A 1 30  ? -16.637 10.231  0.951   1.00 82.41 30  A 1 
ATOM 228  O OD2 . ASP A 1 30  ? -17.922 8.588   0.251   1.00 82.41 30  A 1 
ATOM 229  N N   . ARG A 1 31  ? -18.877 9.785   5.771   1.00 91.49 31  A 1 
ATOM 230  C CA  . ARG A 1 31  ? -19.689 10.076  6.966   1.00 92.02 31  A 1 
ATOM 231  C C   . ARG A 1 31  ? -19.141 11.283  7.736   1.00 92.90 31  A 1 
ATOM 232  O O   . ARG A 1 31  ? -17.931 11.536  7.752   1.00 90.36 31  A 1 
ATOM 233  C CB  . ARG A 1 31  ? -19.773 8.839   7.880   1.00 90.83 31  A 1 
ATOM 234  C CG  . ARG A 1 31  ? -20.448 7.646   7.192   1.00 86.29 31  A 1 
ATOM 235  C CD  . ARG A 1 31  ? -20.434 6.402   8.095   1.00 84.90 31  A 1 
ATOM 236  N NE  . ARG A 1 31  ? -20.884 5.209   7.359   1.00 79.12 31  A 1 
ATOM 237  C CZ  . ARG A 1 31  ? -21.062 3.989   7.849   1.00 74.96 31  A 1 
ATOM 238  N NH1 . ARG A 1 31  ? -20.869 3.710   9.109   1.00 71.37 31  A 1 
ATOM 239  N NH2 . ARG A 1 31  ? -21.435 3.015   7.063   1.00 66.29 31  A 1 
ATOM 240  N N   . GLU A 1 32  ? -20.027 11.962  8.454   1.00 89.84 32  A 1 
ATOM 241  C CA  . GLU A 1 32  ? -19.639 13.011  9.405   1.00 90.46 32  A 1 
ATOM 242  C C   . GLU A 1 32  ? -18.704 12.443  10.487  1.00 90.96 32  A 1 
ATOM 243  O O   . GLU A 1 32  ? -17.580 12.921  10.679  1.00 87.91 32  A 1 
ATOM 244  C CB  . GLU A 1 32  ? -20.919 13.611  10.011  1.00 90.25 32  A 1 
ATOM 245  C CG  . GLU A 1 32  ? -20.621 14.841  10.880  1.00 78.20 32  A 1 
ATOM 246  C CD  . GLU A 1 32  ? -21.884 15.455  11.507  1.00 70.92 32  A 1 
ATOM 247  O OE1 . GLU A 1 32  ? -21.717 16.459  12.226  1.00 64.02 32  A 1 
ATOM 248  O OE2 . GLU A 1 32  ? -22.982 14.899  11.281  1.00 68.04 32  A 1 
ATOM 249  N N   . VAL A 1 33  ? -19.109 11.326  11.107  1.00 90.77 33  A 1 
ATOM 250  C CA  . VAL A 1 33  ? -18.270 10.555  12.031  1.00 90.99 33  A 1 
ATOM 251  C C   . VAL A 1 33  ? -17.585 9.414   11.269  1.00 91.23 33  A 1 
ATOM 252  O O   . VAL A 1 33  ? -18.170 8.359   11.015  1.00 89.06 33  A 1 
ATOM 253  C CB  . VAL A 1 33  ? -19.078 10.054  13.239  1.00 89.57 33  A 1 
ATOM 254  C CG1 . VAL A 1 33  ? -18.165 9.313   14.226  1.00 85.96 33  A 1 
ATOM 255  C CG2 . VAL A 1 33  ? -19.735 11.217  13.991  1.00 86.31 33  A 1 
ATOM 256  N N   . LYS A 1 34  ? -16.316 9.615   10.939  1.00 91.81 34  A 1 
ATOM 257  C CA  . LYS A 1 34  ? -15.475 8.679   10.167  1.00 91.89 34  A 1 
ATOM 258  C C   . LYS A 1 34  ? -14.876 7.556   11.028  1.00 93.25 34  A 1 
ATOM 259  O O   . LYS A 1 34  ? -13.669 7.286   10.932  1.00 90.51 34  A 1 
ATOM 260  C CB  . LYS A 1 34  ? -14.391 9.460   9.390   1.00 89.60 34  A 1 
ATOM 261  C CG  . LYS A 1 34  ? -15.013 10.525  8.484   1.00 88.57 34  A 1 
ATOM 262  C CD  . LYS A 1 34  ? -13.983 11.307  7.671   1.00 85.37 34  A 1 
ATOM 263  C CE  . LYS A 1 34  ? -14.791 12.368  6.928   1.00 80.98 34  A 1 
ATOM 264  N NZ  . LYS A 1 34  ? -14.007 13.185  5.987   1.00 72.37 34  A 1 
ATOM 265  N N   . LYS A 1 35  ? -15.679 6.941   11.905  1.00 92.96 35  A 1 
ATOM 266  C CA  . LYS A 1 35  ? -15.243 5.879   12.819  1.00 93.35 35  A 1 
ATOM 267  C C   . LYS A 1 35  ? -16.207 4.698   12.830  1.00 94.24 35  A 1 
ATOM 268  O O   . LYS A 1 35  ? -17.422 4.878   12.756  1.00 91.00 35  A 1 
ATOM 269  C CB  . LYS A 1 35  ? -15.038 6.417   14.245  1.00 90.92 35  A 1 
ATOM 270  C CG  . LYS A 1 35  ? -13.821 7.345   14.377  1.00 85.97 35  A 1 
ATOM 271  C CD  . LYS A 1 35  ? -13.497 7.592   15.854  1.00 82.85 35  A 1 
ATOM 272  C CE  . LYS A 1 35  ? -12.210 8.403   16.011  1.00 77.45 35  A 1 
ATOM 273  N NZ  . LYS A 1 35  ? -11.754 8.425   17.427  1.00 69.39 35  A 1 
ATOM 274  N N   . LEU A 1 36  ? -15.643 3.500   12.982  1.00 93.17 36  A 1 
ATOM 275  C CA  . LEU A 1 36  ? -16.343 2.244   13.238  1.00 92.93 36  A 1 
ATOM 276  C C   . LEU A 1 36  ? -15.774 1.610   14.513  1.00 93.75 36  A 1 
ATOM 277  O O   . LEU A 1 36  ? -14.553 1.623   14.683  1.00 92.82 36  A 1 
ATOM 278  C CB  . LEU A 1 36  ? -16.156 1.284   12.050  1.00 91.32 36  A 1 
ATOM 279  C CG  . LEU A 1 36  ? -16.774 1.743   10.719  1.00 88.18 36  A 1 
ATOM 280  C CD1 . LEU A 1 36  ? -16.422 0.720   9.639   1.00 84.56 36  A 1 
ATOM 281  C CD2 . LEU A 1 36  ? -18.298 1.862   10.804  1.00 84.86 36  A 1 
ATOM 282  N N   . PRO A 1 37  ? -16.590 0.996   15.378  1.00 91.45 37  A 1 
ATOM 283  C CA  . PRO A 1 37  ? -16.106 0.313   16.581  1.00 91.08 37  A 1 
ATOM 284  C C   . PRO A 1 37  ? -15.524 -1.087  16.296  1.00 91.55 37  A 1 
ATOM 285  O O   . PRO A 1 37  ? -15.395 -1.895  17.202  1.00 90.27 37  A 1 
ATOM 286  C CB  . PRO A 1 37  ? -17.321 0.286   17.511  1.00 90.48 37  A 1 
ATOM 287  C CG  . PRO A 1 37  ? -18.486 0.140   16.534  1.00 89.67 37  A 1 
ATOM 288  C CD  . PRO A 1 37  ? -18.042 0.973   15.335  1.00 91.89 37  A 1 
ATOM 289  N N   . ALA A 1 38  ? -15.197 -1.402  15.033  1.00 92.84 38  A 1 
ATOM 290  C CA  . ALA A 1 38  ? -14.902 -2.757  14.566  1.00 92.33 38  A 1 
ATOM 291  C C   . ALA A 1 38  ? -13.635 -3.377  15.180  1.00 92.78 38  A 1 
ATOM 292  O O   . ALA A 1 38  ? -13.555 -4.595  15.291  1.00 91.37 38  A 1 
ATOM 293  C CB  . ALA A 1 38  ? -14.806 -2.715  13.037  1.00 91.30 38  A 1 
ATOM 294  N N   . LEU A 1 39  ? -12.659 -2.562  15.567  1.00 93.02 39  A 1 
ATOM 295  C CA  . LEU A 1 39  ? -11.413 -3.007  16.206  1.00 93.95 39  A 1 
ATOM 296  C C   . LEU A 1 39  ? -11.212 -2.388  17.600  1.00 94.45 39  A 1 
ATOM 297  O O   . LEU A 1 39  ? -10.080 -2.196  18.043  1.00 93.79 39  A 1 
ATOM 298  C CB  . LEU A 1 39  ? -10.212 -2.754  15.273  1.00 94.06 39  A 1 
ATOM 299  C CG  . LEU A 1 39  ? -10.263 -3.458  13.907  1.00 93.23 39  A 1 
ATOM 300  C CD1 . LEU A 1 39  ? -8.960  -3.170  13.157  1.00 91.42 39  A 1 
ATOM 301  C CD2 . LEU A 1 39  ? -10.415 -4.974  14.011  1.00 91.37 39  A 1 
ATOM 302  N N   . ARG A 1 40  ? -12.299 -2.052  18.290  1.00 94.53 40  A 1 
ATOM 303  C CA  . ARG A 1 40  ? -12.222 -1.511  19.649  1.00 94.36 40  A 1 
ATOM 304  C C   . ARG A 1 40  ? -11.560 -2.524  20.583  1.00 94.15 40  A 1 
ATOM 305  O O   . ARG A 1 40  ? -11.991 -3.669  20.638  1.00 92.67 40  A 1 
ATOM 306  C CB  . ARG A 1 40  ? -13.626 -1.111  20.122  1.00 93.51 40  A 1 
ATOM 307  C CG  . ARG A 1 40  ? -13.574 -0.410  21.484  1.00 83.73 40  A 1 
ATOM 308  C CD  . ARG A 1 40  ? -14.978 0.027   21.911  1.00 83.71 40  A 1 
ATOM 309  N NE  . ARG A 1 40  ? -14.945 0.692   23.222  1.00 74.25 40  A 1 
ATOM 310  C CZ  . ARG A 1 40  ? -15.981 1.207   23.871  1.00 69.02 40  A 1 
ATOM 311  N NH1 . ARG A 1 40  ? -17.186 1.170   23.372  1.00 63.04 40  A 1 
ATOM 312  N NH2 . ARG A 1 40  ? -15.811 1.767   25.036  1.00 58.47 40  A 1 
ATOM 313  N N   . GLY A 1 41  ? -10.553 -2.080  21.326  1.00 94.18 41  A 1 
ATOM 314  C CA  . GLY A 1 41  ? -9.768  -2.930  22.226  1.00 93.94 41  A 1 
ATOM 315  C C   . GLY A 1 41  ? -8.693  -3.773  21.530  1.00 94.52 41  A 1 
ATOM 316  O O   . GLY A 1 41  ? -8.076  -4.601  22.186  1.00 93.02 41  A 1 
ATOM 317  N N   . ARG A 1 42  ? -8.473  -3.593  20.224  1.00 94.65 42  A 1 
ATOM 318  C CA  . ARG A 1 42  ? -7.355  -4.196  19.484  1.00 95.32 42  A 1 
ATOM 319  C C   . ARG A 1 42  ? -6.199  -3.212  19.367  1.00 96.38 42  A 1 
ATOM 320  O O   . ARG A 1 42  ? -6.426  -2.030  19.116  1.00 95.80 42  A 1 
ATOM 321  C CB  . ARG A 1 42  ? -7.802  -4.658  18.086  1.00 94.66 42  A 1 
ATOM 322  C CG  . ARG A 1 42  ? -8.917  -5.715  18.088  1.00 92.47 42  A 1 
ATOM 323  C CD  . ARG A 1 42  ? -8.478  -7.001  18.799  1.00 89.23 42  A 1 
ATOM 324  N NE  . ARG A 1 42  ? -9.472  -8.068  18.633  1.00 84.38 42  A 1 
ATOM 325  C CZ  . ARG A 1 42  ? -9.294  -9.338  18.951  1.00 79.43 42  A 1 
ATOM 326  N NH1 . ARG A 1 42  ? -8.204  -9.766  19.519  1.00 73.73 42  A 1 
ATOM 327  N NH2 . ARG A 1 42  ? -10.227 -10.213 18.707  1.00 73.50 42  A 1 
ATOM 328  N N   . THR A 1 43  ? -4.981  -3.718  19.461  1.00 96.86 43  A 1 
ATOM 329  C CA  . THR A 1 43  ? -3.750  -2.928  19.341  1.00 97.06 43  A 1 
ATOM 330  C C   . THR A 1 43  ? -3.064  -3.188  18.004  1.00 97.22 43  A 1 
ATOM 331  O O   . THR A 1 43  ? -2.621  -4.297  17.713  1.00 96.87 43  A 1 
ATOM 332  C CB  . THR A 1 43  ? -2.807  -3.198  20.519  1.00 96.73 43  A 1 
ATOM 333  O OG1 . THR A 1 43  ? -3.463  -2.849  21.717  1.00 94.95 43  A 1 
ATOM 334  C CG2 . THR A 1 43  ? -1.545  -2.340  20.454  1.00 95.10 43  A 1 
ATOM 335  N N   . VAL A 1 44  ? -2.944  -2.146  17.185  1.00 97.28 44  A 1 
ATOM 336  C CA  . VAL A 1 44  ? -2.242  -2.173  15.897  1.00 97.52 44  A 1 
ATOM 337  C C   . VAL A 1 44  ? -0.904  -1.454  16.028  1.00 97.39 44  A 1 
ATOM 338  O O   . VAL A 1 44  ? -0.844  -0.262  16.333  1.00 96.73 44  A 1 
ATOM 339  C CB  . VAL A 1 44  ? -3.096  -1.563  14.770  1.00 97.40 44  A 1 
ATOM 340  C CG1 . VAL A 1 44  ? -2.341  -1.565  13.431  1.00 96.55 44  A 1 
ATOM 341  C CG2 . VAL A 1 44  ? -4.404  -2.339  14.572  1.00 96.44 44  A 1 
ATOM 342  N N   . VAL A 1 45  ? 0.180   -2.161  15.720  1.00 97.33 45  A 1 
ATOM 343  C CA  . VAL A 1 45  ? 1.536   -1.610  15.741  1.00 97.14 45  A 1 
ATOM 344  C C   . VAL A 1 45  ? 1.998   -1.284  14.326  1.00 97.28 45  A 1 
ATOM 345  O O   . VAL A 1 45  ? 2.091   -2.161  13.471  1.00 96.88 45  A 1 
ATOM 346  C CB  . VAL A 1 45  ? 2.518   -2.556  16.444  1.00 96.47 45  A 1 
ATOM 347  C CG1 . VAL A 1 45  ? 3.896   -1.892  16.559  1.00 94.90 45  A 1 
ATOM 348  C CG2 . VAL A 1 45  ? 2.035   -2.928  17.852  1.00 95.08 45  A 1 
ATOM 349  N N   . ASN A 1 46  ? 2.341   -0.034  14.070  1.00 96.28 46  A 1 
ATOM 350  C CA  . ASN A 1 46  ? 3.041   0.382   12.861  1.00 95.80 46  A 1 
ATOM 351  C C   . ASN A 1 46  ? 4.555   0.334   13.108  1.00 95.03 46  A 1 
ATOM 352  O O   . ASN A 1 46  ? 5.129   1.276   13.667  1.00 93.36 46  A 1 
ATOM 353  C CB  . ASN A 1 46  ? 2.567   1.787   12.451  1.00 95.61 46  A 1 
ATOM 354  C CG  . ASN A 1 46  ? 1.120   1.835   12.008  1.00 94.95 46  A 1 
ATOM 355  O OD1 . ASN A 1 46  ? 0.650   1.040   11.212  1.00 90.07 46  A 1 
ATOM 356  N ND2 . ASN A 1 46  ? 0.382   2.821   12.460  1.00 90.38 46  A 1 
ATOM 357  N N   . LEU A 1 47  ? 5.203   -0.745  12.667  1.00 95.16 47  A 1 
ATOM 358  C CA  . LEU A 1 47  ? 6.619   -1.046  12.870  1.00 94.49 47  A 1 
ATOM 359  C C   . LEU A 1 47  ? 7.434   -0.686  11.615  1.00 94.37 47  A 1 
ATOM 360  O O   . LEU A 1 47  ? 7.575   -1.483  10.689  1.00 93.16 47  A 1 
ATOM 361  C CB  . LEU A 1 47  ? 6.728   -2.533  13.284  1.00 93.75 47  A 1 
ATOM 362  C CG  . LEU A 1 47  ? 8.152   -2.995  13.614  1.00 91.59 47  A 1 
ATOM 363  C CD1 . LEU A 1 47  ? 8.745   -2.231  14.793  1.00 89.50 47  A 1 
ATOM 364  C CD2 . LEU A 1 47  ? 8.147   -4.486  13.968  1.00 89.77 47  A 1 
ATOM 365  N N   . PHE A 1 48  ? 7.968   0.527   11.563  1.00 93.65 48  A 1 
ATOM 366  C CA  . PHE A 1 48  ? 8.641   1.072   10.385  1.00 93.04 48  A 1 
ATOM 367  C C   . PHE A 1 48  ? 10.144  1.243   10.629  1.00 91.22 48  A 1 
ATOM 368  O O   . PHE A 1 48  ? 10.582  2.196   11.279  1.00 87.56 48  A 1 
ATOM 369  C CB  . PHE A 1 48  ? 7.960   2.376   9.931   1.00 93.42 48  A 1 
ATOM 370  C CG  . PHE A 1 48  ? 6.679   2.179   9.130   1.00 94.01 48  A 1 
ATOM 371  C CD1 . PHE A 1 48  ? 6.611   2.598   7.788   1.00 90.43 48  A 1 
ATOM 372  C CD2 . PHE A 1 48  ? 5.560   1.551   9.706   1.00 90.77 48  A 1 
ATOM 373  C CE1 . PHE A 1 48  ? 5.441   2.381   7.032   1.00 90.10 48  A 1 
ATOM 374  C CE2 . PHE A 1 48  ? 4.397   1.320   8.947   1.00 90.48 48  A 1 
ATOM 375  C CZ  . PHE A 1 48  ? 4.338   1.736   7.609   1.00 93.03 48  A 1 
ATOM 376  N N   . PHE A 1 49  ? 10.943  0.328   10.045  1.00 92.05 49  A 1 
ATOM 377  C CA  . PHE A 1 49  ? 12.409  0.398   10.044  1.00 90.17 49  A 1 
ATOM 378  C C   . PHE A 1 49  ? 12.960  1.321   8.946   1.00 88.79 49  A 1 
ATOM 379  O O   . PHE A 1 49  ? 14.120  1.723   8.989   1.00 85.74 49  A 1 
ATOM 380  C CB  . PHE A 1 49  ? 12.984  -1.015  9.896   1.00 89.89 49  A 1 
ATOM 381  C CG  . PHE A 1 49  ? 12.729  -1.919  11.088  1.00 89.71 49  A 1 
ATOM 382  C CD1 . PHE A 1 49  ? 13.732  -2.084  12.064  1.00 87.02 49  A 1 
ATOM 383  C CD2 . PHE A 1 49  ? 11.509  -2.600  11.226  1.00 87.83 49  A 1 
ATOM 384  C CE1 . PHE A 1 49  ? 13.513  -2.937  13.163  1.00 86.32 49  A 1 
ATOM 385  C CE2 . PHE A 1 49  ? 11.289  -3.445  12.329  1.00 86.43 49  A 1 
ATOM 386  C CZ  . PHE A 1 49  ? 12.291  -3.618  13.296  1.00 87.81 49  A 1 
ATOM 387  N N   . GLU A 1 50  ? 12.120  1.655   7.958   1.00 89.02 50  A 1 
ATOM 388  C CA  . GLU A 1 50  ? 12.427  2.628   6.912   1.00 88.41 50  A 1 
ATOM 389  C C   . GLU A 1 50  ? 11.333  3.691   6.822   1.00 88.34 50  A 1 
ATOM 390  O O   . GLU A 1 50  ? 10.145  3.404   6.980   1.00 85.06 50  A 1 
ATOM 391  C CB  . GLU A 1 50  ? 12.543  1.949   5.548   1.00 85.78 50  A 1 
ATOM 392  C CG  . GLU A 1 50  ? 13.772  1.054   5.384   1.00 79.22 50  A 1 
ATOM 393  C CD  . GLU A 1 50  ? 13.690  0.399   4.013   1.00 79.17 50  A 1 
ATOM 394  O OE1 . GLU A 1 50  ? 14.575  0.553   3.146   1.00 72.12 50  A 1 
ATOM 395  O OE2 . GLU A 1 50  ? 12.645  -0.234  3.734   1.00 72.79 50  A 1 
ATOM 396  N N   . ASP A 1 51  ? 11.743  4.908   6.476   1.00 86.55 51  A 1 
ATOM 397  C CA  . ASP A 1 51  ? 10.842  6.040   6.335   1.00 86.13 51  A 1 
ATOM 398  C C   . ASP A 1 51  ? 9.810   5.818   5.217   1.00 86.85 51  A 1 
ATOM 399  O O   . ASP A 1 51  ? 10.128  5.503   4.066   1.00 82.52 51  A 1 
ATOM 400  C CB  . ASP A 1 51  ? 11.643  7.340   6.128   1.00 82.00 51  A 1 
ATOM 401  C CG  . ASP A 1 51  ? 12.384  7.815   7.389   1.00 76.82 51  A 1 
ATOM 402  O OD1 . ASP A 1 51  ? 11.850  7.580   8.493   1.00 72.23 51  A 1 
ATOM 403  O OD2 . ASP A 1 51  ? 13.441  8.469   7.242   1.00 72.57 51  A 1 
ATOM 404  N N   . SER A 1 52  ? 8.532   5.999   5.551   1.00 87.00 52  A 1 
ATOM 405  C CA  . SER A 1 52  ? 7.426   6.033   4.594   1.00 86.71 52  A 1 
ATOM 406  C C   . SER A 1 52  ? 6.235   6.793   5.170   1.00 87.09 52  A 1 
ATOM 407  O O   . SER A 1 52  ? 5.273   6.211   5.671   1.00 83.02 52  A 1 
ATOM 408  C CB  . SER A 1 52  ? 7.012   4.624   4.185   1.00 84.82 52  A 1 
ATOM 409  O OG  . SER A 1 52  ? 6.097   4.702   3.098   1.00 76.82 52  A 1 
ATOM 410  N N   . THR A 1 53  ? 6.285   8.111   5.057   1.00 87.90 53  A 1 
ATOM 411  C CA  . THR A 1 53  ? 5.289   9.003   5.666   1.00 88.07 53  A 1 
ATOM 412  C C   . THR A 1 53  ? 3.856   8.670   5.245   1.00 90.00 53  A 1 
ATOM 413  O O   . THR A 1 53  ? 2.991   8.496   6.103   1.00 88.34 53  A 1 
ATOM 414  C CB  . THR A 1 53  ? 5.616   10.463  5.318   1.00 84.60 53  A 1 
ATOM 415  O OG1 . THR A 1 53  ? 6.967   10.717  5.616   1.00 76.53 53  A 1 
ATOM 416  C CG2 . THR A 1 53  ? 4.779   11.466  6.101   1.00 75.07 53  A 1 
ATOM 417  N N   . ARG A 1 54  ? 3.594   8.513   3.935   1.00 89.34 54  A 1 
ATOM 418  C CA  . ARG A 1 54  ? 2.235   8.246   3.430   1.00 90.41 54  A 1 
ATOM 419  C C   . ARG A 1 54  ? 1.692   6.894   3.869   1.00 92.59 54  A 1 
ATOM 420  O O   . ARG A 1 54  ? 0.541   6.819   4.288   1.00 91.44 54  A 1 
ATOM 421  C CB  . ARG A 1 54  ? 2.188   8.369   1.898   1.00 87.74 54  A 1 
ATOM 422  C CG  . ARG A 1 54  ? 2.217   9.842   1.452   1.00 80.97 54  A 1 
ATOM 423  C CD  . ARG A 1 54  ? 1.999   9.984   -0.057  1.00 78.62 54  A 1 
ATOM 424  N NE  . ARG A 1 54  ? 3.155   9.467   -0.780  1.00 71.81 54  A 1 
ATOM 425  C CZ  . ARG A 1 54  ? 3.290   9.293   -2.067  1.00 67.02 54  A 1 
ATOM 426  N NH1 . ARG A 1 54  ? 2.398   9.610   -2.959  1.00 59.07 54  A 1 
ATOM 427  N NH2 . ARG A 1 54  ? 4.391   8.766   -2.458  1.00 56.59 54  A 1 
ATOM 428  N N   . THR A 1 55  ? 2.506   5.844   3.800   1.00 91.62 55  A 1 
ATOM 429  C CA  . THR A 1 55  ? 2.076   4.499   4.212   1.00 92.69 55  A 1 
ATOM 430  C C   . THR A 1 55  ? 1.778   4.465   5.709   1.00 94.15 55  A 1 
ATOM 431  O O   . THR A 1 55  ? 0.688   4.046   6.089   1.00 93.78 55  A 1 
ATOM 432  C CB  . THR A 1 55  ? 3.120   3.439   3.844   1.00 92.35 55  A 1 
ATOM 433  O OG1 . THR A 1 55  ? 3.477   3.555   2.487   1.00 88.70 55  A 1 
ATOM 434  C CG2 . THR A 1 55  ? 2.590   2.024   4.046   1.00 88.97 55  A 1 
ATOM 435  N N   . ARG A 1 56  ? 2.683   4.990   6.549   1.00 93.53 56  A 1 
ATOM 436  C CA  . ARG A 1 56  ? 2.518   5.026   8.008   1.00 93.57 56  A 1 
ATOM 437  C C   . ARG A 1 56  ? 1.273   5.812   8.426   1.00 94.50 56  A 1 
ATOM 438  O O   . ARG A 1 56  ? 0.428   5.266   9.116   1.00 94.67 56  A 1 
ATOM 439  C CB  . ARG A 1 56  ? 3.792   5.582   8.662   1.00 92.84 56  A 1 
ATOM 440  C CG  . ARG A 1 56  ? 3.724   5.499   10.196  1.00 87.55 56  A 1 
ATOM 441  C CD  . ARG A 1 56  ? 4.959   6.115   10.874  1.00 84.58 56  A 1 
ATOM 442  N NE  . ARG A 1 56  ? 5.091   7.564   10.616  1.00 74.44 56  A 1 
ATOM 443  C CZ  . ARG A 1 56  ? 4.384   8.539   11.172  1.00 67.69 56  A 1 
ATOM 444  N NH1 . ARG A 1 56  ? 3.432   8.315   12.035  1.00 59.72 56  A 1 
ATOM 445  N NH2 . ARG A 1 56  ? 4.632   9.779   10.864  1.00 57.00 56  A 1 
ATOM 446  N N   . ILE A 1 57  ? 1.138   7.054   7.950   1.00 94.76 57  A 1 
ATOM 447  C CA  . ILE A 1 57  ? -0.014  7.911   8.292   1.00 94.61 57  A 1 
ATOM 448  C C   . ILE A 1 57  ? -1.325  7.273   7.834   1.00 95.72 57  A 1 
ATOM 449  O O   . ILE A 1 57  ? -2.333  7.349   8.528   1.00 95.64 57  A 1 
ATOM 450  C CB  . ILE A 1 57  ? 0.156   9.326   7.691   1.00 93.01 57  A 1 
ATOM 451  C CG1 . ILE A 1 57  ? 1.326   10.062  8.386   1.00 86.14 57  A 1 
ATOM 452  C CG2 . ILE A 1 57  ? -1.132  10.165  7.811   1.00 83.92 57  A 1 
ATOM 453  C CD1 . ILE A 1 57  ? 1.679   11.417  7.755   1.00 78.31 57  A 1 
ATOM 454  N N   . SER A 1 58  ? -1.333  6.619   6.675   1.00 95.47 58  A 1 
ATOM 455  C CA  . SER A 1 58  ? -2.553  6.003   6.166   1.00 95.84 58  A 1 
ATOM 456  C C   . SER A 1 58  ? -2.956  4.742   6.933   1.00 96.91 58  A 1 
ATOM 457  O O   . SER A 1 58  ? -4.151  4.535   7.128   1.00 96.48 58  A 1 
ATOM 458  C CB  . SER A 1 58  ? -2.391  5.747   4.683   1.00 93.88 58  A 1 
ATOM 459  O OG  . SER A 1 58  ? -3.590  5.229   4.155   1.00 81.80 58  A 1 
ATOM 460  N N   . PHE A 1 59  ? -2.013  3.920   7.400   1.00 96.43 59  A 1 
ATOM 461  C CA  . PHE A 1 59  ? -2.318  2.817   8.319   1.00 96.80 59  A 1 
ATOM 462  C C   . PHE A 1 59  ? -2.773  3.327   9.687   1.00 97.13 59  A 1 
ATOM 463  O O   . PHE A 1 59  ? -3.741  2.812   10.235  1.00 96.77 59  A 1 
ATOM 464  C CB  . PHE A 1 59  ? -1.108  1.893   8.471   1.00 96.53 59  A 1 
ATOM 465  C CG  . PHE A 1 59  ? -1.079  0.762   7.467   1.00 96.64 59  A 1 
ATOM 466  C CD1 . PHE A 1 59  ? -2.007  -0.290  7.586   1.00 95.50 59  A 1 
ATOM 467  C CD2 . PHE A 1 59  ? -0.117  0.732   6.445   1.00 95.76 59  A 1 
ATOM 468  C CE1 . PHE A 1 59  ? -1.967  -1.372  6.693   1.00 95.22 59  A 1 
ATOM 469  C CE2 . PHE A 1 59  ? -0.076  -0.354  5.551   1.00 94.99 59  A 1 
ATOM 470  C CZ  . PHE A 1 59  ? -0.998  -1.405  5.676   1.00 95.33 59  A 1 
ATOM 471  N N   . GLU A 1 60  ? -2.136  4.369   10.198  1.00 96.97 60  A 1 
ATOM 472  C CA  . GLU A 1 60  ? -2.563  5.019   11.437  1.00 96.75 60  A 1 
ATOM 473  C C   . GLU A 1 60  ? -4.000  5.553   11.325  1.00 97.07 60  A 1 
ATOM 474  O O   . GLU A 1 60  ? -4.830  5.311   12.200  1.00 96.77 60  A 1 
ATOM 475  C CB  . GLU A 1 60  ? -1.566  6.142   11.757  1.00 96.06 60  A 1 
ATOM 476  C CG  . GLU A 1 60  ? -1.891  6.836   13.081  1.00 90.81 60  A 1 
ATOM 477  C CD  . GLU A 1 60  ? -0.913  7.958   13.428  1.00 89.78 60  A 1 
ATOM 478  O OE1 . GLU A 1 60  ? -1.311  8.784   14.284  1.00 81.55 60  A 1 
ATOM 479  O OE2 . GLU A 1 60  ? 0.213   7.996   12.877  1.00 83.94 60  A 1 
ATOM 480  N N   . ALA A 1 61  ? -4.324  6.236   10.219  1.00 96.55 61  A 1 
ATOM 481  C CA  . ALA A 1 61  ? -5.676  6.714   9.956   1.00 96.35 61  A 1 
ATOM 482  C C   . ALA A 1 61  ? -6.679  5.557   9.831   1.00 96.80 61  A 1 
ATOM 483  O O   . ALA A 1 61  ? -7.773  5.652   10.377  1.00 96.57 61  A 1 
ATOM 484  C CB  . ALA A 1 61  ? -5.661  7.584   8.693   1.00 95.80 61  A 1 
ATOM 485  N N   . ALA A 1 62  ? -6.318  4.473   9.146   1.00 96.84 62  A 1 
ATOM 486  C CA  . ALA A 1 62  ? -7.158  3.288   8.996   1.00 97.02 62  A 1 
ATOM 487  C C   . ALA A 1 62  ? -7.462  2.621   10.349  1.00 97.04 62  A 1 
ATOM 488  O O   . ALA A 1 62  ? -8.628  2.414   10.676  1.00 96.93 62  A 1 
ATOM 489  C CB  . ALA A 1 62  ? -6.471  2.321   8.024   1.00 97.11 62  A 1 
ATOM 490  N N   . ALA A 1 63  ? -6.437  2.366   11.161  1.00 97.50 63  A 1 
ATOM 491  C CA  . ALA A 1 63  ? -6.590  1.766   12.484  1.00 97.38 63  A 1 
ATOM 492  C C   . ALA A 1 63  ? -7.449  2.641   13.417  1.00 97.18 63  A 1 
ATOM 493  O O   . ALA A 1 63  ? -8.407  2.159   14.018  1.00 96.76 63  A 1 
ATOM 494  C CB  . ALA A 1 63  ? -5.187  1.517   13.047  1.00 97.16 63  A 1 
ATOM 495  N N   . LYS A 1 64  ? -7.197  3.955   13.447  1.00 97.26 64  A 1 
ATOM 496  C CA  . LYS A 1 64  ? -7.992  4.910   14.244  1.00 96.86 64  A 1 
ATOM 497  C C   . LYS A 1 64  ? -9.449  5.016   13.780  1.00 96.73 64  A 1 
ATOM 498  O O   . LYS A 1 64  ? -10.339 5.189   14.611  1.00 95.93 64  A 1 
ATOM 499  C CB  . LYS A 1 64  ? -7.329  6.295   14.222  1.00 96.55 64  A 1 
ATOM 500  C CG  . LYS A 1 64  ? -6.070  6.346   15.102  1.00 95.00 64  A 1 
ATOM 501  C CD  . LYS A 1 64  ? -5.387  7.722   15.028  1.00 92.14 64  A 1 
ATOM 502  C CE  . LYS A 1 64  ? -4.204  7.746   16.004  1.00 88.63 64  A 1 
ATOM 503  N NZ  . LYS A 1 64  ? -3.421  9.004   15.929  1.00 80.48 64  A 1 
ATOM 504  N N   . ARG A 1 65  ? -9.717  4.903   12.464  1.00 96.92 65  A 1 
ATOM 505  C CA  . ARG A 1 65  ? -11.090 4.863   11.924  1.00 96.54 65  A 1 
ATOM 506  C C   . ARG A 1 65  ? -11.830 3.584   12.310  1.00 96.29 65  A 1 
ATOM 507  O O   . ARG A 1 65  ? -13.044 3.622   12.449  1.00 95.22 65  A 1 
ATOM 508  C CB  . ARG A 1 65  ? -11.083 5.029   10.401  1.00 96.41 65  A 1 
ATOM 509  C CG  . ARG A 1 65  ? -10.859 6.482   9.980   1.00 93.88 65  A 1 
ATOM 510  C CD  . ARG A 1 65  ? -10.793 6.551   8.452   1.00 91.71 65  A 1 
ATOM 511  N NE  . ARG A 1 65  ? -10.494 7.910   7.975   1.00 87.88 65  A 1 
ATOM 512  C CZ  . ARG A 1 65  ? -10.629 8.334   6.727   1.00 83.27 65  A 1 
ATOM 513  N NH1 . ARG A 1 65  ? -11.067 7.561   5.775   1.00 78.40 65  A 1 
ATOM 514  N NH2 . ARG A 1 65  ? -10.316 9.558   6.413   1.00 79.57 65  A 1 
ATOM 515  N N   . LEU A 1 66  ? -11.123 2.484   12.535  1.00 95.47 66  A 1 
ATOM 516  C CA  . LEU A 1 66  ? -11.675 1.234   13.065  1.00 95.07 66  A 1 
ATOM 517  C C   . LEU A 1 66  ? -11.725 1.195   14.604  1.00 95.04 66  A 1 
ATOM 518  O O   . LEU A 1 66  ? -12.130 0.190   15.173  1.00 94.26 66  A 1 
ATOM 519  C CB  . LEU A 1 66  ? -10.879 0.058   12.480  1.00 95.09 66  A 1 
ATOM 520  C CG  . LEU A 1 66  ? -11.012 -0.100  10.955  1.00 94.48 66  A 1 
ATOM 521  C CD1 . LEU A 1 66  ? -10.043 -1.172  10.476  1.00 92.96 66  A 1 
ATOM 522  C CD2 . LEU A 1 66  ? -12.427 -0.505  10.539  1.00 92.86 66  A 1 
ATOM 523  N N   . SER A 1 67  ? -11.356 2.292   15.268  1.00 95.55 67  A 1 
ATOM 524  C CA  . SER A 1 67  ? -11.297 2.427   16.734  1.00 95.48 67  A 1 
ATOM 525  C C   . SER A 1 67  ? -10.281 1.499   17.416  1.00 95.74 67  A 1 
ATOM 526  O O   . SER A 1 67  ? -10.463 1.167   18.583  1.00 94.97 67  A 1 
ATOM 527  C CB  . SER A 1 67  ? -12.692 2.318   17.374  1.00 94.69 67  A 1 
ATOM 528  O OG  . SER A 1 67  ? -13.599 3.217   16.749  1.00 91.73 67  A 1 
ATOM 529  N N   . ALA A 1 68  ? -9.219  1.101   16.712  1.00 96.23 68  A 1 
ATOM 530  C CA  . ALA A 1 68  ? -8.091  0.397   17.308  1.00 96.55 68  A 1 
ATOM 531  C C   . ALA A 1 68  ? -7.162  1.362   18.061  1.00 96.82 68  A 1 
ATOM 532  O O   . ALA A 1 68  ? -7.015  2.532   17.679  1.00 96.36 68  A 1 
ATOM 533  C CB  . ALA A 1 68  ? -7.327  -0.361  16.218  1.00 96.42 68  A 1 
ATOM 534  N N   . ASP A 1 69  ? -6.471  0.840   19.073  1.00 97.37 69  A 1 
ATOM 535  C CA  . ASP A 1 69  ? -5.319  1.491   19.685  1.00 97.28 69  A 1 
ATOM 536  C C   . ASP A 1 69  ? -4.114  1.383   18.749  1.00 97.46 69  A 1 
ATOM 537  O O   . ASP A 1 69  ? -3.906  0.368   18.084  1.00 96.74 69  A 1 
ATOM 538  C CB  . ASP A 1 69  ? -5.037  0.890   21.067  1.00 96.70 69  A 1 
ATOM 539  C CG  . ASP A 1 69  ? -6.187  1.184   22.034  1.00 94.29 69  A 1 
ATOM 540  O OD1 . ASP A 1 69  ? -6.564  2.381   22.119  1.00 89.81 69  A 1 
ATOM 541  O OD2 . ASP A 1 69  ? -6.702  0.224   22.644  1.00 89.13 69  A 1 
ATOM 542  N N   . VAL A 1 70  ? -3.330  2.450   18.640  1.00 97.17 70  A 1 
ATOM 543  C CA  . VAL A 1 70  ? -2.238  2.535   17.660  1.00 97.16 70  A 1 
ATOM 544  C C   . VAL A 1 70  ? -0.920  2.840   18.349  1.00 96.87 70  A 1 
ATOM 545  O O   . VAL A 1 70  ? -0.764  3.891   18.971  1.00 95.45 70  A 1 
ATOM 546  C CB  . VAL A 1 70  ? -2.522  3.565   16.553  1.00 96.44 70  A 1 
ATOM 547  C CG1 . VAL A 1 70  ? -1.403  3.562   15.496  1.00 94.04 70  A 1 
ATOM 548  C CG2 . VAL A 1 70  ? -3.833  3.267   15.822  1.00 94.21 70  A 1 
ATOM 549  N N   . ILE A 1 71  ? 0.055   1.962   18.136  1.00 96.33 71  A 1 
ATOM 550  C CA  . ILE A 1 71  ? 1.449   2.174   18.521  1.00 95.54 71  A 1 
ATOM 551  C C   . ILE A 1 71  ? 2.254   2.444   17.249  1.00 95.56 71  A 1 
ATOM 552  O O   . ILE A 1 71  ? 2.285   1.631   16.326  1.00 94.87 71  A 1 
ATOM 553  C CB  . ILE A 1 71  ? 1.987   0.972   19.338  1.00 94.58 71  A 1 
ATOM 554  C CG1 . ILE A 1 71  ? 1.141   0.760   20.617  1.00 93.16 71  A 1 
ATOM 555  C CG2 . ILE A 1 71  ? 3.469   1.195   19.681  1.00 93.37 71  A 1 
ATOM 556  C CD1 . ILE A 1 71  ? 1.524   -0.486  21.425  1.00 89.78 71  A 1 
ATOM 557  N N   . ASN A 1 72  ? 2.904   3.594   17.180  1.00 93.78 72  A 1 
ATOM 558  C CA  . ASN A 1 72  ? 3.797   3.930   16.073  1.00 92.47 72  A 1 
ATOM 559  C C   . ASN A 1 72  ? 5.249   3.753   16.504  1.00 91.14 72  A 1 
ATOM 560  O O   . ASN A 1 72  ? 5.718   4.436   17.415  1.00 88.10 72  A 1 
ATOM 561  C CB  . ASN A 1 72  ? 3.529   5.363   15.594  1.00 91.53 72  A 1 
ATOM 562  C CG  . ASN A 1 72  ? 2.208   5.511   14.866  1.00 90.43 72  A 1 
ATOM 563  O OD1 . ASN A 1 72  ? 1.902   4.808   13.912  1.00 85.26 72  A 1 
ATOM 564  N ND2 . ASN A 1 72  ? 1.413   6.486   15.245  1.00 85.52 72  A 1 
ATOM 565  N N   . PHE A 1 73  ? 5.971   2.900   15.796  1.00 90.25 73  A 1 
ATOM 566  C CA  . PHE A 1 73  ? 7.393   2.664   15.982  1.00 87.65 73  A 1 
ATOM 567  C C   . PHE A 1 73  ? 8.165   3.125   14.744  1.00 87.59 73  A 1 
ATOM 568  O O   . PHE A 1 73  ? 7.832   2.758   13.615  1.00 83.50 73  A 1 
ATOM 569  C CB  . PHE A 1 73  ? 7.606   1.182   16.283  1.00 84.00 73  A 1 
ATOM 570  C CG  . PHE A 1 73  ? 9.050   0.831   16.541  1.00 79.78 73  A 1 
ATOM 571  C CD1 . PHE A 1 73  ? 9.922   0.580   15.464  1.00 73.16 73  A 1 
ATOM 572  C CD2 . PHE A 1 73  ? 9.518   0.751   17.865  1.00 72.65 73  A 1 
ATOM 573  C CE1 . PHE A 1 73  ? 11.256  0.235   15.715  1.00 66.85 73  A 1 
ATOM 574  C CE2 . PHE A 1 73  ? 10.849  0.400   18.112  1.00 65.99 73  A 1 
ATOM 575  C CZ  . PHE A 1 73  ? 11.716  0.135   17.038  1.00 65.17 73  A 1 
ATOM 576  N N   . ALA A 1 74  ? 9.211   3.904   14.945  1.00 85.55 74  A 1 
ATOM 577  C CA  . ALA A 1 74  ? 10.151  4.293   13.900  1.00 82.76 74  A 1 
ATOM 578  C C   . ALA A 1 74  ? 11.574  3.949   14.348  1.00 81.45 74  A 1 
ATOM 579  O O   . ALA A 1 74  ? 11.982  4.337   15.439  1.00 75.14 74  A 1 
ATOM 580  C CB  . ALA A 1 74  ? 9.984   5.788   13.596  1.00 79.70 74  A 1 
ATOM 581  N N   . ALA A 1 75  ? 12.341  3.261   13.502  1.00 79.10 75  A 1 
ATOM 582  C CA  . ALA A 1 75  ? 13.715  2.861   13.838  1.00 75.94 75  A 1 
ATOM 583  C C   . ALA A 1 75  ? 14.627  4.058   14.147  1.00 76.57 75  A 1 
ATOM 584  O O   . ALA A 1 75  ? 15.517  3.975   14.990  1.00 71.39 75  A 1 
ATOM 585  C CB  . ALA A 1 75  ? 14.278  2.051   12.673  1.00 71.82 75  A 1 
ATOM 586  N N   . LYS A 1 76  ? 14.394  5.187   13.494  1.00 75.28 76  A 1 
ATOM 587  C CA  . LYS A 1 76  ? 15.132  6.427   13.729  1.00 73.45 76  A 1 
ATOM 588  C C   . LYS A 1 76  ? 14.790  6.987   15.111  1.00 72.36 76  A 1 
ATOM 589  O O   . LYS A 1 76  ? 13.713  7.526   15.322  1.00 64.29 76  A 1 
ATOM 590  C CB  . LYS A 1 76  ? 14.833  7.398   12.574  1.00 68.68 76  A 1 
ATOM 591  C CG  . LYS A 1 76  ? 15.821  8.569   12.527  1.00 61.71 76  A 1 
ATOM 592  C CD  . LYS A 1 76  ? 15.534  9.414   11.281  1.00 58.26 76  A 1 
ATOM 593  C CE  . LYS A 1 76  ? 16.558  10.537  11.113  1.00 51.96 76  A 1 
ATOM 594  N NZ  . LYS A 1 76  ? 16.293  11.286  9.855   1.00 45.39 76  A 1 
ATOM 595  N N   . GLY A 1 77  ? 15.718  6.839   16.050  1.00 67.04 77  A 1 
ATOM 596  C CA  . GLY A 1 77  ? 15.566  7.266   17.447  1.00 65.04 77  A 1 
ATOM 597  C C   . GLY A 1 77  ? 15.062  6.181   18.412  1.00 67.71 77  A 1 
ATOM 598  O O   . GLY A 1 77  ? 14.820  6.481   19.576  1.00 60.46 77  A 1 
ATOM 599  N N   . SER A 1 78  ? 14.921  4.924   17.961  1.00 70.62 78  A 1 
ATOM 600  C CA  . SER A 1 78  ? 14.552  3.780   18.803  1.00 69.41 78  A 1 
ATOM 601  C C   . SER A 1 78  ? 15.769  2.933   19.217  1.00 71.49 78  A 1 
ATOM 602  O O   . SER A 1 78  ? 16.880  3.114   18.709  1.00 66.40 78  A 1 
ATOM 603  C CB  . SER A 1 78  ? 13.511  2.921   18.077  1.00 64.86 78  A 1 
ATOM 604  O OG  . SER A 1 78  ? 14.131  2.206   17.026  1.00 58.64 78  A 1 
ATOM 605  N N   . SER A 1 79  ? 15.547  1.955   20.117  1.00 68.29 79  A 1 
ATOM 606  C CA  . SER A 1 79  ? 16.512  0.916   20.519  1.00 68.89 79  A 1 
ATOM 607  C C   . SER A 1 79  ? 17.092  0.125   19.338  1.00 69.06 79  A 1 
ATOM 608  O O   . SER A 1 79  ? 18.257  -0.277  19.389  1.00 65.79 79  A 1 
ATOM 609  C CB  . SER A 1 79  ? 15.808  -0.044  21.482  1.00 65.50 79  A 1 
ATOM 610  O OG  . SER A 1 79  ? 14.508  -0.289  20.991  1.00 59.93 79  A 1 
ATOM 611  N N   . VAL A 1 80  ? 16.368  -0.005  18.224  1.00 68.12 80  A 1 
ATOM 612  C CA  . VAL A 1 80  ? 16.879  -0.614  16.977  1.00 65.69 80  A 1 
ATOM 613  C C   . VAL A 1 80  ? 18.093  0.142   16.437  1.00 69.10 80  A 1 
ATOM 614  O O   . VAL A 1 80  ? 19.052  -0.475  15.982  1.00 65.45 80  A 1 
ATOM 615  C CB  . VAL A 1 80  ? 15.781  -0.680  15.906  1.00 61.08 80  A 1 
ATOM 616  C CG1 . VAL A 1 80  ? 16.296  -1.179  14.552  1.00 57.05 80  A 1 
ATOM 617  C CG2 . VAL A 1 80  ? 14.669  -1.624  16.359  1.00 60.54 80  A 1 
ATOM 618  N N   . SER A 1 81  ? 18.123  1.471   16.558  1.00 67.91 81  A 1 
ATOM 619  C CA  . SER A 1 81  ? 19.312  2.264   16.210  1.00 68.38 81  A 1 
ATOM 620  C C   . SER A 1 81  ? 20.525  1.969   17.108  1.00 71.80 81  A 1 
ATOM 621  O O   . SER A 1 81  ? 21.649  2.321   16.757  1.00 67.05 81  A 1 
ATOM 622  C CB  . SER A 1 81  ? 18.985  3.761   16.218  1.00 65.31 81  A 1 
ATOM 623  O OG  . SER A 1 81  ? 18.810  4.278   17.524  1.00 59.30 81  A 1 
ATOM 624  N N   . LYS A 1 82  ? 20.297  1.295   18.240  1.00 75.09 82  A 1 
ATOM 625  C CA  . LYS A 1 82  ? 21.317  0.825   19.186  1.00 74.99 82  A 1 
ATOM 626  C C   . LYS A 1 82  ? 21.619  -0.674  19.042  1.00 76.04 82  A 1 
ATOM 627  O O   . LYS A 1 82  ? 22.364  -1.212  19.853  1.00 70.09 82  A 1 
ATOM 628  C CB  . LYS A 1 82  ? 20.908  1.176   20.625  1.00 72.04 82  A 1 
ATOM 629  C CG  . LYS A 1 82  ? 20.625  2.668   20.832  1.00 72.05 82  A 1 
ATOM 630  C CD  . LYS A 1 82  ? 20.206  2.917   22.283  1.00 66.34 82  A 1 
ATOM 631  C CE  . LYS A 1 82  ? 19.885  4.398   22.498  1.00 61.74 82  A 1 
ATOM 632  N NZ  . LYS A 1 82  ? 19.412  4.648   23.883  1.00 52.67 82  A 1 
ATOM 633  N N   . GLY A 1 83  ? 21.059  -1.339  18.019  1.00 76.82 83  A 1 
ATOM 634  C CA  . GLY A 1 83  ? 21.341  -2.740  17.694  1.00 76.94 83  A 1 
ATOM 635  C C   . GLY A 1 83  ? 20.303  -3.761  18.177  1.00 80.65 83  A 1 
ATOM 636  O O   . GLY A 1 83  ? 20.585  -4.952  18.115  1.00 75.45 83  A 1 
ATOM 637  N N   . GLU A 1 84  ? 19.115  -3.337  18.635  1.00 81.16 84  A 1 
ATOM 638  C CA  . GLU A 1 84  ? 18.026  -4.263  18.975  1.00 83.43 84  A 1 
ATOM 639  C C   . GLU A 1 84  ? 17.597  -5.072  17.744  1.00 84.19 84  A 1 
ATOM 640  O O   . GLU A 1 84  ? 17.389  -4.531  16.652  1.00 80.16 84  A 1 
ATOM 641  C CB  . GLU A 1 84  ? 16.845  -3.496  19.579  1.00 80.94 84  A 1 
ATOM 642  C CG  . GLU A 1 84  ? 15.723  -4.420  20.090  1.00 76.68 84  A 1 
ATOM 643  C CD  . GLU A 1 84  ? 14.553  -3.632  20.700  1.00 74.98 84  A 1 
ATOM 644  O OE1 . GLU A 1 84  ? 14.027  -4.051  21.750  1.00 67.20 84  A 1 
ATOM 645  O OE2 . GLU A 1 84  ? 14.170  -2.592  20.113  1.00 70.93 84  A 1 
ATOM 646  N N   . SER A 1 85  ? 17.466  -6.398  17.916  1.00 88.30 85  A 1 
ATOM 647  C CA  . SER A 1 85  ? 17.094  -7.302  16.830  1.00 89.21 85  A 1 
ATOM 648  C C   . SER A 1 85  ? 15.587  -7.278  16.555  1.00 90.32 85  A 1 
ATOM 649  O O   . SER A 1 85  ? 14.776  -6.934  17.413  1.00 89.78 85  A 1 
ATOM 650  C CB  . SER A 1 85  ? 17.598  -8.717  17.129  1.00 88.14 85  A 1 
ATOM 651  O OG  . SER A 1 85  ? 16.763  -9.390  18.040  1.00 85.12 85  A 1 
ATOM 652  N N   . LEU A 1 86  ? 15.178  -7.731  15.356  1.00 90.78 86  A 1 
ATOM 653  C CA  . LEU A 1 86  ? 13.757  -7.910  15.027  1.00 91.48 86  A 1 
ATOM 654  C C   . LEU A 1 86  ? 13.056  -8.858  16.014  1.00 92.48 86  A 1 
ATOM 655  O O   . LEU A 1 86  ? 11.881  -8.663  16.309  1.00 92.47 86  A 1 
ATOM 656  C CB  . LEU A 1 86  ? 13.637  -8.428  13.578  1.00 91.32 86  A 1 
ATOM 657  C CG  . LEU A 1 86  ? 12.192  -8.690  13.100  1.00 90.21 86  A 1 
ATOM 658  C CD1 . LEU A 1 86  ? 11.332  -7.423  13.108  1.00 88.77 86  A 1 
ATOM 659  C CD2 . LEU A 1 86  ? 12.202  -9.246  11.676  1.00 88.76 86  A 1 
ATOM 660  N N   . LYS A 1 87  ? 13.778  -9.869  16.521  1.00 92.30 87  A 1 
ATOM 661  C CA  . LYS A 1 87  ? 13.264  -10.806 17.526  1.00 93.17 87  A 1 
ATOM 662  C C   . LYS A 1 87  ? 12.941  -10.092 18.837  1.00 93.28 87  A 1 
ATOM 663  O O   . LYS A 1 87  ? 11.831  -10.242 19.333  1.00 93.34 87  A 1 
ATOM 664  C CB  . LYS A 1 87  ? 14.270  -11.950 17.733  1.00 93.87 87  A 1 
ATOM 665  C CG  . LYS A 1 87  ? 13.767  -12.944 18.788  1.00 93.96 87  A 1 
ATOM 666  C CD  . LYS A 1 87  ? 14.780  -14.061 19.048  1.00 91.85 87  A 1 
ATOM 667  C CE  . LYS A 1 87  ? 14.222  -14.934 20.179  1.00 88.04 87  A 1 
ATOM 668  N NZ  . LYS A 1 87  ? 15.180  -15.987 20.611  1.00 82.82 87  A 1 
ATOM 669  N N   . ASP A 1 88  ? 13.878  -9.310  19.353  1.00 93.36 88  A 1 
ATOM 670  C CA  . ASP A 1 88  ? 13.705  -8.620  20.635  1.00 93.04 88  A 1 
ATOM 671  C C   . ASP A 1 88  ? 12.564  -7.599  20.547  1.00 93.28 88  A 1 
ATOM 672  O O   . ASP A 1 88  ? 11.677  -7.576  21.399  1.00 92.98 88  A 1 
ATOM 673  C CB  . ASP A 1 88  ? 15.021  -7.937  21.056  1.00 92.60 88  A 1 
ATOM 674  C CG  . ASP A 1 88  ? 16.198  -8.913  21.107  1.00 89.94 88  A 1 
ATOM 675  O OD1 . ASP A 1 88  ? 16.031  -10.031 21.630  1.00 86.19 88  A 1 
ATOM 676  O OD2 . ASP A 1 88  ? 17.231  -8.580  20.474  1.00 85.73 88  A 1 
ATOM 677  N N   . THR A 1 89  ? 12.503  -6.840  19.444  1.00 93.42 89  A 1 
ATOM 678  C CA  . THR A 1 89  ? 11.386  -5.926  19.172  1.00 92.72 89  A 1 
ATOM 679  C C   . THR A 1 89  ? 10.050  -6.676  19.115  1.00 93.42 89  A 1 
ATOM 680  O O   . THR A 1 89  ? 9.075   -6.244  19.726  1.00 93.23 89  A 1 
ATOM 681  C CB  . THR A 1 89  ? 11.599  -5.165  17.855  1.00 92.07 89  A 1 
ATOM 682  O OG1 . THR A 1 89  ? 12.829  -4.485  17.812  1.00 90.15 89  A 1 
ATOM 683  C CG2 . THR A 1 89  ? 10.524  -4.102  17.634  1.00 90.45 89  A 1 
ATOM 684  N N   . ALA A 1 90  ? 9.975   -7.817  18.419  1.00 93.64 90  A 1 
ATOM 685  C CA  . ALA A 1 90  ? 8.753   -8.613  18.318  1.00 93.97 90  A 1 
ATOM 686  C C   . ALA A 1 90  ? 8.292   -9.147  19.683  1.00 94.41 90  A 1 
ATOM 687  O O   . ALA A 1 90  ? 7.108   -9.064  20.002  1.00 94.36 90  A 1 
ATOM 688  C CB  . ALA A 1 90  ? 8.989   -9.755  17.327  1.00 93.99 90  A 1 
ATOM 689  N N   . GLN A 1 91  ? 9.214   -9.648  20.505  1.00 94.64 91  A 1 
ATOM 690  C CA  . GLN A 1 91  ? 8.908   -10.138 21.853  1.00 94.78 91  A 1 
ATOM 691  C C   . GLN A 1 91  ? 8.429   -9.010  22.781  1.00 94.73 91  A 1 
ATOM 692  O O   . GLN A 1 91  ? 7.459   -9.193  23.519  1.00 94.01 91  A 1 
ATOM 693  C CB  . GLN A 1 91  ? 10.144  -10.842 22.436  1.00 95.11 91  A 1 
ATOM 694  C CG  . GLN A 1 91  ? 10.409  -12.179 21.725  1.00 93.88 91  A 1 
ATOM 695  C CD  . GLN A 1 91  ? 11.603  -12.930 22.307  1.00 92.70 91  A 1 
ATOM 696  O OE1 . GLN A 1 91  ? 12.674  -12.410 22.565  1.00 86.94 91  A 1 
ATOM 697  N NE2 . GLN A 1 91  ? 11.468  -14.220 22.528  1.00 85.66 91  A 1 
ATOM 698  N N   . THR A 1 92  ? 9.033   -7.831  22.680  1.00 94.27 92  A 1 
ATOM 699  C CA  . THR A 1 92  ? 8.571   -6.636  23.402  1.00 93.37 92  A 1 
ATOM 700  C C   . THR A 1 92  ? 7.142   -6.267  23.001  1.00 93.83 92  A 1 
ATOM 701  O O   . THR A 1 92  ? 6.282   -6.084  23.863  1.00 93.47 92  A 1 
ATOM 702  C CB  . THR A 1 92  ? 9.521   -5.453  23.155  1.00 92.22 92  A 1 
ATOM 703  O OG1 . THR A 1 92  ? 10.808  -5.777  23.623  1.00 89.14 92  A 1 
ATOM 704  C CG2 . THR A 1 92  ? 9.091   -4.186  23.896  1.00 88.92 92  A 1 
ATOM 705  N N   . LEU A 1 93  ? 6.842   -6.229  21.697  1.00 94.41 93  A 1 
ATOM 706  C CA  . LEU A 1 93  ? 5.495   -5.934  21.196  1.00 94.18 93  A 1 
ATOM 707  C C   . LEU A 1 93  ? 4.472   -7.011  21.586  1.00 94.86 93  A 1 
ATOM 708  O O   . LEU A 1 93  ? 3.324   -6.677  21.884  1.00 94.53 93  A 1 
ATOM 709  C CB  . LEU A 1 93  ? 5.550   -5.762  19.671  1.00 93.47 93  A 1 
ATOM 710  C CG  . LEU A 1 93  ? 6.329   -4.525  19.194  1.00 91.64 93  A 1 
ATOM 711  C CD1 . LEU A 1 93  ? 6.397   -4.549  17.666  1.00 89.62 93  A 1 
ATOM 712  C CD2 . LEU A 1 93  ? 5.685   -3.213  19.643  1.00 89.52 93  A 1 
ATOM 713  N N   . SER A 1 94  ? 4.882   -8.279  21.628  1.00 94.43 94  A 1 
ATOM 714  C CA  . SER A 1 94  ? 4.057   -9.386  22.119  1.00 94.58 94  A 1 
ATOM 715  C C   . SER A 1 94  ? 3.686   -9.190  23.592  1.00 95.05 94  A 1 
ATOM 716  O O   . SER A 1 94  ? 2.513   -9.261  23.947  1.00 94.53 94  A 1 
ATOM 717  C CB  . SER A 1 94  ? 4.799   -10.711 21.928  1.00 94.16 94  A 1 
ATOM 718  O OG  . SER A 1 94  ? 3.915   -11.796 22.148  1.00 88.57 94  A 1 
ATOM 719  N N   . ALA A 1 95  ? 4.656   -8.845  24.434  1.00 94.94 95  A 1 
ATOM 720  C CA  . ALA A 1 95  ? 4.424   -8.561  25.851  1.00 95.04 95  A 1 
ATOM 721  C C   . ALA A 1 95  ? 3.513   -7.338  26.080  1.00 94.98 95  A 1 
ATOM 722  O O   . ALA A 1 95  ? 2.809   -7.270  27.087  1.00 93.86 95  A 1 
ATOM 723  C CB  . ALA A 1 95  ? 5.786   -8.380  26.535  1.00 95.16 95  A 1 
ATOM 724  N N   . MET A 1 96  ? 3.487   -6.396  25.135  1.00 94.79 96  A 1 
ATOM 725  C CA  . MET A 1 96  ? 2.578   -5.240  25.144  1.00 94.22 96  A 1 
ATOM 726  C C   . MET A 1 96  ? 1.167   -5.556  24.620  1.00 94.84 96  A 1 
ATOM 727  O O   . MET A 1 96  ? 0.320   -4.662  24.608  1.00 93.73 96  A 1 
ATOM 728  C CB  . MET A 1 96  ? 3.206   -4.085  24.348  1.00 93.06 96  A 1 
ATOM 729  C CG  . MET A 1 96  ? 4.484   -3.535  24.999  1.00 90.14 96  A 1 
ATOM 730  S SD  . MET A 1 96  ? 5.301   -2.229  24.034  1.00 85.66 96  A 1 
ATOM 731  C CE  . MET A 1 96  ? 4.129   -0.865  24.309  1.00 75.19 96  A 1 
ATOM 732  N N   . GLY A 1 97  ? 0.896   -6.793  24.182  1.00 94.02 97  A 1 
ATOM 733  C CA  . GLY A 1 97  ? -0.424  -7.204  23.694  1.00 94.16 97  A 1 
ATOM 734  C C   . GLY A 1 97  ? -0.755  -6.701  22.284  1.00 95.05 97  A 1 
ATOM 735  O O   . GLY A 1 97  ? -1.893  -6.329  22.017  1.00 93.82 97  A 1 
ATOM 736  N N   . ALA A 1 98  ? 0.214   -6.664  21.381  1.00 95.91 98  A 1 
ATOM 737  C CA  . ALA A 1 98  ? -0.034  -6.330  19.981  1.00 95.89 98  A 1 
ATOM 738  C C   . ALA A 1 98  ? -0.891  -7.410  19.292  1.00 95.89 98  A 1 
ATOM 739  O O   . ALA A 1 98  ? -0.514  -8.580  19.268  1.00 94.85 98  A 1 
ATOM 740  C CB  . ALA A 1 98  ? 1.307   -6.144  19.265  1.00 95.26 98  A 1 
ATOM 741  N N   . ASP A 1 99  ? -2.001  -7.008  18.662  1.00 96.51 99  A 1 
ATOM 742  C CA  . ASP A 1 99  ? -2.873  -7.904  17.890  1.00 96.26 99  A 1 
ATOM 743  C C   . ASP A 1 99  ? -2.502  -7.942  16.403  1.00 96.36 99  A 1 
ATOM 744  O O   . ASP A 1 99  ? -2.709  -8.947  15.721  1.00 95.67 99  A 1 
ATOM 745  C CB  . ASP A 1 99  ? -4.322  -7.440  18.019  1.00 96.00 99  A 1 
ATOM 746  C CG  . ASP A 1 99  ? -4.894  -7.568  19.422  1.00 95.36 99  A 1 
ATOM 747  O OD1 . ASP A 1 99  ? -5.203  -8.721  19.815  1.00 92.88 99  A 1 
ATOM 748  O OD2 . ASP A 1 99  ? -5.162  -6.504  20.018  1.00 92.85 99  A 1 
ATOM 749  N N   . ALA A 1 100 ? -1.973  -6.851  15.868  1.00 96.54 100 A 1 
ATOM 750  C CA  . ALA A 1 100 ? -1.491  -6.774  14.496  1.00 96.76 100 A 1 
ATOM 751  C C   . ALA A 1 100 ? -0.220  -5.929  14.384  1.00 97.23 100 A 1 
ATOM 752  O O   . ALA A 1 100 ? -0.084  -4.888  15.033  1.00 96.88 100 A 1 
ATOM 753  C CB  . ALA A 1 100 ? -2.586  -6.226  13.577  1.00 96.05 100 A 1 
ATOM 754  N N   . VAL A 1 101 ? 0.669   -6.338  13.488  1.00 97.06 101 A 1 
ATOM 755  C CA  . VAL A 1 101 ? 1.899   -5.620  13.154  1.00 97.24 101 A 1 
ATOM 756  C C   . VAL A 1 101 ? 1.910   -5.282  11.670  1.00 97.49 101 A 1 
ATOM 757  O O   . VAL A 1 101 ? 1.940   -6.156  10.805  1.00 97.10 101 A 1 
ATOM 758  C CB  . VAL A 1 101 ? 3.150   -6.414  13.567  1.00 96.63 101 A 1 
ATOM 759  C CG1 . VAL A 1 101 ? 4.422   -5.609  13.277  1.00 94.50 101 A 1 
ATOM 760  C CG2 . VAL A 1 101 ? 3.136   -6.733  15.066  1.00 94.72 101 A 1 
ATOM 761  N N   . VAL A 1 102 ? 1.920   -4.002  11.357  1.00 96.87 102 A 1 
ATOM 762  C CA  . VAL A 1 102 ? 2.194   -3.478  10.024  1.00 96.95 102 A 1 
ATOM 763  C C   . VAL A 1 102 ? 3.684   -3.189  9.945   1.00 96.51 102 A 1 
ATOM 764  O O   . VAL A 1 102 ? 4.152   -2.219  10.536  1.00 95.59 102 A 1 
ATOM 765  C CB  . VAL A 1 102 ? 1.364   -2.218  9.747   1.00 96.93 102 A 1 
ATOM 766  C CG1 . VAL A 1 102 ? 1.647   -1.693  8.338   1.00 96.22 102 A 1 
ATOM 767  C CG2 . VAL A 1 102 ? -0.140  -2.479  9.876   1.00 96.28 102 A 1 
ATOM 768  N N   . ILE A 1 103 ? 4.440   -4.019  9.231   1.00 96.18 103 A 1 
ATOM 769  C CA  . ILE A 1 103 ? 5.901   -3.933  9.188   1.00 96.08 103 A 1 
ATOM 770  C C   . ILE A 1 103 ? 6.404   -3.433  7.838   1.00 95.91 103 A 1 
ATOM 771  O O   . ILE A 1 103 ? 6.041   -3.942  6.784   1.00 95.03 103 A 1 
ATOM 772  C CB  . ILE A 1 103 ? 6.566   -5.246  9.658   1.00 95.26 103 A 1 
ATOM 773  C CG1 . ILE A 1 103 ? 8.107   -5.095  9.652   1.00 93.25 103 A 1 
ATOM 774  C CG2 . ILE A 1 103 ? 6.110   -6.462  8.843   1.00 92.67 103 A 1 
ATOM 775  C CD1 . ILE A 1 103 ? 8.856   -6.247  10.321  1.00 91.27 103 A 1 
ATOM 776  N N   . ARG A 1 104 ? 7.303   -2.459  7.884   1.00 95.40 104 A 1 
ATOM 777  C CA  . ARG A 1 104 ? 8.135   -2.052  6.751   1.00 94.83 104 A 1 
ATOM 778  C C   . ARG A 1 104 ? 9.603   -2.198  7.131   1.00 94.17 104 A 1 
ATOM 779  O O   . ARG A 1 104 ? 10.050  -1.586  8.099   1.00 92.49 104 A 1 
ATOM 780  C CB  . ARG A 1 104 ? 7.777   -0.628  6.325   1.00 94.18 104 A 1 
ATOM 781  C CG  . ARG A 1 104 ? 8.612   -0.196  5.113   1.00 92.74 104 A 1 
ATOM 782  C CD  . ARG A 1 104 ? 8.191   1.198   4.692   1.00 90.80 104 A 1 
ATOM 783  N NE  . ARG A 1 104 ? 9.017   1.704   3.584   1.00 87.07 104 A 1 
ATOM 784  C CZ  . ARG A 1 104 ? 8.598   2.129   2.408   1.00 84.63 104 A 1 
ATOM 785  N NH1 . ARG A 1 104 ? 7.348   2.055   2.042   1.00 77.86 104 A 1 
ATOM 786  N NH2 . ARG A 1 104 ? 9.445   2.657   1.573   1.00 80.05 104 A 1 
ATOM 787  N N   . HIS A 1 105 ? 10.353  -2.984  6.346   1.00 93.16 105 A 1 
ATOM 788  C CA  . HIS A 1 105 ? 11.731  -3.336  6.677   1.00 92.28 105 A 1 
ATOM 789  C C   . HIS A 1 105 ? 12.624  -3.348  5.431   1.00 91.32 105 A 1 
ATOM 790  O O   . HIS A 1 105 ? 12.197  -3.740  4.352   1.00 89.71 105 A 1 
ATOM 791  C CB  . HIS A 1 105 ? 11.723  -4.689  7.399   1.00 92.12 105 A 1 
ATOM 792  C CG  . HIS A 1 105 ? 12.967  -4.928  8.205   1.00 91.70 105 A 1 
ATOM 793  N ND1 . HIS A 1 105 ? 14.167  -5.391  7.737   1.00 87.10 105 A 1 
ATOM 794  C CD2 . HIS A 1 105 ? 13.133  -4.685  9.540   1.00 87.84 105 A 1 
ATOM 795  C CE1 . HIS A 1 105 ? 15.045  -5.416  8.760   1.00 87.85 105 A 1 
ATOM 796  N NE2 . HIS A 1 105 ? 14.446  -4.992  9.879   1.00 88.37 105 A 1 
ATOM 797  N N   . TRP A 1 106 ? 13.880  -2.938  5.583   1.00 90.72 106 A 1 
ATOM 798  C CA  . TRP A 1 106 ? 14.845  -2.946  4.470   1.00 89.56 106 A 1 
ATOM 799  C C   . TRP A 1 106 ? 15.287  -4.361  4.080   1.00 89.75 106 A 1 
ATOM 800  O O   . TRP A 1 106 ? 15.496  -4.628  2.893   1.00 87.79 106 A 1 
ATOM 801  C CB  . TRP A 1 106 ? 16.045  -2.071  4.856   1.00 87.60 106 A 1 
ATOM 802  C CG  . TRP A 1 106 ? 16.772  -2.505  6.101   1.00 85.66 106 A 1 
ATOM 803  C CD1 . TRP A 1 106 ? 16.528  -2.060  7.353   1.00 82.24 106 A 1 
ATOM 804  C CD2 . TRP A 1 106 ? 17.841  -3.490  6.234   1.00 84.50 106 A 1 
ATOM 805  N NE1 . TRP A 1 106 ? 17.356  -2.706  8.257   1.00 78.26 106 A 1 
ATOM 806  C CE2 . TRP A 1 106 ? 18.188  -3.601  7.614   1.00 81.04 106 A 1 
ATOM 807  C CE3 . TRP A 1 106 ? 18.545  -4.309  5.324   1.00 77.75 106 A 1 
ATOM 808  C CZ2 . TRP A 1 106 ? 19.178  -4.487  8.073   1.00 76.41 106 A 1 
ATOM 809  C CZ3 . TRP A 1 106 ? 19.541  -5.201  5.773   1.00 74.70 106 A 1 
ATOM 810  C CH2 . TRP A 1 106 ? 19.854  -5.293  7.141   1.00 73.98 106 A 1 
ATOM 811  N N   . ALA A 1 107 ? 15.381  -5.278  5.046   1.00 89.40 107 A 1 
ATOM 812  C CA  . ALA A 1 107 ? 15.807  -6.649  4.798   1.00 89.99 107 A 1 
ATOM 813  C C   . ALA A 1 107 ? 14.728  -7.457  4.058   1.00 90.91 107 A 1 
ATOM 814  O O   . ALA A 1 107 ? 13.536  -7.397  4.379   1.00 90.54 107 A 1 
ATOM 815  C CB  . ALA A 1 107 ? 16.213  -7.321  6.110   1.00 89.39 107 A 1 
ATOM 816  N N   . SER A 1 108 ? 15.175  -8.260  3.090   1.00 90.22 108 A 1 
ATOM 817  C CA  . SER A 1 108 ? 14.332  -9.194  2.354   1.00 89.99 108 A 1 
ATOM 818  C C   . SER A 1 108 ? 13.728  -10.246 3.282   1.00 89.87 108 A 1 
ATOM 819  O O   . SER A 1 108 ? 14.442  -10.868 4.068   1.00 86.77 108 A 1 
ATOM 820  C CB  . SER A 1 108 ? 15.143  -9.880  1.254   1.00 87.45 108 A 1 
ATOM 821  O OG  . SER A 1 108 ? 15.633  -8.905  0.345   1.00 76.67 108 A 1 
ATOM 822  N N   . GLY A 1 109 ? 12.418  -10.449 3.196   1.00 89.47 109 A 1 
ATOM 823  C CA  . GLY A 1 109 ? 11.707  -11.484 3.947   1.00 90.05 109 A 1 
ATOM 824  C C   . GLY A 1 109 ? 11.530  -11.213 5.446   1.00 92.59 109 A 1 
ATOM 825  O O   . GLY A 1 109 ? 11.043  -12.095 6.152   1.00 91.31 109 A 1 
ATOM 826  N N   . ALA A 1 110 ? 11.861  -10.032 5.962   1.00 92.37 110 A 1 
ATOM 827  C CA  . ALA A 1 110 ? 11.633  -9.700  7.372   1.00 92.91 110 A 1 
ATOM 828  C C   . ALA A 1 110 ? 10.156  -9.865  7.814   1.00 94.17 110 A 1 
ATOM 829  O O   . ALA A 1 110 ? 9.930   -10.492 8.852   1.00 94.29 110 A 1 
ATOM 830  C CB  . ALA A 1 110 ? 12.181  -8.297  7.664   1.00 92.31 110 A 1 
ATOM 831  N N   . PRO A 1 111 ? 9.137   -9.432  7.040   1.00 94.74 111 A 1 
ATOM 832  C CA  . PRO A 1 111 ? 7.735   -9.698  7.375   1.00 95.03 111 A 1 
ATOM 833  C C   . PRO A 1 111 ? 7.393   -11.190 7.401   1.00 95.44 111 A 1 
ATOM 834  O O   . PRO A 1 111 ? 6.688   -11.647 8.298   1.00 95.18 111 A 1 
ATOM 835  C CB  . PRO A 1 111 ? 6.903   -8.958  6.319   1.00 94.57 111 A 1 
ATOM 836  C CG  . PRO A 1 111 ? 7.846   -7.874  5.807   1.00 93.01 111 A 1 
ATOM 837  C CD  . PRO A 1 111 ? 9.200   -8.560  5.869   1.00 94.41 111 A 1 
ATOM 838  N N   . HIS A 1 112 ? 7.931   -11.968 6.453   1.00 95.63 112 A 1 
ATOM 839  C CA  . HIS A 1 112 ? 7.753   -13.422 6.404   1.00 95.11 112 A 1 
ATOM 840  C C   . HIS A 1 112 ? 8.397   -14.096 7.613   1.00 95.29 112 A 1 
ATOM 841  O O   . HIS A 1 112 ? 7.797   -14.983 8.216   1.00 94.45 112 A 1 
ATOM 842  C CB  . HIS A 1 112 ? 8.360   -13.982 5.113   1.00 94.27 112 A 1 
ATOM 843  C CG  . HIS A 1 112 ? 7.618   -13.565 3.870   1.00 91.93 112 A 1 
ATOM 844  N ND1 . HIS A 1 112 ? 7.744   -12.371 3.195   1.00 81.60 112 A 1 
ATOM 845  C CD2 . HIS A 1 112 ? 6.698   -14.319 3.196   1.00 82.49 112 A 1 
ATOM 846  C CE1 . HIS A 1 112 ? 6.919   -12.407 2.137   1.00 84.29 112 A 1 
ATOM 847  N NE2 . HIS A 1 112 ? 6.265   -13.574 2.095   1.00 86.38 112 A 1 
ATOM 848  N N   . ARG A 1 113 ? 9.599   -13.652 8.006   1.00 95.05 113 A 1 
ATOM 849  C CA  . ARG A 1 113 ? 10.286  -14.169 9.195   1.00 95.16 113 A 1 
ATOM 850  C C   . ARG A 1 113 ? 9.482   -13.893 10.462  1.00 95.63 113 A 1 
ATOM 851  O O   . ARG A 1 113 ? 9.346   -14.797 11.274  1.00 95.18 113 A 1 
ATOM 852  C CB  . ARG A 1 113 ? 11.707  -13.589 9.270   1.00 94.90 113 A 1 
ATOM 853  C CG  . ARG A 1 113 ? 12.549  -14.160 10.425  1.00 88.84 113 A 1 
ATOM 854  C CD  . ARG A 1 113 ? 12.718  -15.684 10.322  1.00 85.81 113 A 1 
ATOM 855  N NE  . ARG A 1 113 ? 13.587  -16.218 11.383  1.00 78.51 113 A 1 
ATOM 856  C CZ  . ARG A 1 113 ? 13.887  -17.495 11.564  1.00 71.40 113 A 1 
ATOM 857  N NH1 . ARG A 1 113 ? 13.442  -18.431 10.774  1.00 64.34 113 A 1 
ATOM 858  N NH2 . ARG A 1 113 ? 14.646  -17.860 12.560  1.00 63.47 113 A 1 
ATOM 859  N N   . LEU A 1 114 ? 8.936   -12.694 10.603  1.00 94.92 114 A 1 
ATOM 860  C CA  . LEU A 1 114 ? 8.075   -12.327 11.729  1.00 94.95 114 A 1 
ATOM 861  C C   . LEU A 1 114 ? 6.815   -13.203 11.782  1.00 95.08 114 A 1 
ATOM 862  O O   . LEU A 1 114 ? 6.477   -13.714 12.838  1.00 94.28 114 A 1 
ATOM 863  C CB  . LEU A 1 114 ? 7.735   -10.829 11.618  1.00 94.44 114 A 1 
ATOM 864  C CG  . LEU A 1 114 ? 6.931   -10.273 12.806  1.00 91.66 114 A 1 
ATOM 865  C CD1 . LEU A 1 114 ? 7.720   -10.359 14.111  1.00 89.93 114 A 1 
ATOM 866  C CD2 . LEU A 1 114 ? 6.587   -8.809  12.551  1.00 90.21 114 A 1 
ATOM 867  N N   . ALA A 1 115 ? 6.161   -13.425 10.639  1.00 95.72 115 A 1 
ATOM 868  C CA  . ALA A 1 115 ? 4.942   -14.230 10.540  1.00 95.16 115 A 1 
ATOM 869  C C   . ALA A 1 115 ? 5.153   -15.742 10.744  1.00 94.65 115 A 1 
ATOM 870  O O   . ALA A 1 115 ? 4.226   -16.445 11.146  1.00 93.08 115 A 1 
ATOM 871  C CB  . ALA A 1 115 ? 4.330   -13.955 9.162   1.00 94.89 115 A 1 
ATOM 872  N N   . ALA A 1 116 ? 6.351   -16.251 10.430  1.00 95.44 116 A 1 
ATOM 873  C CA  . ALA A 1 116 ? 6.681   -17.676 10.509  1.00 94.75 116 A 1 
ATOM 874  C C   . ALA A 1 116 ? 7.290   -18.102 11.855  1.00 94.27 116 A 1 
ATOM 875  O O   . ALA A 1 116 ? 7.596   -19.282 12.034  1.00 91.58 116 A 1 
ATOM 876  C CB  . ALA A 1 116 ? 7.620   -18.013 9.341   1.00 93.92 116 A 1 
ATOM 877  N N   . THR A 1 117 ? 7.528   -17.166 12.760  1.00 94.46 117 A 1 
ATOM 878  C CA  . THR A 1 117 ? 8.126   -17.441 14.074  1.00 93.25 117 A 1 
ATOM 879  C C   . THR A 1 117 ? 7.108   -17.288 15.203  1.00 92.78 117 A 1 
ATOM 880  O O   . THR A 1 117 ? 6.083   -16.640 15.047  1.00 89.60 117 A 1 
ATOM 881  C CB  . THR A 1 117 ? 9.358   -16.564 14.348  1.00 91.93 117 A 1 
ATOM 882  O OG1 . THR A 1 117 ? 9.089   -15.195 14.158  1.00 86.09 117 A 1 
ATOM 883  C CG2 . THR A 1 117 ? 10.520  -16.931 13.437  1.00 84.83 117 A 1 
ATOM 884  N N   . ASP A 1 118 ? 7.436   -17.844 16.346  1.00 91.82 118 A 1 
ATOM 885  C CA  . ASP A 1 118 ? 6.711   -17.723 17.611  1.00 91.40 118 A 1 
ATOM 886  C C   . ASP A 1 118 ? 7.102   -16.468 18.418  1.00 92.93 118 A 1 
ATOM 887  O O   . ASP A 1 118 ? 6.755   -16.334 19.584  1.00 90.62 118 A 1 
ATOM 888  C CB  . ASP A 1 118 ? 6.958   -19.007 18.429  1.00 89.15 118 A 1 
ATOM 889  C CG  . ASP A 1 118 ? 8.439   -19.238 18.800  1.00 85.38 118 A 1 
ATOM 890  O OD1 . ASP A 1 118 ? 9.334   -18.664 18.123  1.00 81.65 118 A 1 
ATOM 891  O OD2 . ASP A 1 118 ? 8.686   -20.032 19.727  1.00 82.13 118 A 1 
ATOM 892  N N   . TRP A 1 119 ? 7.829   -15.533 17.806  1.00 94.65 119 A 1 
ATOM 893  C CA  . TRP A 1 119 ? 8.282   -14.319 18.490  1.00 94.71 119 A 1 
ATOM 894  C C   . TRP A 1 119 ? 7.128   -13.390 18.870  1.00 94.37 119 A 1 
ATOM 895  O O   . TRP A 1 119 ? 7.253   -12.623 19.823  1.00 91.89 119 A 1 
ATOM 896  C CB  . TRP A 1 119 ? 9.271   -13.561 17.586  1.00 94.31 119 A 1 
ATOM 897  C CG  . TRP A 1 119 ? 10.503  -14.287 17.161  1.00 94.37 119 A 1 
ATOM 898  C CD1 . TRP A 1 119 ? 10.998  -15.424 17.713  1.00 92.95 119 A 1 
ATOM 899  C CD2 . TRP A 1 119 ? 11.429  -13.936 16.091  1.00 94.76 119 A 1 
ATOM 900  N NE1 . TRP A 1 119 ? 12.147  -15.803 17.055  1.00 92.58 119 A 1 
ATOM 901  C CE2 . TRP A 1 119 ? 12.466  -14.917 16.044  1.00 93.67 119 A 1 
ATOM 902  C CE3 . TRP A 1 119 ? 11.502  -12.880 15.153  1.00 92.85 119 A 1 
ATOM 903  C CZ2 . TRP A 1 119 ? 13.522  -14.857 15.121  1.00 92.52 119 A 1 
ATOM 904  C CZ3 . TRP A 1 119 ? 12.555  -12.809 14.221  1.00 92.08 119 A 1 
ATOM 905  C CH2 . TRP A 1 119 ? 13.567  -13.795 14.205  1.00 91.54 119 A 1 
ATOM 906  N N   . ILE A 1 120 ? 6.028   -13.443 18.104  1.00 94.79 120 A 1 
ATOM 907  C CA  . ILE A 1 120 ? 4.809   -12.671 18.330  1.00 93.97 120 A 1 
ATOM 908  C C   . ILE A 1 120 ? 3.598   -13.430 17.777  1.00 93.26 120 A 1 
ATOM 909  O O   . ILE A 1 120 ? 3.634   -13.911 16.648  1.00 91.68 120 A 1 
ATOM 910  C CB  . ILE A 1 120 ? 4.958   -11.255 17.729  1.00 92.82 120 A 1 
ATOM 911  C CG1 . ILE A 1 120 ? 3.776   -10.359 18.146  1.00 89.49 120 A 1 
ATOM 912  C CG2 . ILE A 1 120 ? 5.145   -11.265 16.199  1.00 89.06 120 A 1 
ATOM 913  C CD1 . ILE A 1 120 ? 4.022   -8.868  17.882  1.00 86.83 120 A 1 
ATOM 914  N N   . ASP A 1 121 ? 2.512   -13.504 18.539  1.00 93.82 121 A 1 
ATOM 915  C CA  . ASP A 1 121 ? 1.228   -14.053 18.087  1.00 92.85 121 A 1 
ATOM 916  C C   . ASP A 1 121 ? 0.291   -12.923 17.632  1.00 93.19 121 A 1 
ATOM 917  O O   . ASP A 1 121 ? -0.729  -12.623 18.247  1.00 90.71 121 A 1 
ATOM 918  C CB  . ASP A 1 121 ? 0.607   -14.963 19.159  1.00 90.24 121 A 1 
ATOM 919  C CG  . ASP A 1 121 ? -0.637  -15.699 18.627  1.00 82.74 121 A 1 
ATOM 920  O OD1 . ASP A 1 121 ? -0.764  -15.842 17.381  1.00 76.81 121 A 1 
ATOM 921  O OD2 . ASP A 1 121 ? -1.442  -16.155 19.464  1.00 75.50 121 A 1 
ATOM 922  N N   . ALA A 1 122 ? 0.679   -12.251 16.549  1.00 94.40 122 A 1 
ATOM 923  C CA  . ALA A 1 122 ? -0.069  -11.155 15.953  1.00 94.89 122 A 1 
ATOM 924  C C   . ALA A 1 122 ? -0.223  -11.350 14.440  1.00 95.34 122 A 1 
ATOM 925  O O   . ALA A 1 122 ? 0.615   -11.960 13.773  1.00 94.46 122 A 1 
ATOM 926  C CB  . ALA A 1 122 ? 0.632   -9.831  16.284  1.00 94.48 122 A 1 
ATOM 927  N N   . GLY A 1 123 ? -1.290  -10.788 13.870  1.00 95.22 123 A 1 
ATOM 928  C CA  . GLY A 1 123 ? -1.434  -10.715 12.424  1.00 95.34 123 A 1 
ATOM 929  C C   . GLY A 1 123 ? -0.374  -9.799  11.802  1.00 96.19 123 A 1 
ATOM 930  O O   . GLY A 1 123 ? -0.140  -8.701  12.293  1.00 95.66 123 A 1 
ATOM 931  N N   . VAL A 1 124 ? 0.252   -10.215 10.697  1.00 96.24 124 A 1 
ATOM 932  C CA  . VAL A 1 124 ? 1.331   -9.444  10.050  1.00 96.60 124 A 1 
ATOM 933  C C   . VAL A 1 124 ? 0.891   -8.926  8.680   1.00 96.59 124 A 1 
ATOM 934  O O   . VAL A 1 124 ? 0.415   -9.683  7.833   1.00 96.04 124 A 1 
ATOM 935  C CB  . VAL A 1 124 ? 2.642   -10.249 9.967   1.00 96.37 124 A 1 
ATOM 936  C CG1 . VAL A 1 124 ? 3.789   -9.395  9.401   1.00 95.12 124 A 1 
ATOM 937  C CG2 . VAL A 1 124 ? 3.087   -10.750 11.349  1.00 95.05 124 A 1 
ATOM 938  N N   . ILE A 1 125 ? 1.086   -7.633  8.442   1.00 96.48 125 A 1 
ATOM 939  C CA  . ILE A 1 125 ? 0.912   -6.983  7.136   1.00 96.74 125 A 1 
ATOM 940  C C   . ILE A 1 125 ? 2.264   -6.453  6.656   1.00 96.75 125 A 1 
ATOM 941  O O   . ILE A 1 125 ? 2.886   -5.621  7.321   1.00 96.32 125 A 1 
ATOM 942  C CB  . ILE A 1 125 ? -0.162  -5.869  7.180   1.00 96.69 125 A 1 
ATOM 943  C CG1 . ILE A 1 125 ? -1.527  -6.446  7.605   1.00 95.74 125 A 1 
ATOM 944  C CG2 . ILE A 1 125 ? -0.265  -5.171  5.807   1.00 95.91 125 A 1 
ATOM 945  C CD1 . ILE A 1 125 ? -2.662  -5.418  7.705   1.00 93.46 125 A 1 
ATOM 946  N N   . ASN A 1 126 ? 2.692   -6.870  5.469   1.00 95.49 126 A 1 
ATOM 947  C CA  . ASN A 1 126 ? 3.871   -6.321  4.804   1.00 95.62 126 A 1 
ATOM 948  C C   . ASN A 1 126 ? 3.549   -4.952  4.181   1.00 95.60 126 A 1 
ATOM 949  O O   . ASN A 1 126 ? 2.753   -4.840  3.247   1.00 94.81 126 A 1 
ATOM 950  C CB  . ASN A 1 126 ? 4.384   -7.350  3.782   1.00 95.03 126 A 1 
ATOM 951  C CG  . ASN A 1 126 ? 5.695   -6.952  3.129   1.00 94.31 126 A 1 
ATOM 952  O OD1 . ASN A 1 126 ? 6.265   -5.903  3.401   1.00 91.25 126 A 1 
ATOM 953  N ND2 . ASN A 1 126 ? 6.215   -7.788  2.259   1.00 90.93 126 A 1 
ATOM 954  N N   . ALA A 1 127 ? 4.178   -3.900  4.676   1.00 95.61 127 A 1 
ATOM 955  C CA  . ALA A 1 127 ? 4.071   -2.525  4.189   1.00 95.05 127 A 1 
ATOM 956  C C   . ALA A 1 127 ? 5.282   -2.081  3.345   1.00 94.19 127 A 1 
ATOM 957  O O   . ALA A 1 127 ? 5.507   -0.878  3.151   1.00 91.62 127 A 1 
ATOM 958  C CB  . ALA A 1 127 ? 3.793   -1.605  5.381   1.00 95.01 127 A 1 
ATOM 959  N N   . GLY A 1 128 ? 6.048   -3.038  2.837   1.00 93.99 128 A 1 
ATOM 960  C CA  . GLY A 1 128 ? 7.242   -2.852  2.017   1.00 93.05 128 A 1 
ATOM 961  C C   . GLY A 1 128 ? 8.479   -3.501  2.633   1.00 93.31 128 A 1 
ATOM 962  O O   . GLY A 1 128 ? 8.858   -3.170  3.753   1.00 91.50 128 A 1 
ATOM 963  N N   . ASP A 1 129 ? 9.138   -4.395  1.881   1.00 92.11 129 A 1 
ATOM 964  C CA  . ASP A 1 129 ? 10.349  -5.085  2.331   1.00 91.37 129 A 1 
ATOM 965  C C   . ASP A 1 129 ? 11.443  -5.139  1.253   1.00 90.21 129 A 1 
ATOM 966  O O   . ASP A 1 129 ? 11.302  -4.583  0.157   1.00 85.52 129 A 1 
ATOM 967  C CB  . ASP A 1 129 ? 9.976   -6.479  2.870   1.00 89.38 129 A 1 
ATOM 968  C CG  . ASP A 1 129 ? 9.705   -7.522  1.785   1.00 88.23 129 A 1 
ATOM 969  O OD1 . ASP A 1 129 ? 9.523   -7.139  0.610   1.00 82.97 129 A 1 
ATOM 970  O OD2 . ASP A 1 129 ? 9.736   -8.713  2.134   1.00 85.22 129 A 1 
ATOM 971  N N   . GLY A 1 130 ? 12.566  -5.781  1.565   1.00 88.19 130 A 1 
ATOM 972  C CA  . GLY A 1 130 ? 13.689  -5.958  0.644   1.00 85.86 130 A 1 
ATOM 973  C C   . GLY A 1 130 ? 13.403  -6.900  -0.534  1.00 85.90 130 A 1 
ATOM 974  O O   . GLY A 1 130 ? 14.150  -6.862  -1.505  1.00 83.00 130 A 1 
ATOM 975  N N   . THR A 1 131 ? 12.322  -7.703  -0.512  1.00 88.43 131 A 1 
ATOM 976  C CA  . THR A 1 131 ? 11.881  -8.509  -1.672  1.00 86.90 131 A 1 
ATOM 977  C C   . THR A 1 131 ? 10.994  -7.725  -2.643  1.00 87.15 131 A 1 
ATOM 978  O O   . THR A 1 131 ? 10.535  -8.274  -3.645  1.00 83.31 131 A 1 
ATOM 979  C CB  . THR A 1 131 ? 11.180  -9.816  -1.262  1.00 85.14 131 A 1 
ATOM 980  O OG1 . THR A 1 131 ? 10.001  -9.596  -0.544  1.00 78.50 131 A 1 
ATOM 981  C CG2 . THR A 1 131 ? 12.064  -10.716 -0.409  1.00 76.62 131 A 1 
ATOM 982  N N   . HIS A 1 132 ? 10.797  -6.434  -2.379  1.00 87.15 132 A 1 
ATOM 983  C CA  . HIS A 1 132 ? 9.965   -5.527  -3.173  1.00 87.41 132 A 1 
ATOM 984  C C   . HIS A 1 132 ? 8.480   -5.923  -3.203  1.00 88.54 132 A 1 
ATOM 985  O O   . HIS A 1 132 ? 7.786   -5.722  -4.197  1.00 85.14 132 A 1 
ATOM 986  C CB  . HIS A 1 132 ? 10.593  -5.279  -4.558  1.00 84.52 132 A 1 
ATOM 987  C CG  . HIS A 1 132 ? 11.987  -4.697  -4.553  1.00 82.94 132 A 1 
ATOM 988  N ND1 . HIS A 1 132 ? 12.760  -4.495  -5.676  1.00 72.80 132 A 1 
ATOM 989  C CD2 . HIS A 1 132 ? 12.705  -4.202  -3.496  1.00 72.41 132 A 1 
ATOM 990  C CE1 . HIS A 1 132 ? 13.904  -3.898  -5.301  1.00 73.35 132 A 1 
ATOM 991  N NE2 . HIS A 1 132 ? 13.916  -3.700  -3.979  1.00 73.95 132 A 1 
ATOM 992  N N   . GLU A 1 133 ? 7.980   -6.446  -2.074  1.00 91.81 133 A 1 
ATOM 993  C CA  . GLU A 1 133 ? 6.570   -6.757  -1.860  1.00 92.13 133 A 1 
ATOM 994  C C   . GLU A 1 133 ? 5.881   -5.659  -1.040  1.00 93.09 133 A 1 
ATOM 995  O O   . GLU A 1 133 ? 6.379   -5.207  -0.007  1.00 91.19 133 A 1 
ATOM 996  C CB  . GLU A 1 133 ? 6.430   -8.121  -1.181  1.00 90.03 133 A 1 
ATOM 997  C CG  . GLU A 1 133 ? 6.717   -9.300  -2.136  1.00 83.52 133 A 1 
ATOM 998  C CD  . GLU A 1 133 ? 5.605   -9.551  -3.171  1.00 81.62 133 A 1 
ATOM 999  O OE1 . GLU A 1 133 ? 5.782   -10.460 -4.010  1.00 72.67 133 A 1 
ATOM 1000 O OE2 . GLU A 1 133 ? 4.541   -8.898  -3.101  1.00 72.33 133 A 1 
ATOM 1001 N N   . HIS A 1 134 ? 4.693   -5.232  -1.508  1.00 93.36 134 A 1 
ATOM 1002 C CA  . HIS A 1 134 ? 3.833   -4.284  -0.800  1.00 94.04 134 A 1 
ATOM 1003 C C   . HIS A 1 134 ? 2.354   -4.532  -1.150  1.00 94.82 134 A 1 
ATOM 1004 O O   . HIS A 1 134 ? 1.753   -3.769  -1.917  1.00 94.09 134 A 1 
ATOM 1005 C CB  . HIS A 1 134 ? 4.287   -2.844  -1.081  1.00 92.98 134 A 1 
ATOM 1006 C CG  . HIS A 1 134 ? 3.643   -1.827  -0.152  1.00 91.77 134 A 1 
ATOM 1007 N ND1 . HIS A 1 134 ? 2.560   -2.028  0.677   1.00 83.12 134 A 1 
ATOM 1008 C CD2 . HIS A 1 134 ? 4.064   -0.536  0.050   1.00 83.12 134 A 1 
ATOM 1009 C CE1 . HIS A 1 134 ? 2.333   -0.893  1.353   1.00 85.11 134 A 1 
ATOM 1010 N NE2 . HIS A 1 134 ? 3.224   0.047   1.004   1.00 85.50 134 A 1 
ATOM 1011 N N   . PRO A 1 135 ? 1.728   -5.587  -0.601  1.00 95.04 135 A 1 
ATOM 1012 C CA  . PRO A 1 135 ? 0.408   -6.053  -1.035  1.00 95.21 135 A 1 
ATOM 1013 C C   . PRO A 1 135 ? -0.692  -4.999  -0.891  1.00 95.80 135 A 1 
ATOM 1014 O O   . PRO A 1 135 ? -1.503  -4.837  -1.801  1.00 95.19 135 A 1 
ATOM 1015 C CB  . PRO A 1 135 ? 0.128   -7.303  -0.191  1.00 94.55 135 A 1 
ATOM 1016 C CG  . PRO A 1 135 ? 1.055   -7.165  1.014   1.00 92.77 135 A 1 
ATOM 1017 C CD  . PRO A 1 135 ? 2.265   -6.464  0.423   1.00 94.79 135 A 1 
ATOM 1018 N N   . THR A 1 136 ? -0.717  -4.217  0.177   1.00 93.55 136 A 1 
ATOM 1019 C CA  . THR A 1 136 ? -1.749  -3.177  0.352   1.00 93.40 136 A 1 
ATOM 1020 C C   . THR A 1 136 ? -1.613  -2.013  -0.627  1.00 94.20 136 A 1 
ATOM 1021 O O   . THR A 1 136 ? -2.600  -1.329  -0.878  1.00 93.61 136 A 1 
ATOM 1022 C CB  . THR A 1 136 ? -1.783  -2.611  1.775   1.00 92.82 136 A 1 
ATOM 1023 O OG1 . THR A 1 136 ? -0.545  -2.022  2.114   1.00 89.84 136 A 1 
ATOM 1024 C CG2 . THR A 1 136 ? -2.104  -3.679  2.816   1.00 89.51 136 A 1 
ATOM 1025 N N   . GLN A 1 137 ? -0.429  -1.775  -1.187  1.00 94.10 137 A 1 
ATOM 1026 C CA  . GLN A 1 137 ? -0.251  -0.788  -2.252  1.00 94.19 137 A 1 
ATOM 1027 C C   . GLN A 1 137 ? -0.819  -1.327  -3.563  1.00 95.22 137 A 1 
ATOM 1028 O O   . GLN A 1 137 ? -1.613  -0.634  -4.188  1.00 94.92 137 A 1 
ATOM 1029 C CB  . GLN A 1 137 ? 1.226   -0.386  -2.363  1.00 93.12 137 A 1 
ATOM 1030 C CG  . GLN A 1 137 ? 1.460   0.718   -3.404  1.00 88.05 137 A 1 
ATOM 1031 C CD  . GLN A 1 137 ? 0.799   2.047   -3.058  1.00 88.16 137 A 1 
ATOM 1032 O OE1 . GLN A 1 137 ? 0.894   2.551   -1.945  1.00 80.06 137 A 1 
ATOM 1033 N NE2 . GLN A 1 137 ? 0.111   2.660   -3.992  1.00 77.75 137 A 1 
ATOM 1034 N N   . ALA A 1 138 ? -0.517  -2.569  -3.928  1.00 95.76 138 A 1 
ATOM 1035 C CA  . ALA A 1 138 ? -1.113  -3.191  -5.106  1.00 96.16 138 A 1 
ATOM 1036 C C   . ALA A 1 138 ? -2.649  -3.249  -5.010  1.00 96.84 138 A 1 
ATOM 1037 O O   . ALA A 1 138 ? -3.345  -2.887  -5.954  1.00 96.90 138 A 1 
ATOM 1038 C CB  . ALA A 1 138 ? -0.492  -4.577  -5.272  1.00 96.00 138 A 1 
ATOM 1039 N N   . LEU A 1 139 ? -3.186  -3.609  -3.844  1.00 96.83 139 A 1 
ATOM 1040 C CA  . LEU A 1 139 ? -4.629  -3.646  -3.598  1.00 96.89 139 A 1 
ATOM 1041 C C   . LEU A 1 139 ? -5.278  -2.268  -3.752  1.00 97.27 139 A 1 
ATOM 1042 O O   . LEU A 1 139 ? -6.335  -2.164  -4.357  1.00 97.16 139 A 1 
ATOM 1043 C CB  . LEU A 1 139 ? -4.895  -4.208  -2.193  1.00 96.70 139 A 1 
ATOM 1044 C CG  . LEU A 1 139 ? -4.724  -5.733  -2.087  1.00 96.18 139 A 1 
ATOM 1045 C CD1 . LEU A 1 139 ? -4.574  -6.132  -0.619  1.00 95.15 139 A 1 
ATOM 1046 C CD2 . LEU A 1 139 ? -5.932  -6.477  -2.662  1.00 95.45 139 A 1 
ATOM 1047 N N   . LEU A 1 140 ? -4.671  -1.185  -3.243  1.00 96.02 140 A 1 
ATOM 1048 C CA  . LEU A 1 140 ? -5.253  0.152   -3.422  1.00 95.61 140 A 1 
ATOM 1049 C C   . LEU A 1 140 ? -5.160  0.665   -4.861  1.00 96.38 140 A 1 
ATOM 1050 O O   . LEU A 1 140 ? -6.040  1.411   -5.293  1.00 95.79 140 A 1 
ATOM 1051 C CB  . LEU A 1 140 ? -4.685  1.131   -2.385  1.00 93.37 140 A 1 
ATOM 1052 C CG  . LEU A 1 140 ? -3.273  1.677   -2.659  1.00 91.82 140 A 1 
ATOM 1053 C CD1 . LEU A 1 140 ? -3.263  2.910   -3.573  1.00 87.47 140 A 1 
ATOM 1054 C CD2 . LEU A 1 140 ? -2.610  2.084   -1.357  1.00 88.71 140 A 1 
ATOM 1055 N N   . ASP A 1 141 ? -4.125  0.273   -5.593  1.00 96.49 141 A 1 
ATOM 1056 C CA  . ASP A 1 141 ? -3.979  0.613   -7.003  1.00 96.46 141 A 1 
ATOM 1057 C C   . ASP A 1 141 ? -5.055  -0.116  -7.824  1.00 96.91 141 A 1 
ATOM 1058 O O   . ASP A 1 141 ? -5.827  0.534   -8.532  1.00 96.79 141 A 1 
ATOM 1059 C CB  . ASP A 1 141 ? -2.541  0.305   -7.471  1.00 96.18 141 A 1 
ATOM 1060 C CG  . ASP A 1 141 ? -1.464  1.197   -6.825  1.00 95.15 141 A 1 
ATOM 1061 O OD1 . ASP A 1 141 ? -1.772  2.336   -6.403  1.00 92.47 141 A 1 
ATOM 1062 O OD2 . ASP A 1 141 ? -0.290  0.765   -6.752  1.00 92.29 141 A 1 
ATOM 1063 N N   . ALA A 1 142 ? -5.220  -1.428  -7.623  1.00 97.25 142 A 1 
ATOM 1064 C CA  . ALA A 1 142 ? -6.289  -2.222  -8.229  1.00 97.45 142 A 1 
ATOM 1065 C C   . ALA A 1 142 ? -7.689  -1.711  -7.847  1.00 97.54 142 A 1 
ATOM 1066 O O   . ALA A 1 142 ? -8.560  -1.587  -8.702  1.00 97.32 142 A 1 
ATOM 1067 C CB  . ALA A 1 142 ? -6.103  -3.684  -7.804  1.00 97.38 142 A 1 
ATOM 1068 N N   . PHE A 1 143 ? -7.903  -1.344  -6.592  1.00 97.61 143 A 1 
ATOM 1069 C CA  . PHE A 1 143 ? -9.167  -0.764  -6.126  1.00 97.49 143 A 1 
ATOM 1070 C C   . PHE A 1 143 ? -9.493  0.553   -6.829  1.00 97.46 143 A 1 
ATOM 1071 O O   . PHE A 1 143 ? -10.639 0.808   -7.187  1.00 97.09 143 A 1 
ATOM 1072 C CB  . PHE A 1 143 ? -9.097  -0.549  -4.611  1.00 97.23 143 A 1 
ATOM 1073 C CG  . PHE A 1 143 ? -10.402 -0.097  -3.983  1.00 97.23 143 A 1 
ATOM 1074 C CD1 . PHE A 1 143 ? -10.444 1.059   -3.177  1.00 95.73 143 A 1 
ATOM 1075 C CD2 . PHE A 1 143 ? -11.569 -0.851  -4.177  1.00 95.96 143 A 1 
ATOM 1076 C CE1 . PHE A 1 143 ? -11.644 1.440   -2.555  1.00 95.04 143 A 1 
ATOM 1077 C CE2 . PHE A 1 143 ? -12.770 -0.464  -3.560  1.00 94.99 143 A 1 
ATOM 1078 C CZ  . PHE A 1 143 ? -12.808 0.676   -2.746  1.00 95.69 143 A 1 
ATOM 1079 N N   . THR A 1 144 ? -8.476  1.383   -7.061  1.00 97.32 144 A 1 
ATOM 1080 C CA  . THR A 1 144 ? -8.629  2.651   -7.779  1.00 97.03 144 A 1 
ATOM 1081 C C   . THR A 1 144 ? -9.029  2.415   -9.234  1.00 96.95 144 A 1 
ATOM 1082 O O   . THR A 1 144 ? -9.969  3.053   -9.706  1.00 96.35 144 A 1 
ATOM 1083 C CB  . THR A 1 144 ? -7.348  3.489   -7.687  1.00 96.61 144 A 1 
ATOM 1084 O OG1 . THR A 1 144 ? -7.050  3.720   -6.326  1.00 94.77 144 A 1 
ATOM 1085 C CG2 . THR A 1 144 ? -7.501  4.858   -8.343  1.00 94.89 144 A 1 
ATOM 1086 N N   . MET A 1 145 ? -8.374  1.466   -9.908  1.00 97.12 145 A 1 
ATOM 1087 C CA  . MET A 1 145 ? -8.736  1.053   -11.270 1.00 96.87 145 A 1 
ATOM 1088 C C   . MET A 1 145 ? -10.163 0.505   -11.321 1.00 96.51 145 A 1 
ATOM 1089 O O   . MET A 1 145 ? -10.969 0.960   -12.132 1.00 95.77 145 A 1 
ATOM 1090 C CB  . MET A 1 145 ? -7.767  -0.023  -11.778 1.00 96.73 145 A 1 
ATOM 1091 C CG  . MET A 1 145 ? -6.332  0.475   -11.956 1.00 95.51 145 A 1 
ATOM 1092 S SD  . MET A 1 145 ? -5.184  -0.875  -12.338 1.00 95.33 145 A 1 
ATOM 1093 C CE  . MET A 1 145 ? -3.621  0.012   -12.276 1.00 89.70 145 A 1 
ATOM 1094 N N   . ARG A 1 146 ? -10.512 -0.419  -10.431 1.00 97.74 146 A 1 
ATOM 1095 C CA  . ARG A 1 146 ? -11.831 -1.059  -10.345 1.00 97.50 146 A 1 
ATOM 1096 C C   . ARG A 1 146 ? -12.957 -0.037  -10.183 1.00 97.20 146 A 1 
ATOM 1097 O O   . ARG A 1 146 ? -13.922 -0.072  -10.934 1.00 96.51 146 A 1 
ATOM 1098 C CB  . ARG A 1 146 ? -11.825 -2.070  -9.188  1.00 96.57 146 A 1 
ATOM 1099 C CG  . ARG A 1 146 ? -13.096 -2.932  -9.193  1.00 95.02 146 A 1 
ATOM 1100 C CD  . ARG A 1 146 ? -13.063 -3.996  -8.094  1.00 94.58 146 A 1 
ATOM 1101 N NE  . ARG A 1 146 ? -13.404 -3.464  -6.767  1.00 91.96 146 A 1 
ATOM 1102 C CZ  . ARG A 1 146 ? -13.872 -4.209  -5.768  1.00 93.23 146 A 1 
ATOM 1103 N NH1 . ARG A 1 146 ? -13.914 -5.508  -5.819  1.00 86.80 146 A 1 
ATOM 1104 N NH2 . ARG A 1 146 ? -14.346 -3.675  -4.689  1.00 85.09 146 A 1 
ATOM 1105 N N   . ARG A 1 147 ? -12.809 0.910   -9.263  1.00 97.00 147 A 1 
ATOM 1106 C CA  . ARG A 1 147 ? -13.816 1.964   -9.045  1.00 96.48 147 A 1 
ATOM 1107 C C   . ARG A 1 147 ? -13.946 2.909   -10.229 1.00 96.02 147 A 1 
ATOM 1108 O O   . ARG A 1 147 ? -15.051 3.352   -10.528 1.00 94.84 147 A 1 
ATOM 1109 C CB  . ARG A 1 147 ? -13.491 2.776   -7.791  1.00 96.08 147 A 1 
ATOM 1110 C CG  . ARG A 1 147 ? -13.689 1.950   -6.520  1.00 93.97 147 A 1 
ATOM 1111 C CD  . ARG A 1 147 ? -13.535 2.847   -5.289  1.00 92.19 147 A 1 
ATOM 1112 N NE  . ARG A 1 147 ? -14.778 3.575   -5.020  1.00 87.90 147 A 1 
ATOM 1113 C CZ  . ARG A 1 147 ? -14.989 4.458   -4.068  1.00 86.74 147 A 1 
ATOM 1114 N NH1 . ARG A 1 147 ? -14.023 4.971   -3.373  1.00 80.16 147 A 1 
ATOM 1115 N NH2 . ARG A 1 147 ? -16.212 4.803   -3.775  1.00 78.35 147 A 1 
ATOM 1116 N N   . HIS A 1 148 ? -12.838 3.241   -10.883 1.00 96.10 148 A 1 
ATOM 1117 C CA  . HIS A 1 148 ? -12.869 4.068   -12.086 1.00 95.21 148 A 1 
ATOM 1118 C C   . HIS A 1 148 ? -13.617 3.355   -13.214 1.00 94.81 148 A 1 
ATOM 1119 O O   . HIS A 1 148 ? -14.552 3.923   -13.769 1.00 93.48 148 A 1 
ATOM 1120 C CB  . HIS A 1 148 ? -11.443 4.442   -12.497 1.00 94.78 148 A 1 
ATOM 1121 C CG  . HIS A 1 148 ? -11.432 5.358   -13.690 1.00 92.09 148 A 1 
ATOM 1122 N ND1 . HIS A 1 148 ? -11.720 6.709   -13.682 1.00 79.01 148 A 1 
ATOM 1123 C CD2 . HIS A 1 148 ? -11.173 4.995   -14.979 1.00 80.10 148 A 1 
ATOM 1124 C CE1 . HIS A 1 148 ? -11.630 7.146   -14.947 1.00 81.78 148 A 1 
ATOM 1125 N NE2 . HIS A 1 148 ? -11.299 6.138   -15.764 1.00 83.50 148 A 1 
ATOM 1126 N N   . TRP A 1 149 ? -13.273 2.095   -13.476 1.00 95.79 149 A 1 
ATOM 1127 C CA  . TRP A 1 149 ? -13.907 1.276   -14.508 1.00 94.95 149 A 1 
ATOM 1128 C C   . TRP A 1 149 ? -15.401 1.055   -14.248 1.00 95.44 149 A 1 
ATOM 1129 O O   . TRP A 1 149 ? -16.218 1.266   -15.137 1.00 94.17 149 A 1 
ATOM 1130 C CB  . TRP A 1 149 ? -13.168 -0.058  -14.596 1.00 92.30 149 A 1 
ATOM 1131 C CG  . TRP A 1 149 ? -13.535 -0.834  -15.815 1.00 78.00 149 A 1 
ATOM 1132 C CD1 . TRP A 1 149 ? -14.470 -1.807  -15.896 1.00 63.37 149 A 1 
ATOM 1133 C CD2 . TRP A 1 149 ? -12.995 -0.684  -17.161 1.00 69.00 149 A 1 
ATOM 1134 N NE1 . TRP A 1 149 ? -14.534 -2.273  -17.194 1.00 54.55 149 A 1 
ATOM 1135 C CE2 . TRP A 1 149 ? -13.642 -1.621  -18.015 1.00 60.80 149 A 1 
ATOM 1136 C CE3 . TRP A 1 149 ? -12.012 0.147   -17.739 1.00 53.98 149 A 1 
ATOM 1137 C CZ2 . TRP A 1 149 ? -13.321 -1.740  -19.374 1.00 53.60 149 A 1 
ATOM 1138 C CZ3 . TRP A 1 149 ? -11.688 0.036   -19.098 1.00 50.71 149 A 1 
ATOM 1139 C CH2 . TRP A 1 149 ? -12.334 -0.907  -19.918 1.00 51.70 149 A 1 
ATOM 1140 N N   . ALA A 1 150 ? -15.777 0.715   -13.019 1.00 94.44 150 A 1 
ATOM 1141 C CA  . ALA A 1 150 ? -17.173 0.553   -12.616 1.00 94.25 150 A 1 
ATOM 1142 C C   . ALA A 1 150 ? -17.987 1.840   -12.825 1.00 94.36 150 A 1 
ATOM 1143 O O   . ALA A 1 150 ? -19.109 1.801   -13.324 1.00 93.18 150 A 1 
ATOM 1144 C CB  . ALA A 1 150 ? -17.190 0.118   -11.148 1.00 93.86 150 A 1 
ATOM 1145 N N   . LYS A 1 151 ? -17.395 2.995   -12.526 1.00 94.01 151 A 1 
ATOM 1146 C CA  . LYS A 1 151 ? -18.025 4.295   -12.775 1.00 92.43 151 A 1 
ATOM 1147 C C   . LYS A 1 151 ? -18.238 4.556   -14.267 1.00 92.81 151 A 1 
ATOM 1148 O O   . LYS A 1 151 ? -19.284 5.082   -14.627 1.00 91.38 151 A 1 
ATOM 1149 C CB  . LYS A 1 151 ? -17.187 5.399   -12.114 1.00 91.01 151 A 1 
ATOM 1150 C CG  . LYS A 1 151 ? -17.850 6.773   -12.266 1.00 79.16 151 A 1 
ATOM 1151 C CD  . LYS A 1 151 ? -16.970 7.881   -11.686 1.00 76.22 151 A 1 
ATOM 1152 C CE  . LYS A 1 151 ? -17.654 9.222   -11.965 1.00 66.91 151 A 1 
ATOM 1153 N NZ  . LYS A 1 151 ? -16.786 10.368  -11.607 1.00 60.71 151 A 1 
ATOM 1154 N N   . LEU A 1 152 ? -17.261 4.221   -15.117 1.00 92.83 152 A 1 
ATOM 1155 C CA  . LEU A 1 152 ? -17.367 4.395   -16.569 1.00 91.71 152 A 1 
ATOM 1156 C C   . LEU A 1 152 ? -18.414 3.463   -17.186 1.00 92.44 152 A 1 
ATOM 1157 O O   . LEU A 1 152 ? -19.195 3.893   -18.026 1.00 90.79 152 A 1 
ATOM 1158 C CB  . LEU A 1 152 ? -16.002 4.131   -17.223 1.00 90.27 152 A 1 
ATOM 1159 C CG  . LEU A 1 152 ? -14.940 5.212   -16.979 1.00 84.59 152 A 1 
ATOM 1160 C CD1 . LEU A 1 152 ? -13.623 4.722   -17.576 1.00 80.98 152 A 1 
ATOM 1161 C CD2 . LEU A 1 152 ? -15.303 6.549   -17.627 1.00 81.14 152 A 1 
ATOM 1162 N N   . SER A 1 153 ? -18.452 2.206   -16.746 1.00 92.85 153 A 1 
ATOM 1163 C CA  . SER A 1 153 ? -19.397 1.200   -17.248 1.00 92.32 153 A 1 
ATOM 1164 C C   . SER A 1 153 ? -20.803 1.328   -16.656 1.00 93.26 153 A 1 
ATOM 1165 O O   . SER A 1 153 ? -21.729 0.686   -17.142 1.00 90.94 153 A 1 
ATOM 1166 C CB  . SER A 1 153 ? -18.837 -0.202  -17.008 1.00 90.47 153 A 1 
ATOM 1167 O OG  . SER A 1 153 ? -18.580 -0.416  -15.635 1.00 83.18 153 A 1 
ATOM 1168 N N   . GLY A 1 154 ? -20.988 2.144   -15.616 1.00 92.73 154 A 1 
ATOM 1169 C CA  . GLY A 1 154 ? -22.263 2.260   -14.904 1.00 93.48 154 A 1 
ATOM 1170 C C   . GLY A 1 154 ? -22.637 1.004   -14.112 1.00 94.47 154 A 1 
ATOM 1171 O O   . GLY A 1 154 ? -23.808 0.816   -13.794 1.00 92.43 154 A 1 
ATOM 1172 N N   . THR A 1 155 ? -21.666 0.139   -13.808 1.00 93.43 155 A 1 
ATOM 1173 C CA  . THR A 1 155 ? -21.872 -1.107  -13.052 1.00 93.24 155 A 1 
ATOM 1174 C C   . THR A 1 155 ? -21.396 -0.969  -11.602 1.00 94.28 155 A 1 
ATOM 1175 O O   . THR A 1 155 ? -20.527 -0.140  -11.319 1.00 92.78 155 A 1 
ATOM 1176 C CB  . THR A 1 155 ? -21.186 -2.306  -13.723 1.00 91.13 155 A 1 
ATOM 1177 O OG1 . THR A 1 155 ? -19.798 -2.114  -13.841 1.00 86.62 155 A 1 
ATOM 1178 C CG2 . THR A 1 155 ? -21.750 -2.585  -15.116 1.00 84.22 155 A 1 
ATOM 1179 N N   . PRO A 1 156 ? -21.916 -1.768  -10.659 1.00 93.28 156 A 1 
ATOM 1180 C CA  . PRO A 1 156 ? -21.357 -1.843  -9.314  1.00 92.90 156 A 1 
ATOM 1181 C C   . PRO A 1 156 ? -19.883 -2.267  -9.342  1.00 93.79 156 A 1 
ATOM 1182 O O   . PRO A 1 156 ? -19.481 -3.088  -10.162 1.00 92.52 156 A 1 
ATOM 1183 C CB  . PRO A 1 156 ? -22.220 -2.859  -8.558  1.00 90.91 156 A 1 
ATOM 1184 C CG  . PRO A 1 156 ? -23.531 -2.865  -9.337  1.00 88.16 156 A 1 
ATOM 1185 C CD  . PRO A 1 156 ? -23.076 -2.632  -10.773 1.00 91.33 156 A 1 
ATOM 1186 N N   . SER A 1 157 ? -19.076 -1.726  -8.436  1.00 94.37 157 A 1 
ATOM 1187 C CA  . SER A 1 157 ? -17.681 -2.155  -8.274  1.00 94.29 157 A 1 
ATOM 1188 C C   . SER A 1 157 ? -17.553 -3.452  -7.463  1.00 95.11 157 A 1 
ATOM 1189 O O   . SER A 1 157 ? -16.553 -4.151  -7.590  1.00 93.70 157 A 1 
ATOM 1190 C CB  . SER A 1 157 ? -16.855 -1.039  -7.619  1.00 91.86 157 A 1 
ATOM 1191 O OG  . SER A 1 157 ? -17.301 -0.827  -6.292  1.00 86.39 157 A 1 
ATOM 1192 N N   . GLU A 1 158 ? -18.540 -3.767  -6.645  1.00 92.97 158 A 1 
ATOM 1193 C CA  . GLU A 1 158 ? -18.580 -4.968  -5.810  1.00 92.44 158 A 1 
ATOM 1194 C C   . GLU A 1 158 ? -18.583 -6.234  -6.670  1.00 92.54 158 A 1 
ATOM 1195 O O   . GLU A 1 158 ? -19.300 -6.317  -7.669  1.00 90.60 158 A 1 
ATOM 1196 C CB  . GLU A 1 158 ? -19.803 -4.892  -4.890  1.00 90.96 158 A 1 
ATOM 1197 C CG  . GLU A 1 158 ? -19.810 -5.988  -3.815  1.00 80.01 158 A 1 
ATOM 1198 C CD  . GLU A 1 158 ? -21.013 -5.878  -2.857  1.00 76.95 158 A 1 
ATOM 1199 O OE1 . GLU A 1 158 ? -21.152 -6.779  -2.003  1.00 69.70 158 A 1 
ATOM 1200 O OE2 . GLU A 1 158 ? -21.807 -4.910  -2.999  1.00 71.95 158 A 1 
ATOM 1201 N N   . GLY A 1 159 ? -17.738 -7.197  -6.317  1.00 93.60 159 A 1 
ATOM 1202 C CA  . GLY A 1 159 ? -17.537 -8.443  -7.055  1.00 93.78 159 A 1 
ATOM 1203 C C   . GLY A 1 159 ? -16.788 -8.301  -8.383  1.00 95.07 159 A 1 
ATOM 1204 O O   . GLY A 1 159 ? -16.449 -9.315  -8.996  1.00 92.69 159 A 1 
ATOM 1205 N N   . ALA A 1 160 ? -16.509 -7.078  -8.847  1.00 94.54 160 A 1 
ATOM 1206 C CA  . ALA A 1 160 ? -15.852 -6.850  -10.128 1.00 94.81 160 A 1 
ATOM 1207 C C   . ALA A 1 160 ? -14.347 -7.170  -10.065 1.00 95.73 160 A 1 
ATOM 1208 O O   . ALA A 1 160 ? -13.633 -6.778  -9.134  1.00 94.88 160 A 1 
ATOM 1209 C CB  . ALA A 1 160 ? -16.122 -5.421  -10.605 1.00 93.55 160 A 1 
ATOM 1210 N N   . ASP A 1 161 ? -13.864 -7.847  -11.107 1.00 95.96 161 A 1 
ATOM 1211 C CA  . ASP A 1 161 ? -12.441 -8.052  -11.377 1.00 95.93 161 A 1 
ATOM 1212 C C   . ASP A 1 161 ? -11.879 -6.936  -12.287 1.00 96.22 161 A 1 
ATOM 1213 O O   . ASP A 1 161 ? -12.468 -5.858  -12.412 1.00 95.17 161 A 1 
ATOM 1214 C CB  . ASP A 1 161 ? -12.238 -9.496  -11.886 1.00 94.67 161 A 1 
ATOM 1215 C CG  . ASP A 1 161 ? -12.869 -9.828  -13.249 1.00 94.22 161 A 1 
ATOM 1216 O OD1 . ASP A 1 161 ? -13.133 -8.888  -14.031 1.00 90.91 161 A 1 
ATOM 1217 O OD2 . ASP A 1 161 ? -13.010 -11.034 -13.543 1.00 90.48 161 A 1 
ATOM 1218 N N   . LEU A 1 162 ? -10.712 -7.158  -12.901 1.00 96.77 162 A 1 
ATOM 1219 C CA  . LEU A 1 162 ? -10.096 -6.251  -13.880 1.00 97.18 162 A 1 
ATOM 1220 C C   . LEU A 1 162 ? -9.882  -6.939  -15.236 1.00 97.27 162 A 1 
ATOM 1221 O O   . LEU A 1 162 ? -8.963  -6.592  -15.982 1.00 96.49 162 A 1 
ATOM 1222 C CB  . LEU A 1 162 ? -8.790  -5.661  -13.309 1.00 97.21 162 A 1 
ATOM 1223 C CG  . LEU A 1 162 ? -8.945  -4.837  -12.019 1.00 96.65 162 A 1 
ATOM 1224 C CD1 . LEU A 1 162 ? -7.561  -4.379  -11.549 1.00 95.36 162 A 1 
ATOM 1225 C CD2 . LEU A 1 162 ? -9.804  -3.589  -12.220 1.00 95.19 162 A 1 
ATOM 1226 N N   . LYS A 1 163 ? -10.697 -7.944  -15.564 1.00 96.90 163 A 1 
ATOM 1227 C CA  . LYS A 1 163 ? -10.534 -8.750  -16.771 1.00 96.29 163 A 1 
ATOM 1228 C C   . LYS A 1 163 ? -10.626 -7.886  -18.025 1.00 96.01 163 A 1 
ATOM 1229 O O   . LYS A 1 163 ? -11.594 -7.161  -18.224 1.00 94.75 163 A 1 
ATOM 1230 C CB  . LYS A 1 163 ? -11.566 -9.881  -16.760 1.00 95.33 163 A 1 
ATOM 1231 C CG  . LYS A 1 163 ? -11.337 -10.870 -17.907 1.00 83.84 163 A 1 
ATOM 1232 C CD  . LYS A 1 163 ? -12.380 -11.986 -17.819 1.00 81.12 163 A 1 
ATOM 1233 C CE  . LYS A 1 163 ? -12.179 -12.980 -18.959 1.00 71.77 163 A 1 
ATOM 1234 N NZ  . LYS A 1 163 ? -13.221 -14.032 -18.913 1.00 62.58 163 A 1 
ATOM 1235 N N   . GLY A 1 164 ? -9.618  -8.017  -18.894 1.00 94.71 164 A 1 
ATOM 1236 C CA  . GLY A 1 164 ? -9.518  -7.264  -20.142 1.00 94.25 164 A 1 
ATOM 1237 C C   . GLY A 1 164 ? -8.995  -5.832  -19.990 1.00 95.35 164 A 1 
ATOM 1238 O O   . GLY A 1 164 ? -8.816  -5.159  -20.998 1.00 94.01 164 A 1 
ATOM 1239 N N   . MET A 1 165 ? -8.720  -5.366  -18.773 1.00 96.53 165 A 1 
ATOM 1240 C CA  . MET A 1 165 ? -8.075  -4.072  -18.549 1.00 96.89 165 A 1 
ATOM 1241 C C   . MET A 1 165 ? -6.592  -4.145  -18.921 1.00 97.44 165 A 1 
ATOM 1242 O O   . MET A 1 165 ? -5.880  -5.045  -18.478 1.00 97.11 165 A 1 
ATOM 1243 C CB  . MET A 1 165 ? -8.265  -3.639  -17.092 1.00 96.10 165 A 1 
ATOM 1244 C CG  . MET A 1 165 ? -7.845  -2.181  -16.883 1.00 88.30 165 A 1 
ATOM 1245 S SD  . MET A 1 165 ? -8.079  -1.574  -15.193 1.00 86.48 165 A 1 
ATOM 1246 C CE  . MET A 1 165 ? -7.995  0.199   -15.529 1.00 74.80 165 A 1 
ATOM 1247 N N   . ARG A 1 166 ? -6.108  -3.176  -19.708 1.00 97.80 166 A 1 
ATOM 1248 C CA  . ARG A 1 166 ? -4.705  -3.072  -20.133 1.00 97.88 166 A 1 
ATOM 1249 C C   . ARG A 1 166 ? -3.979  -2.027  -19.298 1.00 98.08 166 A 1 
ATOM 1250 O O   . ARG A 1 166 ? -4.338  -0.847  -19.309 1.00 97.75 166 A 1 
ATOM 1251 C CB  . ARG A 1 166 ? -4.635  -2.745  -21.626 1.00 97.34 166 A 1 
ATOM 1252 C CG  . ARG A 1 166 ? -5.263  -3.848  -22.486 1.00 94.31 166 A 1 
ATOM 1253 C CD  . ARG A 1 166 ? -5.426  -3.400  -23.938 1.00 91.66 166 A 1 
ATOM 1254 N NE  . ARG A 1 166 ? -6.335  -2.241  -24.010 1.00 80.32 166 A 1 
ATOM 1255 C CZ  . ARG A 1 166 ? -6.587  -1.496  -25.066 1.00 73.09 166 A 1 
ATOM 1256 N NH1 . ARG A 1 166 ? -6.103  -1.779  -26.242 1.00 65.29 166 A 1 
ATOM 1257 N NH2 . ARG A 1 166 ? -7.333  -0.433  -24.931 1.00 60.07 166 A 1 
ATOM 1258 N N   . VAL A 1 167 ? -2.939  -2.445  -18.587 1.00 97.81 167 A 1 
ATOM 1259 C CA  . VAL A 1 167 ? -2.196  -1.595  -17.650 1.00 98.15 167 A 1 
ATOM 1260 C C   . VAL A 1 167 ? -0.734  -1.497  -18.067 1.00 98.23 167 A 1 
ATOM 1261 O O   . VAL A 1 167 ? -0.018  -2.497  -18.104 1.00 97.96 167 A 1 
ATOM 1262 C CB  . VAL A 1 167 ? -2.331  -2.095  -16.200 1.00 98.04 167 A 1 
ATOM 1263 C CG1 . VAL A 1 167 ? -1.661  -1.112  -15.228 1.00 97.22 167 A 1 
ATOM 1264 C CG2 . VAL A 1 167 ? -3.801  -2.249  -15.782 1.00 97.25 167 A 1 
ATOM 1265 N N   . ALA A 1 168 ? -0.260  -0.281  -18.334 1.00 97.99 168 A 1 
ATOM 1266 C CA  . ALA A 1 168 ? 1.163   -0.004  -18.485 1.00 97.95 168 A 1 
ATOM 1267 C C   . ALA A 1 168 ? 1.760   0.421   -17.139 1.00 98.00 168 A 1 
ATOM 1268 O O   . ALA A 1 168 ? 1.299   1.386   -16.530 1.00 97.59 168 A 1 
ATOM 1269 C CB  . ALA A 1 168 ? 1.367   1.059   -19.572 1.00 97.65 168 A 1 
ATOM 1270 N N   . ILE A 1 169 ? 2.810   -0.271  -16.689 1.00 97.88 169 A 1 
ATOM 1271 C CA  . ILE A 1 169 ? 3.616   0.131   -15.528 1.00 97.72 169 A 1 
ATOM 1272 C C   . ILE A 1 169 ? 4.965   0.605   -16.061 1.00 97.51 169 A 1 
ATOM 1273 O O   . ILE A 1 169 ? 5.743   -0.193  -16.585 1.00 96.82 169 A 1 
ATOM 1274 C CB  . ILE A 1 169 ? 3.757   -1.012  -14.499 1.00 97.54 169 A 1 
ATOM 1275 C CG1 . ILE A 1 169 ? 2.373   -1.517  -14.024 1.00 97.04 169 A 1 
ATOM 1276 C CG2 . ILE A 1 169 ? 4.602   -0.526  -13.307 1.00 96.97 169 A 1 
ATOM 1277 C CD1 . ILE A 1 169 ? 2.429   -2.673  -13.016 1.00 95.71 169 A 1 
ATOM 1278 N N   . ALA A 1 170 ? 5.243   1.900   -15.956 1.00 96.94 170 A 1 
ATOM 1279 C CA  . ALA A 1 170 ? 6.383   2.519   -16.617 1.00 96.72 170 A 1 
ATOM 1280 C C   . ALA A 1 170 ? 7.389   3.107   -15.627 1.00 96.28 170 A 1 
ATOM 1281 O O   . ALA A 1 170 ? 7.014   3.766   -14.654 1.00 94.82 170 A 1 
ATOM 1282 C CB  . ALA A 1 170 ? 5.869   3.557   -17.621 1.00 96.09 170 A 1 
ATOM 1283 N N   . GLY A 1 171 ? 8.686   2.919   -15.900 1.00 94.49 171 A 1 
ATOM 1284 C CA  . GLY A 1 171 ? 9.787   3.562   -15.177 1.00 93.64 171 A 1 
ATOM 1285 C C   . GLY A 1 171 ? 10.745  2.604   -14.468 1.00 94.02 171 A 1 
ATOM 1286 O O   . GLY A 1 171 ? 11.130  1.573   -15.010 1.00 92.75 171 A 1 
ATOM 1287 N N   . ASP A 1 172 ? 11.174  2.962   -13.259 1.00 92.95 172 A 1 
ATOM 1288 C CA  . ASP A 1 172 ? 12.184  2.226   -12.482 1.00 92.61 172 A 1 
ATOM 1289 C C   . ASP A 1 172 ? 11.575  1.003   -11.771 1.00 92.67 172 A 1 
ATOM 1290 O O   . ASP A 1 172 ? 11.238  1.035   -10.582 1.00 91.56 172 A 1 
ATOM 1291 C CB  . ASP A 1 172 ? 12.884  3.205   -11.526 1.00 91.39 172 A 1 
ATOM 1292 C CG  . ASP A 1 172 ? 14.053  2.590   -10.746 1.00 90.28 172 A 1 
ATOM 1293 O OD1 . ASP A 1 172 ? 14.378  1.398   -10.939 1.00 88.08 172 A 1 
ATOM 1294 O OD2 . ASP A 1 172 ? 14.638  3.337   -9.927  1.00 87.70 172 A 1 
ATOM 1295 N N   . VAL A 1 173 ? 11.406  -0.084  -12.531 1.00 93.76 173 A 1 
ATOM 1296 C CA  . VAL A 1 173 ? 10.858  -1.357  -12.032 1.00 93.73 173 A 1 
ATOM 1297 C C   . VAL A 1 173 ? 11.833  -2.038  -11.076 1.00 92.87 173 A 1 
ATOM 1298 O O   . VAL A 1 173 ? 11.398  -2.614  -10.079 1.00 91.64 173 A 1 
ATOM 1299 C CB  . VAL A 1 173 ? 10.500  -2.301  -13.196 1.00 94.27 173 A 1 
ATOM 1300 C CG1 . VAL A 1 173 ? 9.836   -3.594  -12.703 1.00 93.24 173 A 1 
ATOM 1301 C CG2 . VAL A 1 173 ? 9.534   -1.646  -14.191 1.00 93.52 173 A 1 
ATOM 1302 N N   . LEU A 1 174 ? 13.145  -1.940  -11.340 1.00 92.59 174 A 1 
ATOM 1303 C CA  . LEU A 1 174 ? 14.205  -2.622  -10.589 1.00 91.79 174 A 1 
ATOM 1304 C C   . LEU A 1 174 ? 14.206  -2.232  -9.109  1.00 90.89 174 A 1 
ATOM 1305 O O   . LEU A 1 174 ? 14.301  -3.095  -8.235  1.00 89.07 174 A 1 
ATOM 1306 C CB  . LEU A 1 174 ? 15.555  -2.299  -11.259 1.00 91.31 174 A 1 
ATOM 1307 C CG  . LEU A 1 174 ? 16.793  -2.890  -10.557 1.00 89.53 174 A 1 
ATOM 1308 C CD1 . LEU A 1 174 ? 16.746  -4.415  -10.468 1.00 87.50 174 A 1 
ATOM 1309 C CD2 . LEU A 1 174 ? 18.056  -2.504  -11.328 1.00 87.14 174 A 1 
ATOM 1310 N N   . HIS A 1 175 ? 14.083  -0.945  -8.822  1.00 90.25 175 A 1 
ATOM 1311 C CA  . HIS A 1 175 ? 14.141  -0.424  -7.448  1.00 88.95 175 A 1 
ATOM 1312 C C   . HIS A 1 175 ? 12.754  -0.190  -6.836  1.00 88.61 175 A 1 
ATOM 1313 O O   . HIS A 1 175 ? 12.629  0.191   -5.666  1.00 86.74 175 A 1 
ATOM 1314 C CB  . HIS A 1 175 ? 15.014  0.833   -7.433  1.00 88.50 175 A 1 
ATOM 1315 C CG  . HIS A 1 175 ? 16.366  0.625   -8.072  1.00 88.09 175 A 1 
ATOM 1316 N ND1 . HIS A 1 175 ? 16.701  0.993   -9.348  1.00 83.01 175 A 1 
ATOM 1317 C CD2 . HIS A 1 175 ? 17.461  0.012   -7.527  1.00 84.13 175 A 1 
ATOM 1318 C CE1 . HIS A 1 175 ? 17.967  0.616   -9.571  1.00 84.55 175 A 1 
ATOM 1319 N NE2 . HIS A 1 175 ? 18.479  0.012   -8.486  1.00 85.25 175 A 1 
ATOM 1320 N N   . SER A 1 176 ? 11.677  -0.447  -7.602  1.00 89.87 176 A 1 
ATOM 1321 C CA  . SER A 1 176 ? 10.302  -0.276  -7.138  1.00 89.87 176 A 1 
ATOM 1322 C C   . SER A 1 176 ? 9.894   -1.368  -6.156  1.00 88.89 176 A 1 
ATOM 1323 O O   . SER A 1 176 ? 9.814   -2.543  -6.503  1.00 86.69 176 A 1 
ATOM 1324 C CB  . SER A 1 176 ? 9.332   -0.257  -8.308  1.00 90.65 176 A 1 
ATOM 1325 O OG  . SER A 1 176 ? 8.011   -0.090  -7.813  1.00 87.42 176 A 1 
ATOM 1326 N N   . ARG A 1 177 ? 9.506   -0.968  -4.937  1.00 89.41 177 A 1 
ATOM 1327 C CA  . ARG A 1 177 ? 8.913   -1.888  -3.938  1.00 88.17 177 A 1 
ATOM 1328 C C   . ARG A 1 177 ? 7.452   -2.249  -4.191  1.00 89.29 177 A 1 
ATOM 1329 O O   . ARG A 1 177 ? 6.833   -2.885  -3.343  1.00 84.98 177 A 1 
ATOM 1330 C CB  . ARG A 1 177 ? 9.079   -1.309  -2.528  1.00 84.65 177 A 1 
ATOM 1331 C CG  . ARG A 1 177 ? 10.563  -1.241  -2.162  1.00 79.79 177 A 1 
ATOM 1332 C CD  . ARG A 1 177 ? 10.710  -0.940  -0.681  1.00 76.49 177 A 1 
ATOM 1333 N NE  . ARG A 1 177 ? 12.139  -0.931  -0.317  1.00 74.58 177 A 1 
ATOM 1334 C CZ  . ARG A 1 177 ? 12.637  -1.358  0.823   1.00 70.10 177 A 1 
ATOM 1335 N NH1 . ARG A 1 177 ? 11.901  -1.887  1.741   1.00 60.95 177 A 1 
ATOM 1336 N NH2 . ARG A 1 177 ? 13.904  -1.262  1.073   1.00 62.46 177 A 1 
ATOM 1337 N N   . VAL A 1 178 ? 6.893   -1.800  -5.312  1.00 92.00 178 A 1 
ATOM 1338 C CA  . VAL A 1 178 ? 5.456   -1.871  -5.590  1.00 92.28 178 A 1 
ATOM 1339 C C   . VAL A 1 178 ? 5.166   -2.620  -6.888  1.00 94.17 178 A 1 
ATOM 1340 O O   . VAL A 1 178 ? 4.172   -3.333  -6.970  1.00 93.43 178 A 1 
ATOM 1341 C CB  . VAL A 1 178 ? 4.872   -0.448  -5.640  1.00 88.95 178 A 1 
ATOM 1342 C CG1 . VAL A 1 178 ? 3.371   -0.465  -5.912  1.00 77.87 178 A 1 
ATOM 1343 C CG2 . VAL A 1 178 ? 5.104   0.315   -4.327  1.00 78.79 178 A 1 
ATOM 1344 N N   . ALA A 1 179 ? 6.034   -2.486  -7.900  1.00 93.29 179 A 1 
ATOM 1345 C CA  . ALA A 1 179 ? 5.806   -3.041  -9.233  1.00 93.62 179 A 1 
ATOM 1346 C C   . ALA A 1 179 ? 5.545   -4.551  -9.210  1.00 94.52 179 A 1 
ATOM 1347 O O   . ALA A 1 179 ? 4.586   -5.007  -9.826  1.00 94.28 179 A 1 
ATOM 1348 C CB  . ALA A 1 179 ? 7.009   -2.706  -10.119 1.00 93.31 179 A 1 
ATOM 1349 N N   . ARG A 1 180 ? 6.337   -5.306  -8.442  1.00 95.38 180 A 1 
ATOM 1350 C CA  . ARG A 1 180 ? 6.176   -6.758  -8.312  1.00 95.26 180 A 1 
ATOM 1351 C C   . ARG A 1 180 ? 4.791   -7.133  -7.791  1.00 95.97 180 A 1 
ATOM 1352 O O   . ARG A 1 180 ? 4.077   -7.888  -8.447  1.00 95.41 180 A 1 
ATOM 1353 C CB  . ARG A 1 180 ? 7.303   -7.311  -7.430  1.00 93.51 180 A 1 
ATOM 1354 C CG  . ARG A 1 180 ? 7.266   -8.843  -7.374  1.00 86.33 180 A 1 
ATOM 1355 C CD  . ARG A 1 180 ? 8.454   -9.370  -6.578  1.00 83.82 180 A 1 
ATOM 1356 N NE  . ARG A 1 180 ? 8.410   -10.840 -6.487  1.00 75.63 180 A 1 
ATOM 1357 C CZ  . ARG A 1 180 ? 9.446   -11.653 -6.350  1.00 70.14 180 A 1 
ATOM 1358 N NH1 . ARG A 1 180 ? 10.668  -11.205 -6.249  1.00 62.96 180 A 1 
ATOM 1359 N NH2 . ARG A 1 180 ? 9.263   -12.942 -6.314  1.00 58.77 180 A 1 
ATOM 1360 N N   . SER A 1 181 ? 4.379   -6.568  -6.668  1.00 95.18 181 A 1 
ATOM 1361 C CA  . SER A 1 181 ? 3.055   -6.828  -6.092  1.00 95.48 181 A 1 
ATOM 1362 C C   . SER A 1 181 ? 1.916   -6.394  -7.019  1.00 96.39 181 A 1 
ATOM 1363 O O   . SER A 1 181 ? 0.912   -7.096  -7.109  1.00 96.10 181 A 1 
ATOM 1364 C CB  . SER A 1 181 ? 2.916   -6.127  -4.743  1.00 94.44 181 A 1 
ATOM 1365 O OG  . SER A 1 181 ? 3.770   -6.704  -3.787  1.00 88.40 181 A 1 
ATOM 1366 N N   . ASN A 1 182 ? 2.075   -5.289  -7.750  1.00 96.31 182 A 1 
ATOM 1367 C CA  . ASN A 1 182 ? 1.104   -4.851  -8.749  1.00 96.64 182 A 1 
ATOM 1368 C C   . ASN A 1 182 ? 0.971   -5.851  -9.897  1.00 97.30 182 A 1 
ATOM 1369 O O   . ASN A 1 182 ? -0.144  -6.251  -10.199 1.00 97.07 182 A 1 
ATOM 1370 C CB  . ASN A 1 182 ? 1.460   -3.442  -9.256  1.00 95.95 182 A 1 
ATOM 1371 C CG  . ASN A 1 182 ? 0.760   -2.367  -8.443  1.00 93.63 182 A 1 
ATOM 1372 O OD1 . ASN A 1 182 ? -0.443  -2.392  -8.275  1.00 84.33 182 A 1 
ATOM 1373 N ND2 . ASN A 1 182 ? 1.454   -1.395  -7.916  1.00 84.66 182 A 1 
ATOM 1374 N N   . VAL A 1 183 ? 2.075   -6.307  -10.498 1.00 97.13 183 A 1 
ATOM 1375 C CA  . VAL A 1 183 ? 2.041   -7.277  -11.606 1.00 97.39 183 A 1 
ATOM 1376 C C   . VAL A 1 183 ? 1.282   -8.540  -11.206 1.00 97.49 183 A 1 
ATOM 1377 O O   . VAL A 1 183 ? 0.359   -8.950  -11.904 1.00 97.24 183 A 1 
ATOM 1378 C CB  . VAL A 1 183 ? 3.462   -7.610  -12.085 1.00 97.21 183 A 1 
ATOM 1379 C CG1 . VAL A 1 183 ? 3.494   -8.811  -13.037 1.00 96.01 183 A 1 
ATOM 1380 C CG2 . VAL A 1 183 ? 4.072   -6.422  -12.835 1.00 96.08 183 A 1 
ATOM 1381 N N   . TRP A 1 184 ? 1.614   -9.131  -10.053 1.00 97.52 184 A 1 
ATOM 1382 C CA  . TRP A 1 184 ? 0.963   -10.356 -9.588  1.00 97.27 184 A 1 
ATOM 1383 C C   . TRP A 1 184 ? -0.523  -10.157 -9.288  1.00 97.60 184 A 1 
ATOM 1384 O O   . TRP A 1 184 ? -1.355  -10.944 -9.747  1.00 97.17 184 A 1 
ATOM 1385 C CB  . TRP A 1 184 ? 1.708   -10.905 -8.367  1.00 96.41 184 A 1 
ATOM 1386 C CG  . TRP A 1 184 ? 2.985   -11.608 -8.712  1.00 94.30 184 A 1 
ATOM 1387 C CD1 . TRP A 1 184 ? 4.234   -11.136 -8.514  1.00 87.89 184 A 1 
ATOM 1388 C CD2 . TRP A 1 184 ? 3.145   -12.909 -9.347  1.00 91.69 184 A 1 
ATOM 1389 N NE1 . TRP A 1 184 ? 5.159   -12.052 -8.978  1.00 84.93 184 A 1 
ATOM 1390 C CE2 . TRP A 1 184 ? 4.540   -13.163 -9.500  1.00 88.70 184 A 1 
ATOM 1391 C CE3 . TRP A 1 184 ? 2.253   -13.898 -9.806  1.00 84.91 184 A 1 
ATOM 1392 C CZ2 . TRP A 1 184 ? 5.025   -14.349 -10.075 1.00 84.51 184 A 1 
ATOM 1393 C CZ3 . TRP A 1 184 ? 2.732   -15.088 -10.387 1.00 81.61 184 A 1 
ATOM 1394 C CH2 . TRP A 1 184 ? 4.110   -15.313 -10.518 1.00 81.55 184 A 1 
ATOM 1395 N N   . LEU A 1 185 ? -0.891  -9.097  -8.575  1.00 97.28 185 A 1 
ATOM 1396 C CA  . LEU A 1 185 ? -2.289  -8.847  -8.224  1.00 97.67 185 A 1 
ATOM 1397 C C   . LEU A 1 185 ? -3.140  -8.509  -9.448  1.00 97.95 185 A 1 
ATOM 1398 O O   . LEU A 1 185 ? -4.229  -9.061  -9.598  1.00 97.84 185 A 1 
ATOM 1399 C CB  . LEU A 1 185 ? -2.374  -7.723  -7.188  1.00 97.59 185 A 1 
ATOM 1400 C CG  . LEU A 1 185 ? -3.824  -7.411  -6.768  1.00 96.95 185 A 1 
ATOM 1401 C CD1 . LEU A 1 185 ? -4.496  -8.585  -6.052  1.00 95.65 185 A 1 
ATOM 1402 C CD2 . LEU A 1 185 ? -3.836  -6.222  -5.822  1.00 95.65 185 A 1 
ATOM 1403 N N   . LEU A 1 186 ? -2.667  -7.620  -10.315 1.00 97.83 186 A 1 
ATOM 1404 C CA  . LEU A 1 186 ? -3.396  -7.217  -11.516 1.00 97.89 186 A 1 
ATOM 1405 C C   . LEU A 1 186 ? -3.623  -8.417  -12.430 1.00 97.81 186 A 1 
ATOM 1406 O O   . LEU A 1 186 ? -4.726  -8.603  -12.937 1.00 97.45 186 A 1 
ATOM 1407 C CB  . LEU A 1 186 ? -2.629  -6.094  -12.237 1.00 97.90 186 A 1 
ATOM 1408 C CG  . LEU A 1 186 ? -2.601  -4.751  -11.485 1.00 97.39 186 A 1 
ATOM 1409 C CD1 . LEU A 1 186 ? -1.722  -3.761  -12.242 1.00 96.46 186 A 1 
ATOM 1410 C CD2 . LEU A 1 186 ? -3.995  -4.134  -11.335 1.00 96.32 186 A 1 
ATOM 1411 N N   . ARG A 1 187 ? -2.615  -9.288  -12.570 1.00 98.10 187 A 1 
ATOM 1412 C CA  . ARG A 1 187 ? -2.780  -10.542 -13.310 1.00 97.82 187 A 1 
ATOM 1413 C C   . ARG A 1 187 ? -3.795  -11.477 -12.655 1.00 98.09 187 A 1 
ATOM 1414 O O   . ARG A 1 187 ? -4.618  -12.051 -13.364 1.00 97.62 187 A 1 
ATOM 1415 C CB  . ARG A 1 187 ? -1.414  -11.217 -13.489 1.00 96.97 187 A 1 
ATOM 1416 C CG  . ARG A 1 187 ? -1.492  -12.499 -14.329 1.00 89.55 187 A 1 
ATOM 1417 C CD  . ARG A 1 187 ? -2.054  -12.227 -15.729 1.00 80.27 187 A 1 
ATOM 1418 N NE  . ARG A 1 187 ? -2.146  -13.454 -16.531 1.00 70.28 187 A 1 
ATOM 1419 C CZ  . ARG A 1 187 ? -2.795  -13.558 -17.681 1.00 60.13 187 A 1 
ATOM 1420 N NH1 . ARG A 1 187 ? -3.416  -12.540 -18.221 1.00 52.47 187 A 1 
ATOM 1421 N NH2 . ARG A 1 187 ? -2.833  -14.693 -18.311 1.00 50.62 187 A 1 
ATOM 1422 N N   . THR A 1 188 ? -3.771  -11.613 -11.331 1.00 97.72 188 A 1 
ATOM 1423 C CA  . THR A 1 188 ? -4.762  -12.405 -10.577 1.00 97.83 188 A 1 
ATOM 1424 C C   . THR A 1 188 ? -6.181  -11.885 -10.802 1.00 98.01 188 A 1 
ATOM 1425 O O   . THR A 1 188 ? -7.110  -12.678 -10.943 1.00 97.53 188 A 1 
ATOM 1426 C CB  . THR A 1 188 ? -4.433  -12.401 -9.077  1.00 97.50 188 A 1 
ATOM 1427 O OG1 . THR A 1 188 ? -3.185  -13.005 -8.869  1.00 95.04 188 A 1 
ATOM 1428 C CG2 . THR A 1 188 ? -5.446  -13.175 -8.225  1.00 94.96 188 A 1 
ATOM 1429 N N   . LEU A 1 189 ? -6.347  -10.569 -10.909 1.00 97.78 189 A 1 
ATOM 1430 C CA  . LEU A 1 189 ? -7.621  -9.911  -11.209 1.00 97.73 189 A 1 
ATOM 1431 C C   . LEU A 1 189 ? -7.988  -9.935  -12.704 1.00 97.75 189 A 1 
ATOM 1432 O O   . LEU A 1 189 ? -9.037  -9.425  -13.075 1.00 97.23 189 A 1 
ATOM 1433 C CB  . LEU A 1 189 ? -7.580  -8.478  -10.649 1.00 97.86 189 A 1 
ATOM 1434 C CG  . LEU A 1 189 ? -7.541  -8.394  -9.110  1.00 97.51 189 A 1 
ATOM 1435 C CD1 . LEU A 1 189 ? -7.207  -6.965  -8.685  1.00 96.63 189 A 1 
ATOM 1436 C CD2 . LEU A 1 189 ? -8.883  -8.767  -8.479  1.00 96.58 189 A 1 
ATOM 1437 N N   . GLY A 1 190 ? -7.148  -10.519 -13.570 1.00 97.87 190 A 1 
ATOM 1438 C CA  . GLY A 1 190 ? -7.424  -10.697 -14.998 1.00 97.95 190 A 1 
ATOM 1439 C C   . GLY A 1 190 ? -6.970  -9.550  -15.906 1.00 98.22 190 A 1 
ATOM 1440 O O   . GLY A 1 190 ? -7.248  -9.598  -17.102 1.00 97.55 190 A 1 
ATOM 1441 N N   . ALA A 1 191 ? -6.262  -8.548  -15.388 1.00 98.08 191 A 1 
ATOM 1442 C CA  . ALA A 1 191 ? -5.705  -7.477  -16.207 1.00 98.16 191 A 1 
ATOM 1443 C C   . ALA A 1 191 ? -4.494  -7.951  -17.036 1.00 98.24 191 A 1 
ATOM 1444 O O   . ALA A 1 191 ? -3.744  -8.855  -16.652 1.00 97.84 191 A 1 
ATOM 1445 C CB  . ALA A 1 191 ? -5.360  -6.271  -15.326 1.00 97.95 191 A 1 
ATOM 1446 N N   . GLU A 1 192 ? -4.275  -7.280  -18.163 1.00 98.38 192 A 1 
ATOM 1447 C CA  . GLU A 1 192 ? -3.090  -7.419  -19.006 1.00 98.36 192 A 1 
ATOM 1448 C C   . GLU A 1 192 ? -2.070  -6.352  -18.621 1.00 98.50 192 A 1 
ATOM 1449 O O   . GLU A 1 192 ? -2.324  -5.155  -18.739 1.00 98.09 192 A 1 
ATOM 1450 C CB  . GLU A 1 192 ? -3.472  -7.309  -20.484 1.00 97.73 192 A 1 
ATOM 1451 C CG  . GLU A 1 192 ? -4.357  -8.483  -20.937 1.00 90.15 192 A 1 
ATOM 1452 C CD  . GLU A 1 192 ? -4.746  -8.403  -22.421 1.00 86.19 192 A 1 
ATOM 1453 O OE1 . GLU A 1 192 ? -5.600  -9.225  -22.818 1.00 75.61 192 A 1 
ATOM 1454 O OE2 . GLU A 1 192 ? -4.183  -7.553  -23.146 1.00 77.01 192 A 1 
ATOM 1455 N N   . VAL A 1 193 ? -0.899  -6.778  -18.146 1.00 98.45 193 A 1 
ATOM 1456 C CA  . VAL A 1 193 ? 0.136   -5.858  -17.658 1.00 98.56 193 A 1 
ATOM 1457 C C   . VAL A 1 193 ? 1.308   -5.811  -18.628 1.00 98.59 193 A 1 
ATOM 1458 O O   . VAL A 1 193 ? 1.851   -6.849  -19.007 1.00 98.24 193 A 1 
ATOM 1459 C CB  . VAL A 1 193 ? 0.597   -6.213  -16.233 1.00 98.31 193 A 1 
ATOM 1460 C CG1 . VAL A 1 193 ? 1.611   -5.185  -15.706 1.00 97.15 193 A 1 
ATOM 1461 C CG2 . VAL A 1 193 ? -0.585  -6.242  -15.253 1.00 97.27 193 A 1 
ATOM 1462 N N   . THR A 1 194 ? 1.742   -4.602  -18.989 1.00 98.48 194 A 1 
ATOM 1463 C CA  . THR A 1 194 ? 2.984   -4.355  -19.727 1.00 98.51 194 A 1 
ATOM 1464 C C   . THR A 1 194 ? 3.917   -3.482  -18.897 1.00 98.50 194 A 1 
ATOM 1465 O O   . THR A 1 194 ? 3.556   -2.378  -18.498 1.00 98.22 194 A 1 
ATOM 1466 C CB  . THR A 1 194 ? 2.710   -3.712  -21.096 1.00 98.36 194 A 1 
ATOM 1467 O OG1 . THR A 1 194 ? 1.866   -4.553  -21.847 1.00 96.21 194 A 1 
ATOM 1468 C CG2 . THR A 1 194 ? 3.982   -3.525  -21.921 1.00 96.26 194 A 1 
ATOM 1469 N N   . LEU A 1 195 ? 5.140   -3.961  -18.648 1.00 98.22 195 A 1 
ATOM 1470 C CA  . LEU A 1 195 ? 6.214   -3.157  -18.067 1.00 98.08 195 A 1 
ATOM 1471 C C   . LEU A 1 195 ? 6.903   -2.365  -19.176 1.00 97.95 195 A 1 
ATOM 1472 O O   . LEU A 1 195 ? 7.392   -2.967  -20.128 1.00 97.41 195 A 1 
ATOM 1473 C CB  . LEU A 1 195 ? 7.222   -4.061  -17.337 1.00 97.87 195 A 1 
ATOM 1474 C CG  . LEU A 1 195 ? 6.639   -4.876  -16.169 1.00 97.25 195 A 1 
ATOM 1475 C CD1 . LEU A 1 195 ? 7.744   -5.728  -15.548 1.00 96.33 195 A 1 
ATOM 1476 C CD2 . LEU A 1 195 ? 6.050   -3.982  -15.076 1.00 96.36 195 A 1 
ATOM 1477 N N   . ALA A 1 196 ? 6.987   -1.042  -19.050 1.00 97.62 196 A 1 
ATOM 1478 C CA  . ALA A 1 196 ? 7.705   -0.172  -19.980 1.00 97.31 196 A 1 
ATOM 1479 C C   . ALA A 1 196 ? 8.892   0.490   -19.263 1.00 96.82 196 A 1 
ATOM 1480 O O   . ALA A 1 196 ? 8.725   1.430   -18.488 1.00 95.56 196 A 1 
ATOM 1481 C CB  . ALA A 1 196 ? 6.716   0.829   -20.592 1.00 97.08 196 A 1 
ATOM 1482 N N   . ALA A 1 197 ? 10.112  -0.012  -19.493 1.00 95.82 197 A 1 
ATOM 1483 C CA  . ALA A 1 197 ? 11.295  0.422   -18.750 1.00 95.35 197 A 1 
ATOM 1484 C C   . ALA A 1 197 ? 12.581  0.329   -19.587 1.00 95.22 197 A 1 
ATOM 1485 O O   . ALA A 1 197 ? 12.650  -0.475  -20.520 1.00 94.47 197 A 1 
ATOM 1486 C CB  . ALA A 1 197 ? 11.407  -0.442  -17.485 1.00 94.72 197 A 1 
ATOM 1487 N N   . PRO A 1 198 ? 13.640  1.095   -19.236 1.00 94.17 198 A 1 
ATOM 1488 C CA  . PRO A 1 198 ? 14.975  0.823   -19.750 1.00 93.53 198 A 1 
ATOM 1489 C C   . PRO A 1 198 ? 15.415  -0.602  -19.390 1.00 93.78 198 A 1 
ATOM 1490 O O   . PRO A 1 198 ? 15.131  -1.050  -18.276 1.00 93.06 198 A 1 
ATOM 1491 C CB  . PRO A 1 198 ? 15.914  1.842   -19.087 1.00 91.91 198 A 1 
ATOM 1492 C CG  . PRO A 1 198 ? 14.994  2.896   -18.474 1.00 89.52 198 A 1 
ATOM 1493 C CD  . PRO A 1 198 ? 13.668  2.170   -18.258 1.00 92.66 198 A 1 
ATOM 1494 N N   . PRO A 1 199 ? 16.197  -1.299  -20.250 1.00 93.01 199 A 1 
ATOM 1495 C CA  . PRO A 1 199 ? 16.731  -2.627  -19.921 1.00 92.54 199 A 1 
ATOM 1496 C C   . PRO A 1 199 ? 17.494  -2.677  -18.588 1.00 92.83 199 A 1 
ATOM 1497 O O   . PRO A 1 199 ? 17.451  -3.673  -17.877 1.00 91.81 199 A 1 
ATOM 1498 C CB  . PRO A 1 199 ? 17.659  -2.987  -21.086 1.00 91.51 199 A 1 
ATOM 1499 C CG  . PRO A 1 199 ? 17.104  -2.176  -22.258 1.00 89.16 199 A 1 
ATOM 1500 C CD  . PRO A 1 199 ? 16.565  -0.911  -21.601 1.00 92.13 199 A 1 
ATOM 1501 N N   . THR A 1 200 ? 18.165  -1.587  -18.236 1.00 92.01 200 A 1 
ATOM 1502 C CA  . THR A 1 200 ? 18.955  -1.459  -16.997 1.00 91.58 200 A 1 
ATOM 1503 C C   . THR A 1 200 ? 18.109  -1.241  -15.738 1.00 91.93 200 A 1 
ATOM 1504 O O   . THR A 1 200 ? 18.642  -1.328  -14.637 1.00 91.16 200 A 1 
ATOM 1505 C CB  . THR A 1 200 ? 19.959  -0.308  -17.129 1.00 90.65 200 A 1 
ATOM 1506 O OG1 . THR A 1 200 ? 19.283  0.891   -17.456 1.00 88.34 200 A 1 
ATOM 1507 C CG2 . THR A 1 200 ? 20.979  -0.567  -18.239 1.00 87.35 200 A 1 
ATOM 1508 N N   . LEU A 1 201 ? 16.819  -0.957  -15.892 1.00 92.33 201 A 1 
ATOM 1509 C CA  . LEU A 1 201 ? 15.874  -0.736  -14.793 1.00 92.64 201 A 1 
ATOM 1510 C C   . LEU A 1 201 ? 14.814  -1.843  -14.691 1.00 93.39 201 A 1 
ATOM 1511 O O   . LEU A 1 201 ? 13.763  -1.655  -14.071 1.00 93.09 201 A 1 
ATOM 1512 C CB  . LEU A 1 201 ? 15.258  0.666   -14.903 1.00 92.14 201 A 1 
ATOM 1513 C CG  . LEU A 1 201 ? 16.241  1.835   -14.779 1.00 90.58 201 A 1 
ATOM 1514 C CD1 . LEU A 1 201 ? 15.444  3.144   -14.786 1.00 88.49 201 A 1 
ATOM 1515 C CD2 . LEU A 1 201 ? 17.062  1.805   -13.494 1.00 88.18 201 A 1 
ATOM 1516 N N   . LEU A 1 202 ? 15.090  -3.005  -15.290 1.00 93.60 202 A 1 
ATOM 1517 C CA  . LEU A 1 202 ? 14.300  -4.221  -15.129 1.00 93.96 202 A 1 
ATOM 1518 C C   . LEU A 1 202 ? 15.006  -5.184  -14.166 1.00 93.68 202 A 1 
ATOM 1519 O O   . LEU A 1 202 ? 16.227  -5.330  -14.230 1.00 92.93 202 A 1 
ATOM 1520 C CB  . LEU A 1 202 ? 14.049  -4.869  -16.497 1.00 94.40 202 A 1 
ATOM 1521 C CG  . LEU A 1 202 ? 13.073  -4.070  -17.377 1.00 94.10 202 A 1 
ATOM 1522 C CD1 . LEU A 1 202 ? 13.071  -4.653  -18.786 1.00 93.08 202 A 1 
ATOM 1523 C CD2 . LEU A 1 202 ? 11.636  -4.118  -16.844 1.00 93.20 202 A 1 
ATOM 1524 N N   . PRO A 1 203 ? 14.275  -5.861  -13.268 1.00 93.43 203 A 1 
ATOM 1525 C CA  . PRO A 1 203 ? 14.862  -6.842  -12.370 1.00 93.06 203 A 1 
ATOM 1526 C C   . PRO A 1 203 ? 15.293  -8.101  -13.128 1.00 93.57 203 A 1 
ATOM 1527 O O   . PRO A 1 203 ? 14.649  -8.526  -14.085 1.00 92.88 203 A 1 
ATOM 1528 C CB  . PRO A 1 203 ? 13.786  -7.136  -11.322 1.00 91.97 203 A 1 
ATOM 1529 C CG  . PRO A 1 203 ? 12.486  -6.874  -12.079 1.00 90.22 203 A 1 
ATOM 1530 C CD  . PRO A 1 203 ? 12.843  -5.744  -13.038 1.00 92.98 203 A 1 
ATOM 1531 N N   . ILE A 1 204 ? 16.357  -8.744  -12.645 1.00 92.87 204 A 1 
ATOM 1532 C CA  . ILE A 1 204 ? 16.766  -10.070 -13.125 1.00 92.42 204 A 1 
ATOM 1533 C C   . ILE A 1 204 ? 15.618  -11.057 -12.887 1.00 93.04 204 A 1 
ATOM 1534 O O   . ILE A 1 204 ? 15.056  -11.119 -11.787 1.00 92.18 204 A 1 
ATOM 1535 C CB  . ILE A 1 204 ? 18.076  -10.527 -12.435 1.00 90.95 204 A 1 
ATOM 1536 C CG1 . ILE A 1 204 ? 19.228  -9.544  -12.749 1.00 85.28 204 A 1 
ATOM 1537 C CG2 . ILE A 1 204 ? 18.448  -11.959 -12.872 1.00 84.46 204 A 1 
ATOM 1538 C CD1 . ILE A 1 204 ? 20.527  -9.825  -11.980 1.00 74.90 204 A 1 
ATOM 1539 N N   . GLY A 1 205 ? 15.280  -11.849 -13.903 1.00 94.21 205 A 1 
ATOM 1540 C CA  . GLY A 1 205 ? 14.185  -12.817 -13.843 1.00 94.56 205 A 1 
ATOM 1541 C C   . GLY A 1 205 ? 12.797  -12.235 -14.117 1.00 95.75 205 A 1 
ATOM 1542 O O   . GLY A 1 205 ? 11.805  -12.915 -13.862 1.00 95.02 205 A 1 
ATOM 1543 N N   . VAL A 1 206 ? 12.702  -10.998 -14.630 1.00 94.57 206 A 1 
ATOM 1544 C CA  . VAL A 1 206 ? 11.415  -10.375 -14.997 1.00 95.56 206 A 1 
ATOM 1545 C C   . VAL A 1 206 ? 10.648  -11.182 -16.052 1.00 96.04 206 A 1 
ATOM 1546 O O   . VAL A 1 206 ? 9.425   -11.161 -16.059 1.00 95.42 206 A 1 
ATOM 1547 C CB  . VAL A 1 206 ? 11.628  -8.918  -15.452 1.00 95.34 206 A 1 
ATOM 1548 C CG1 . VAL A 1 206 ? 12.328  -8.793  -16.810 1.00 93.29 206 A 1 
ATOM 1549 C CG2 . VAL A 1 206 ? 10.309  -8.147  -15.495 1.00 92.24 206 A 1 
ATOM 1550 N N   . GLU A 1 207 ? 11.343  -11.960 -16.874 1.00 96.60 207 A 1 
ATOM 1551 C CA  . GLU A 1 207 ? 10.757  -12.863 -17.868 1.00 96.12 207 A 1 
ATOM 1552 C C   . GLU A 1 207 ? 9.872   -13.965 -17.256 1.00 96.43 207 A 1 
ATOM 1553 O O   . GLU A 1 207 ? 9.054   -14.560 -17.948 1.00 95.30 207 A 1 
ATOM 1554 C CB  . GLU A 1 207 ? 11.875  -13.464 -18.750 1.00 95.35 207 A 1 
ATOM 1555 C CG  . GLU A 1 207 ? 12.812  -14.509 -18.106 1.00 89.55 207 A 1 
ATOM 1556 C CD  . GLU A 1 207 ? 13.825  -13.972 -17.072 1.00 85.71 207 A 1 
ATOM 1557 O OE1 . GLU A 1 207 ? 14.432  -14.809 -16.358 1.00 79.07 207 A 1 
ATOM 1558 O OE2 . GLU A 1 207 ? 13.978  -12.741 -16.941 1.00 81.37 207 A 1 
ATOM 1559 N N   . LYS A 1 208 ? 10.012  -14.224 -15.948 1.00 96.49 208 A 1 
ATOM 1560 C CA  . LYS A 1 208 ? 9.168   -15.168 -15.196 1.00 96.10 208 A 1 
ATOM 1561 C C   . LYS A 1 208 ? 7.928   -14.505 -14.595 1.00 96.61 208 A 1 
ATOM 1562 O O   . LYS A 1 208 ? 7.097   -15.191 -13.998 1.00 95.89 208 A 1 
ATOM 1563 C CB  . LYS A 1 208 ? 9.994   -15.850 -14.099 1.00 95.64 208 A 1 
ATOM 1564 C CG  . LYS A 1 208 ? 11.209  -16.592 -14.667 1.00 92.93 208 A 1 
ATOM 1565 C CD  . LYS A 1 208 ? 12.031  -17.223 -13.540 1.00 87.82 208 A 1 
ATOM 1566 C CE  . LYS A 1 208 ? 13.267  -17.871 -14.161 1.00 83.41 208 A 1 
ATOM 1567 N NZ  . LYS A 1 208 ? 14.194  -18.392 -13.128 1.00 73.66 208 A 1 
ATOM 1568 N N   . TRP A 1 209 ? 7.823   -13.179 -14.687 1.00 96.79 209 A 1 
ATOM 1569 C CA  . TRP A 1 209 ? 6.662   -12.468 -14.170 1.00 97.15 209 A 1 
ATOM 1570 C C   . TRP A 1 209 ? 5.495   -12.582 -15.155 1.00 97.55 209 A 1 
ATOM 1571 O O   . TRP A 1 209 ? 5.717   -12.637 -16.364 1.00 96.99 209 A 1 
ATOM 1572 C CB  . TRP A 1 209 ? 7.011   -11.003 -13.862 1.00 96.79 209 A 1 
ATOM 1573 C CG  . TRP A 1 209 ? 7.997   -10.742 -12.765 1.00 96.63 209 A 1 
ATOM 1574 C CD1 . TRP A 1 209 ? 8.862   -11.621 -12.207 1.00 95.59 209 A 1 
ATOM 1575 C CD2 . TRP A 1 209 ? 8.248   -9.477  -12.087 1.00 96.23 209 A 1 
ATOM 1576 N NE1 . TRP A 1 209 ? 9.629   -10.996 -11.248 1.00 95.00 209 A 1 
ATOM 1577 C CE2 . TRP A 1 209 ? 9.297   -9.665  -11.134 1.00 95.60 209 A 1 
ATOM 1578 C CE3 . TRP A 1 209 ? 7.696   -8.175  -12.187 1.00 95.35 209 A 1 
ATOM 1579 C CZ2 . TRP A 1 209 ? 9.781   -8.621  -10.334 1.00 94.32 209 A 1 
ATOM 1580 C CZ3 . TRP A 1 209 ? 8.172   -7.122  -11.381 1.00 94.28 209 A 1 
ATOM 1581 C CH2 . TRP A 1 209 ? 9.214   -7.342  -10.460 1.00 93.69 209 A 1 
ATOM 1582 N N   . PRO A 1 210 ? 4.239   -12.601 -14.691 1.00 97.35 210 A 1 
ATOM 1583 C CA  . PRO A 1 210 ? 3.069   -12.771 -15.551 1.00 97.37 210 A 1 
ATOM 1584 C C   . PRO A 1 210 ? 2.683   -11.454 -16.253 1.00 97.81 210 A 1 
ATOM 1585 O O   . PRO A 1 210 ? 1.571   -10.949 -16.096 1.00 97.35 210 A 1 
ATOM 1586 C CB  . PRO A 1 210 ? 1.997   -13.334 -14.616 1.00 96.95 210 A 1 
ATOM 1587 C CG  . PRO A 1 210 ? 2.308   -12.634 -13.298 1.00 96.38 210 A 1 
ATOM 1588 C CD  . PRO A 1 210 ? 3.828   -12.592 -13.293 1.00 97.43 210 A 1 
ATOM 1589 N N   . CYS A 1 211 ? 3.620   -10.872 -17.004 1.00 97.73 211 A 1 
ATOM 1590 C CA  . CYS A 1 211 ? 3.457   -9.612  -17.718 1.00 98.02 211 A 1 
ATOM 1591 C C   . CYS A 1 211 ? 4.276   -9.592  -19.013 1.00 98.21 211 A 1 
ATOM 1592 O O   . CYS A 1 211 ? 5.200   -10.389 -19.191 1.00 97.60 211 A 1 
ATOM 1593 C CB  . CYS A 1 211 ? 3.849   -8.451  -16.792 1.00 97.57 211 A 1 
ATOM 1594 S SG  . CYS A 1 211 ? 5.605   -8.524  -16.330 1.00 97.57 211 A 1 
ATOM 1595 N N   . SER A 1 212 ? 3.956   -8.651  -19.900 1.00 98.30 212 A 1 
ATOM 1596 C CA  . SER A 1 212 ? 4.779   -8.329  -21.068 1.00 98.28 212 A 1 
ATOM 1597 C C   . SER A 1 212 ? 5.830   -7.279  -20.710 1.00 98.42 212 A 1 
ATOM 1598 O O   . SER A 1 212 ? 5.641   -6.486  -19.787 1.00 98.00 212 A 1 
ATOM 1599 C CB  . SER A 1 212 ? 3.901   -7.842  -22.222 1.00 97.72 212 A 1 
ATOM 1600 O OG  . SER A 1 212 ? 2.995   -8.861  -22.590 1.00 86.68 212 A 1 
ATOM 1601 N N   . VAL A 1 213 ? 6.937   -7.244  -21.458 1.00 98.09 213 A 1 
ATOM 1602 C CA  . VAL A 1 213 ? 7.988   -6.230  -21.313 1.00 98.02 213 A 1 
ATOM 1603 C C   . VAL A 1 213 ? 8.114   -5.445  -22.614 1.00 97.92 213 A 1 
ATOM 1604 O O   . VAL A 1 213 ? 8.162   -6.029  -23.695 1.00 97.12 213 A 1 
ATOM 1605 C CB  . VAL A 1 213 ? 9.328   -6.858  -20.888 1.00 97.55 213 A 1 
ATOM 1606 C CG1 . VAL A 1 213 ? 10.447  -5.813  -20.816 1.00 96.06 213 A 1 
ATOM 1607 C CG2 . VAL A 1 213 ? 9.209   -7.515  -19.505 1.00 96.11 213 A 1 
ATOM 1608 N N   . SER A 1 214 ? 8.184   -4.128  -22.510 1.00 97.72 214 A 1 
ATOM 1609 C CA  . SER A 1 214 ? 8.479   -3.199  -23.595 1.00 97.42 214 A 1 
ATOM 1610 C C   . SER A 1 214 ? 9.615   -2.266  -23.181 1.00 97.16 214 A 1 
ATOM 1611 O O   . SER A 1 214 ? 9.749   -1.899  -22.014 1.00 96.14 214 A 1 
ATOM 1612 C CB  . SER A 1 214 ? 7.226   -2.397  -23.958 1.00 97.02 214 A 1 
ATOM 1613 O OG  . SER A 1 214 ? 7.512   -1.519  -25.028 1.00 93.74 214 A 1 
ATOM 1614 N N   . TYR A 1 215 ? 10.430  -1.858  -24.152 1.00 96.53 215 A 1 
ATOM 1615 C CA  . TYR A 1 215 ? 11.463  -0.835  -23.955 1.00 95.87 215 A 1 
ATOM 1616 C C   . TYR A 1 215 ? 11.029  0.533   -24.492 1.00 95.49 215 A 1 
ATOM 1617 O O   . TYR A 1 215 ? 11.761  1.514   -24.351 1.00 93.50 215 A 1 
ATOM 1618 C CB  . TYR A 1 215 ? 12.774  -1.325  -24.587 1.00 95.16 215 A 1 
ATOM 1619 C CG  . TYR A 1 215 ? 13.215  -2.693  -24.096 1.00 94.59 215 A 1 
ATOM 1620 C CD1 . TYR A 1 215 ? 13.463  -2.903  -22.724 1.00 92.08 215 A 1 
ATOM 1621 C CD2 . TYR A 1 215 ? 13.355  -3.763  -25.000 1.00 92.47 215 A 1 
ATOM 1622 C CE1 . TYR A 1 215 ? 13.851  -4.173  -22.260 1.00 91.38 215 A 1 
ATOM 1623 C CE2 . TYR A 1 215 ? 13.748  -5.033  -24.541 1.00 91.37 215 A 1 
ATOM 1624 C CZ  . TYR A 1 215 ? 13.998  -5.239  -23.170 1.00 91.45 215 A 1 
ATOM 1625 O OH  . TYR A 1 215 ? 14.381  -6.466  -22.715 1.00 89.03 215 A 1 
ATOM 1626 N N   . ASP A 1 216 ? 9.839   0.597   -25.095 1.00 96.16 216 A 1 
ATOM 1627 C CA  . ASP A 1 216 ? 9.267   1.787   -25.709 1.00 96.32 216 A 1 
ATOM 1628 C C   . ASP A 1 216 ? 7.886   2.091   -25.108 1.00 96.79 216 A 1 
ATOM 1629 O O   . ASP A 1 216 ? 6.931   1.318   -25.233 1.00 96.43 216 A 1 
ATOM 1630 C CB  . ASP A 1 216 ? 9.233   1.603   -27.236 1.00 95.48 216 A 1 
ATOM 1631 C CG  . ASP A 1 216 ? 8.960   2.928   -27.955 1.00 94.44 216 A 1 
ATOM 1632 O OD1 . ASP A 1 216 ? 8.216   3.760   -27.384 1.00 91.94 216 A 1 
ATOM 1633 O OD2 . ASP A 1 216 ? 9.551   3.127   -29.038 1.00 90.61 216 A 1 
ATOM 1634 N N   . LEU A 1 217 ? 7.794   3.225   -24.409 1.00 96.19 217 A 1 
ATOM 1635 C CA  . LEU A 1 217 ? 6.546   3.677   -23.807 1.00 96.64 217 A 1 
ATOM 1636 C C   . LEU A 1 217 ? 5.554   4.158   -24.873 1.00 96.89 217 A 1 
ATOM 1637 O O   . LEU A 1 217 ? 4.364   3.912   -24.725 1.00 96.52 217 A 1 
ATOM 1638 C CB  . LEU A 1 217 ? 6.849   4.759   -22.751 1.00 96.45 217 A 1 
ATOM 1639 C CG  . LEU A 1 217 ? 5.601   5.310   -22.025 1.00 95.86 217 A 1 
ATOM 1640 C CD1 . LEU A 1 217 ? 4.766   4.221   -21.341 1.00 94.55 217 A 1 
ATOM 1641 C CD2 . LEU A 1 217 ? 6.032   6.305   -20.948 1.00 94.68 217 A 1 
ATOM 1642 N N   . ASP A 1 218 ? 6.023   4.793   -25.947 1.00 96.83 218 A 1 
ATOM 1643 C CA  . ASP A 1 218 ? 5.141   5.318   -26.996 1.00 96.63 218 A 1 
ATOM 1644 C C   . ASP A 1 218 ? 4.473   4.181   -27.775 1.00 96.71 218 A 1 
ATOM 1645 O O   . ASP A 1 218 ? 3.260   4.205   -27.995 1.00 96.00 218 A 1 
ATOM 1646 C CB  . ASP A 1 218 ? 5.923   6.267   -27.930 1.00 96.08 218 A 1 
ATOM 1647 C CG  . ASP A 1 218 ? 6.430   7.509   -27.192 1.00 95.28 218 A 1 
ATOM 1648 O OD1 . ASP A 1 218 ? 5.670   8.074   -26.372 1.00 92.12 218 A 1 
ATOM 1649 O OD2 . ASP A 1 218 ? 7.609   7.900   -27.339 1.00 91.86 218 A 1 
ATOM 1650 N N   . GLU A 1 219 ? 5.227   3.115   -28.081 1.00 96.98 219 A 1 
ATOM 1651 C CA  . GLU A 1 219 ? 4.673   1.891   -28.665 1.00 96.66 219 A 1 
ATOM 1652 C C   . GLU A 1 219 ? 3.643   1.240   -27.731 1.00 96.96 219 A 1 
ATOM 1653 O O   . GLU A 1 219 ? 2.574   0.806   -28.168 1.00 96.33 219 A 1 
ATOM 1654 C CB  . GLU A 1 219 ? 5.813   0.905   -28.967 1.00 95.71 219 A 1 
ATOM 1655 C CG  . GLU A 1 219 ? 5.307   -0.282  -29.799 1.00 82.92 219 A 1 
ATOM 1656 C CD  . GLU A 1 219 ? 6.307   -1.430  -29.957 1.00 79.85 219 A 1 
ATOM 1657 O OE1 . GLU A 1 219 ? 5.868   -2.452  -30.547 1.00 71.28 219 A 1 
ATOM 1658 O OE2 . GLU A 1 219 ? 7.418   -1.385  -29.403 1.00 72.29 219 A 1 
ATOM 1659 N N   . THR A 1 220 ? 3.941   1.204   -26.434 1.00 96.56 220 A 1 
ATOM 1660 C CA  . THR A 1 220 ? 3.023   0.646   -25.429 1.00 96.78 220 A 1 
ATOM 1661 C C   . THR A 1 220 ? 1.714   1.436   -25.370 1.00 96.82 220 A 1 
ATOM 1662 O O   . THR A 1 220 ? 0.640   0.840   -25.343 1.00 96.21 220 A 1 
ATOM 1663 C CB  . THR A 1 220 ? 3.687   0.603   -24.044 1.00 96.78 220 A 1 
ATOM 1664 O OG1 . THR A 1 220 ? 4.868   -0.160  -24.103 1.00 94.90 220 A 1 
ATOM 1665 C CG2 . THR A 1 220 ? 2.799   -0.053  -22.988 1.00 94.93 220 A 1 
ATOM 1666 N N   . LEU A 1 221 ? 1.787   2.762   -25.402 1.00 96.51 221 A 1 
ATOM 1667 C CA  . LEU A 1 221 ? 0.608   3.633   -25.431 1.00 96.29 221 A 1 
ATOM 1668 C C   . LEU A 1 221 ? -0.177  3.472   -26.741 1.00 96.13 221 A 1 
ATOM 1669 O O   . LEU A 1 221 ? -1.404  3.387   -26.705 1.00 95.50 221 A 1 
ATOM 1670 C CB  . LEU A 1 221 ? 1.035   5.096   -25.214 1.00 96.23 221 A 1 
ATOM 1671 C CG  . LEU A 1 221 ? 1.625   5.420   -23.828 1.00 95.62 221 A 1 
ATOM 1672 C CD1 . LEU A 1 221 ? 2.088   6.879   -23.792 1.00 94.29 221 A 1 
ATOM 1673 C CD2 . LEU A 1 221 ? 0.630   5.205   -22.692 1.00 94.23 221 A 1 
ATOM 1674 N N   . ALA A 1 222 ? 0.503   3.350   -27.883 1.00 96.51 222 A 1 
ATOM 1675 C CA  . ALA A 1 222 ? -0.141  3.188   -29.189 1.00 96.11 222 A 1 
ATOM 1676 C C   . ALA A 1 222 ? -0.965  1.891   -29.314 1.00 95.76 222 A 1 
ATOM 1677 O O   . ALA A 1 222 ? -1.944  1.855   -30.061 1.00 94.40 222 A 1 
ATOM 1678 C CB  . ALA A 1 222 ? 0.940   3.268   -30.268 1.00 95.51 222 A 1 
ATOM 1679 N N   . ARG A 1 223 ? -0.613  0.841   -28.558 1.00 96.07 223 A 1 
ATOM 1680 C CA  . ARG A 1 223 ? -1.412  -0.402  -28.466 1.00 95.40 223 A 1 
ATOM 1681 C C   . ARG A 1 223 ? -2.719  -0.222  -27.682 1.00 95.64 223 A 1 
ATOM 1682 O O   . ARG A 1 223 ? -3.572  -1.114  -27.689 1.00 94.03 223 A 1 
ATOM 1683 C CB  . ARG A 1 223 ? -0.554  -1.522  -27.864 1.00 94.69 223 A 1 
ATOM 1684 C CG  . ARG A 1 223 ? 0.603   -1.943  -28.789 1.00 90.66 223 A 1 
ATOM 1685 C CD  . ARG A 1 223 ? 1.523   -2.912  -28.045 1.00 85.73 223 A 1 
ATOM 1686 N NE  . ARG A 1 223 ? 2.735   -3.263  -28.817 1.00 77.77 223 A 1 
ATOM 1687 C CZ  . ARG A 1 223 ? 3.600   -4.210  -28.492 1.00 70.61 223 A 1 
ATOM 1688 N NH1 . ARG A 1 223 ? 3.426   -4.976  -27.452 1.00 64.23 223 A 1 
ATOM 1689 N NH2 . ARG A 1 223 ? 4.677   -4.411  -29.196 1.00 61.87 223 A 1 
ATOM 1690 N N   . GLY A 1 224 ? -2.882  0.920   -27.028 1.00 95.22 224 A 1 
ATOM 1691 C CA  . GLY A 1 224 ? -4.018  1.246   -26.179 1.00 95.23 224 A 1 
ATOM 1692 C C   . GLY A 1 224 ? -3.860  0.714   -24.757 1.00 96.28 224 A 1 
ATOM 1693 O O   . GLY A 1 224 ? -3.615  -0.475  -24.555 1.00 94.89 224 A 1 
ATOM 1694 N N   . VAL A 1 225 ? -4.023  1.590   -23.772 1.00 96.81 225 A 1 
ATOM 1695 C CA  . VAL A 1 225 ? -3.982  1.247   -22.342 1.00 97.05 225 A 1 
ATOM 1696 C C   . VAL A 1 225 ? -5.110  1.948   -21.590 1.00 97.12 225 A 1 
ATOM 1697 O O   . VAL A 1 225 ? -5.457  3.089   -21.888 1.00 96.03 225 A 1 
ATOM 1698 C CB  . VAL A 1 225 ? -2.618  1.567   -21.693 1.00 96.02 225 A 1 
ATOM 1699 C CG1 . VAL A 1 225 ? -1.489  0.743   -22.322 1.00 91.63 225 A 1 
ATOM 1700 C CG2 . VAL A 1 225 ? -2.232  3.040   -21.770 1.00 90.85 225 A 1 
ATOM 1701 N N   . ASP A 1 226 ? -5.653  1.275   -20.590 1.00 97.39 226 A 1 
ATOM 1702 C CA  . ASP A 1 226 ? -6.741  1.797   -19.758 1.00 97.25 226 A 1 
ATOM 1703 C C   . ASP A 1 226 ? -6.193  2.503   -18.510 1.00 97.57 226 A 1 
ATOM 1704 O O   . ASP A 1 226 ? -6.799  3.438   -17.982 1.00 97.12 226 A 1 
ATOM 1705 C CB  . ASP A 1 226 ? -7.687  0.639   -19.415 1.00 96.75 226 A 1 
ATOM 1706 C CG  . ASP A 1 226 ? -8.121  -0.134  -20.667 1.00 95.73 226 A 1 
ATOM 1707 O OD1 . ASP A 1 226 ? -8.697  0.480   -21.588 1.00 93.24 226 A 1 
ATOM 1708 O OD2 . ASP A 1 226 ? -7.780  -1.334  -20.754 1.00 92.95 226 A 1 
ATOM 1709 N N   . ALA A 1 227 ? -4.984  2.116   -18.074 1.00 97.09 227 A 1 
ATOM 1710 C CA  . ALA A 1 227 ? -4.253  2.796   -17.013 1.00 97.54 227 A 1 
ATOM 1711 C C   . ALA A 1 227 ? -2.745  2.861   -17.302 1.00 97.79 227 A 1 
ATOM 1712 O O   . ALA A 1 227 ? -2.134  1.878   -17.714 1.00 97.41 227 A 1 
ATOM 1713 C CB  . ALA A 1 227 ? -4.539  2.105   -15.677 1.00 97.31 227 A 1 
ATOM 1714 N N   . VAL A 1 228 ? -2.132  4.006   -17.009 1.00 97.57 228 A 1 
ATOM 1715 C CA  . VAL A 1 228 ? -0.678  4.209   -17.020 1.00 97.65 228 A 1 
ATOM 1716 C C   . VAL A 1 228 ? -0.218  4.487   -15.599 1.00 97.65 228 A 1 
ATOM 1717 O O   . VAL A 1 228 ? -0.578  5.503   -15.003 1.00 96.81 228 A 1 
ATOM 1718 C CB  . VAL A 1 228 ? -0.252  5.346   -17.966 1.00 96.90 228 A 1 
ATOM 1719 C CG1 . VAL A 1 228 ? 1.277   5.411   -18.063 1.00 92.52 228 A 1 
ATOM 1720 C CG2 . VAL A 1 228 ? -0.802  5.150   -19.380 1.00 93.01 228 A 1 
ATOM 1721 N N   . MET A 1 229 ? 0.593   3.591   -15.048 1.00 97.60 229 A 1 
ATOM 1722 C CA  . MET A 1 229 ? 1.165   3.707   -13.715 1.00 97.31 229 A 1 
ATOM 1723 C C   . MET A 1 229 ? 2.639   4.083   -13.810 1.00 97.27 229 A 1 
ATOM 1724 O O   . MET A 1 229 ? 3.472   3.268   -14.203 1.00 96.33 229 A 1 
ATOM 1725 C CB  . MET A 1 229 ? 0.941   2.394   -12.959 1.00 96.13 229 A 1 
ATOM 1726 C CG  . MET A 1 229 ? 1.448   2.483   -11.516 1.00 89.53 229 A 1 
ATOM 1727 S SD  . MET A 1 229 ? 1.267   0.959   -10.558 1.00 88.18 229 A 1 
ATOM 1728 C CE  . MET A 1 229 ? -0.530  0.797   -10.530 1.00 77.66 229 A 1 
ATOM 1729 N N   . MET A 1 230 ? 2.971   5.300   -13.428 1.00 96.30 230 A 1 
ATOM 1730 C CA  . MET A 1 230 ? 4.345   5.794   -13.426 1.00 95.98 230 A 1 
ATOM 1731 C C   . MET A 1 230 ? 5.051   5.443   -12.117 1.00 95.14 230 A 1 
ATOM 1732 O O   . MET A 1 230 ? 4.536   5.707   -11.028 1.00 93.80 230 A 1 
ATOM 1733 C CB  . MET A 1 230 ? 4.374   7.303   -13.689 1.00 95.98 230 A 1 
ATOM 1734 C CG  . MET A 1 230 ? 3.778   7.678   -15.053 1.00 94.20 230 A 1 
ATOM 1735 S SD  . MET A 1 230 ? 4.424   6.786   -16.489 1.00 93.94 230 A 1 
ATOM 1736 C CE  . MET A 1 230 ? 6.183   7.198   -16.403 1.00 87.57 230 A 1 
ATOM 1737 N N   . LEU A 1 231 ? 6.248   4.869   -12.208 1.00 94.74 231 A 1 
ATOM 1738 C CA  . LEU A 1 231 ? 7.101   4.532   -11.073 1.00 93.93 231 A 1 
ATOM 1739 C C   . LEU A 1 231 ? 8.147   5.622   -10.850 1.00 93.06 231 A 1 
ATOM 1740 O O   . LEU A 1 231 ? 8.824   6.048   -11.785 1.00 91.51 231 A 1 
ATOM 1741 C CB  . LEU A 1 231 ? 7.772   3.173   -11.295 1.00 93.96 231 A 1 
ATOM 1742 C CG  . LEU A 1 231 ? 6.805   1.998   -11.494 1.00 93.59 231 A 1 
ATOM 1743 C CD1 . LEU A 1 231 ? 7.626   0.742   -11.759 1.00 92.27 231 A 1 
ATOM 1744 C CD2 . LEU A 1 231 ? 5.917   1.762   -10.272 1.00 92.35 231 A 1 
ATOM 1745 N N   . ARG A 1 232 ? 8.321   6.019   -9.593  1.00 92.70 232 A 1 
ATOM 1746 C CA  . ARG A 1 232 ? 9.371   6.966   -9.202  1.00 91.35 232 A 1 
ATOM 1747 C C   . ARG A 1 232 ? 10.751  6.378   -9.467  1.00 90.71 232 A 1 
ATOM 1748 O O   . ARG A 1 232 ? 11.029  5.261   -9.042  1.00 88.72 232 A 1 
ATOM 1749 C CB  . ARG A 1 232 ? 9.210   7.349   -7.723  1.00 89.82 232 A 1 
ATOM 1750 C CG  . ARG A 1 232 ? 10.301  8.329   -7.261  1.00 85.50 232 A 1 
ATOM 1751 C CD  . ARG A 1 232 ? 10.170  8.705   -5.800  1.00 83.41 232 A 1 
ATOM 1752 N NE  . ARG A 1 232 ? 11.340  9.481   -5.347  1.00 78.15 232 A 1 
ATOM 1753 C CZ  . ARG A 1 232 ? 12.264  9.092   -4.473  1.00 74.42 232 A 1 
ATOM 1754 N NH1 . ARG A 1 232 ? 12.172  8.003   -3.785  1.00 65.70 232 A 1 
ATOM 1755 N NH2 . ARG A 1 232 ? 13.331  9.790   -4.281  1.00 65.13 232 A 1 
ATOM 1756 N N   . VAL A 1 233 ? 11.629  7.176   -10.046 1.00 89.97 233 A 1 
ATOM 1757 C CA  . VAL A 1 233 ? 13.064  6.878   -10.121 1.00 88.39 233 A 1 
ATOM 1758 C C   . VAL A 1 233 ? 13.666  6.906   -8.714  1.00 87.46 233 A 1 
ATOM 1759 O O   . VAL A 1 233 ? 13.576  7.915   -8.006  1.00 84.87 233 A 1 
ATOM 1760 C CB  . VAL A 1 233 ? 13.775  7.865   -11.055 1.00 87.20 233 A 1 
ATOM 1761 C CG1 . VAL A 1 233 ? 15.287  7.639   -11.079 1.00 82.94 233 A 1 
ATOM 1762 C CG2 . VAL A 1 233 ? 13.242  7.715   -12.484 1.00 83.41 233 A 1 
ATOM 1763 N N   . GLN A 1 234 ? 14.279  5.788   -8.298  1.00 86.27 234 A 1 
ATOM 1764 C CA  . GLN A 1 234 ? 14.851  5.586   -6.961  1.00 84.25 234 A 1 
ATOM 1765 C C   . GLN A 1 234 ? 16.376  5.777   -6.990  1.00 83.38 234 A 1 
ATOM 1766 O O   . GLN A 1 234 ? 17.128  4.847   -6.715  1.00 77.61 234 A 1 
ATOM 1767 C CB  . GLN A 1 234 ? 14.481  4.194   -6.418  1.00 81.37 234 A 1 
ATOM 1768 C CG  . GLN A 1 234 ? 12.978  3.895   -6.325  1.00 78.04 234 A 1 
ATOM 1769 C CD  . GLN A 1 234 ? 12.252  4.716   -5.271  1.00 74.36 234 A 1 
ATOM 1770 O OE1 . GLN A 1 234 ? 12.536  4.694   -4.086  1.00 66.99 234 A 1 
ATOM 1771 N NE2 . GLN A 1 234 ? 11.242  5.449   -5.662  1.00 64.48 234 A 1 
ATOM 1772 N N   . GLY A 1 235 ? 16.838  6.973   -7.345  1.00 82.96 235 A 1 
ATOM 1773 C CA  . GLY A 1 235 ? 18.277  7.260   -7.468  1.00 81.13 235 A 1 
ATOM 1774 C C   . GLY A 1 235 ? 19.078  6.926   -6.208  1.00 81.35 235 A 1 
ATOM 1775 O O   . GLY A 1 235 ? 20.202  6.445   -6.299  1.00 77.05 235 A 1 
ATOM 1776 N N   . GLU A 1 236 ? 18.476  7.081   -5.029  1.00 81.06 236 A 1 
ATOM 1777 C CA  . GLU A 1 236 ? 19.064  6.748   -3.730  1.00 78.39 236 A 1 
ATOM 1778 C C   . GLU A 1 236 ? 19.332  5.243   -3.505  1.00 76.47 236 A 1 
ATOM 1779 O O   . GLU A 1 236 ? 20.015  4.881   -2.553  1.00 73.12 236 A 1 
ATOM 1780 C CB  . GLU A 1 236 ? 18.171  7.318   -2.608  1.00 78.13 236 A 1 
ATOM 1781 C CG  . GLU A 1 236 ? 16.795  6.643   -2.400  1.00 74.08 236 A 1 
ATOM 1782 C CD  . GLU A 1 236 ? 15.646  7.154   -3.289  1.00 70.61 236 A 1 
ATOM 1783 O OE1 . GLU A 1 236 ? 14.468  6.924   -2.922  1.00 67.86 236 A 1 
ATOM 1784 O OE2 . GLU A 1 236 ? 15.854  7.812   -4.321  1.00 70.90 236 A 1 
ATOM 1785 N N   . ARG A 1 237 ? 18.786  4.362   -4.352  1.00 82.25 237 A 1 
ATOM 1786 C CA  . ARG A 1 237 ? 18.968  2.898   -4.287  1.00 81.66 237 A 1 
ATOM 1787 C C   . ARG A 1 237 ? 19.887  2.357   -5.381  1.00 82.04 237 A 1 
ATOM 1788 O O   . ARG A 1 237 ? 20.117  1.153   -5.435  1.00 78.61 237 A 1 
ATOM 1789 C CB  . ARG A 1 237 ? 17.611  2.194   -4.346  1.00 80.20 237 A 1 
ATOM 1790 C CG  . ARG A 1 237 ? 16.700  2.606   -3.192  1.00 79.26 237 A 1 
ATOM 1791 C CD  . ARG A 1 237 ? 15.397  1.813   -3.276  1.00 76.08 237 A 1 
ATOM 1792 N NE  . ARG A 1 237 ? 14.509  2.167   -2.162  1.00 72.83 237 A 1 
ATOM 1793 C CZ  . ARG A 1 237 ? 13.455  1.489   -1.776  1.00 68.84 237 A 1 
ATOM 1794 N NH1 . ARG A 1 237 ? 13.046  0.439   -2.432  1.00 62.38 237 A 1 
ATOM 1795 N NH2 . ARG A 1 237 ? 12.807  1.851   -0.710  1.00 62.16 237 A 1 
ATOM 1796 N N   . MET A 1 238 ? 20.371  3.220   -6.267  1.00 80.48 238 A 1 
ATOM 1797 C CA  . MET A 1 238 ? 21.232  2.828   -7.375  1.00 81.01 238 A 1 
ATOM 1798 C C   . MET A 1 238 ? 22.683  2.746   -6.895  1.00 79.92 238 A 1 
ATOM 1799 O O   . MET A 1 238 ? 23.288  3.753   -6.546  1.00 75.67 238 A 1 
ATOM 1800 C CB  . MET A 1 238 ? 21.069  3.799   -8.548  1.00 80.09 238 A 1 
ATOM 1801 C CG  . MET A 1 238 ? 19.642  3.770   -9.114  1.00 79.58 238 A 1 
ATOM 1802 S SD  . MET A 1 238 ? 19.383  4.897   -10.512 1.00 76.41 238 A 1 
ATOM 1803 C CE  . MET A 1 238 ? 17.614  4.611   -10.767 1.00 69.15 238 A 1 
ATOM 1804 N N   . ASN A 1 239 ? 23.256  1.535   -6.908  1.00 72.90 239 A 1 
ATOM 1805 C CA  . ASN A 1 239 ? 24.648  1.304   -6.500  1.00 70.56 239 A 1 
ATOM 1806 C C   . ASN A 1 239 ? 25.654  1.457   -7.655  1.00 69.03 239 A 1 
ATOM 1807 O O   . ASN A 1 239 ? 26.859  1.372   -7.438  1.00 62.77 239 A 1 
ATOM 1808 C CB  . ASN A 1 239 ? 24.740  -0.086  -5.844  1.00 66.77 239 A 1 
ATOM 1809 C CG  . ASN A 1 239 ? 23.975  -0.170  -4.535  1.00 60.81 239 A 1 
ATOM 1810 O OD1 . ASN A 1 239 ? 23.914  0.756   -3.750  1.00 55.95 239 A 1 
ATOM 1811 N ND2 . ASN A 1 239 ? 23.365  -1.294  -4.250  1.00 54.69 239 A 1 
ATOM 1812 N N   . ALA A 1 240 ? 25.174  1.645   -8.895  1.00 66.30 240 A 1 
ATOM 1813 C CA  . ALA A 1 240 ? 25.999  1.784   -10.088 1.00 65.35 240 A 1 
ATOM 1814 C C   . ALA A 1 240 ? 25.344  2.730   -11.104 1.00 66.26 240 A 1 
ATOM 1815 O O   . ALA A 1 240 ? 24.123  2.859   -11.153 1.00 59.74 240 A 1 
ATOM 1816 C CB  . ALA A 1 240 ? 26.246  0.391   -10.680 1.00 59.87 240 A 1 
ATOM 1817 N N   . SER A 1 241 ? 26.159  3.350   -11.960 1.00 60.69 241 A 1 
ATOM 1818 C CA  . SER A 1 241 ? 25.746  4.348   -12.953 1.00 58.96 241 A 1 
ATOM 1819 C C   . SER A 1 241 ? 25.105  3.740   -14.212 1.00 62.47 241 A 1 
ATOM 1820 O O   . SER A 1 241 ? 25.441  4.126   -15.330 1.00 57.07 241 A 1 
ATOM 1821 C CB  . SER A 1 241 ? 26.934  5.249   -13.314 1.00 49.43 241 A 1 
ATOM 1822 O OG  . SER A 1 241 ? 27.522  5.795   -12.152 1.00 42.48 241 A 1 
ATOM 1823 N N   . PHE A 1 242 ? 24.187  2.784   -14.053 1.00 73.52 242 A 1 
ATOM 1824 C CA  . PHE A 1 242 ? 23.433  2.186   -15.166 1.00 73.51 242 A 1 
ATOM 1825 C C   . PHE A 1 242 ? 22.166  2.966   -15.534 1.00 76.07 242 A 1 
ATOM 1826 O O   . PHE A 1 242 ? 21.379  2.523   -16.373 1.00 71.61 242 A 1 
ATOM 1827 C CB  . PHE A 1 242 ? 23.115  0.719   -14.852 1.00 66.47 242 A 1 
ATOM 1828 C CG  . PHE A 1 242 ? 24.328  -0.168  -14.683 1.00 62.05 242 A 1 
ATOM 1829 C CD1 . PHE A 1 242 ? 25.309  -0.233  -15.689 1.00 56.85 242 A 1 
ATOM 1830 C CD2 . PHE A 1 242 ? 24.472  -0.951  -13.528 1.00 54.90 242 A 1 
ATOM 1831 C CE1 . PHE A 1 242 ? 26.428  -1.062  -15.533 1.00 49.49 242 A 1 
ATOM 1832 C CE2 . PHE A 1 242 ? 25.587  -1.782  -13.373 1.00 50.19 242 A 1 
ATOM 1833 C CZ  . PHE A 1 242 ? 26.568  -1.836  -14.372 1.00 49.78 242 A 1 
ATOM 1834 N N   . PHE A 1 243 ? 21.945  4.111   -14.911 1.00 77.86 243 A 1 
ATOM 1835 C CA  . PHE A 1 243 ? 20.822  4.986   -15.208 1.00 79.44 243 A 1 
ATOM 1836 C C   . PHE A 1 243 ? 21.139  5.847   -16.441 1.00 82.10 243 A 1 
ATOM 1837 O O   . PHE A 1 243 ? 22.220  6.443   -16.494 1.00 78.28 243 A 1 
ATOM 1838 C CB  . PHE A 1 243 ? 20.516  5.840   -13.968 1.00 75.94 243 A 1 
ATOM 1839 C CG  . PHE A 1 243 ? 19.232  6.636   -14.088 1.00 76.79 243 A 1 
ATOM 1840 C CD1 . PHE A 1 243 ? 19.271  8.027   -14.291 1.00 71.96 243 A 1 
ATOM 1841 C CD2 . PHE A 1 243 ? 17.994  5.979   -14.047 1.00 71.73 243 A 1 
ATOM 1842 C CE1 . PHE A 1 243 ? 18.079  8.748   -14.457 1.00 69.03 243 A 1 
ATOM 1843 C CE2 . PHE A 1 243 ? 16.801  6.703   -14.218 1.00 70.50 243 A 1 
ATOM 1844 C CZ  . PHE A 1 243 ? 16.844  8.085   -14.428 1.00 73.27 243 A 1 
ATOM 1845 N N   . PRO A 1 244 ? 20.231  5.941   -17.431 1.00 80.61 244 A 1 
ATOM 1846 C CA  . PRO A 1 244 ? 20.372  6.866   -18.551 1.00 81.30 244 A 1 
ATOM 1847 C C   . PRO A 1 244 ? 20.465  8.316   -18.060 1.00 83.85 244 A 1 
ATOM 1848 O O   . PRO A 1 244 ? 20.051  8.635   -16.946 1.00 82.19 244 A 1 
ATOM 1849 C CB  . PRO A 1 244 ? 19.117  6.668   -19.414 1.00 77.58 244 A 1 
ATOM 1850 C CG  . PRO A 1 244 ? 18.582  5.305   -18.999 1.00 76.13 244 A 1 
ATOM 1851 C CD  . PRO A 1 244 ? 18.985  5.201   -17.537 1.00 77.92 244 A 1 
ATOM 1852 N N   . SER A 1 245 ? 20.937  9.239   -18.898 1.00 80.92 245 A 1 
ATOM 1853 C CA  . SER A 1 245 ? 20.866  10.649  -18.488 1.00 83.38 245 A 1 
ATOM 1854 C C   . SER A 1 245 ? 19.420  11.041  -18.152 1.00 86.23 245 A 1 
ATOM 1855 O O   . SER A 1 245 ? 18.475  10.555  -18.781 1.00 86.21 245 A 1 
ATOM 1856 C CB  . SER A 1 245 ? 21.470  11.576  -19.550 1.00 80.62 245 A 1 
ATOM 1857 O OG  . SER A 1 245 ? 20.625  11.704  -20.680 1.00 77.71 245 A 1 
ATOM 1858 N N   . THR A 1 246 ? 19.217  11.944  -17.197 1.00 84.19 246 A 1 
ATOM 1859 C CA  . THR A 1 246 ? 17.867  12.373  -16.779 1.00 85.66 246 A 1 
ATOM 1860 C C   . THR A 1 246 ? 17.028  12.880  -17.952 1.00 88.23 246 A 1 
ATOM 1861 O O   . THR A 1 246 ? 15.835  12.595  -18.038 1.00 87.59 246 A 1 
ATOM 1862 C CB  . THR A 1 246 ? 17.949  13.476  -15.718 1.00 82.90 246 A 1 
ATOM 1863 O OG1 . THR A 1 246 ? 18.797  14.516  -16.166 1.00 77.00 246 A 1 
ATOM 1864 C CG2 . THR A 1 246 ? 18.520  12.972  -14.396 1.00 75.30 246 A 1 
ATOM 1865 N N   . ARG A 1 247 ? 17.668  13.557  -18.910 1.00 86.38 247 A 1 
ATOM 1866 C CA  . ARG A 1 247 ? 17.036  14.032  -20.143 1.00 87.38 247 A 1 
ATOM 1867 C C   . ARG A 1 247 ? 16.620  12.884  -21.063 1.00 89.24 247 A 1 
ATOM 1868 O O   . ARG A 1 247 ? 15.533  12.926  -21.628 1.00 87.92 247 A 1 
ATOM 1869 C CB  . ARG A 1 247 ? 17.989  15.005  -20.855 1.00 85.53 247 A 1 
ATOM 1870 C CG  . ARG A 1 247 ? 17.343  15.632  -22.101 1.00 75.14 247 A 1 
ATOM 1871 C CD  . ARG A 1 247 ? 18.300  16.626  -22.761 1.00 70.39 247 A 1 
ATOM 1872 N NE  . ARG A 1 247 ? 17.702  17.229  -23.967 1.00 62.03 247 A 1 
ATOM 1873 C CZ  . ARG A 1 247 ? 18.264  18.128  -24.761 1.00 54.35 247 A 1 
ATOM 1874 N NH1 . ARG A 1 247 ? 19.465  18.577  -24.546 1.00 50.03 247 A 1 
ATOM 1875 N NH2 . ARG A 1 247 ? 17.619  18.595  -25.793 1.00 47.89 247 A 1 
ATOM 1876 N N   . GLU A 1 248 ? 17.484  11.885  -21.237 1.00 87.52 248 A 1 
ATOM 1877 C CA  . GLU A 1 248 ? 17.163  10.703  -22.039 1.00 88.16 248 A 1 
ATOM 1878 C C   . GLU A 1 248 ? 16.026  9.908   -21.399 1.00 89.04 248 A 1 
ATOM 1879 O O   . GLU A 1 248 ? 15.061  9.573   -22.086 1.00 88.02 248 A 1 
ATOM 1880 C CB  . GLU A 1 248 ? 18.414  9.836   -22.206 1.00 86.17 248 A 1 
ATOM 1881 C CG  . GLU A 1 248 ? 18.121  8.592   -23.057 1.00 80.93 248 A 1 
ATOM 1882 C CD  . GLU A 1 248 ? 19.326  7.667   -23.208 1.00 76.81 248 A 1 
ATOM 1883 O OE1 . GLU A 1 248 ? 19.128  6.630   -23.887 1.00 68.69 248 A 1 
ATOM 1884 O OE2 . GLU A 1 248 ? 20.404  8.003   -22.668 1.00 72.22 248 A 1 
ATOM 1885 N N   . TYR A 1 249 ? 16.112  9.675   -20.086 1.00 89.03 249 A 1 
ATOM 1886 C CA  . TYR A 1 249 ? 15.083  8.962   -19.342 1.00 89.80 249 A 1 
ATOM 1887 C C   . TYR A 1 249 ? 13.724  9.655   -19.455 1.00 90.96 249 A 1 
ATOM 1888 O O   . TYR A 1 249 ? 12.762  9.035   -19.890 1.00 90.63 249 A 1 
ATOM 1889 C CB  . TYR A 1 249 ? 15.506  8.817   -17.880 1.00 89.36 249 A 1 
ATOM 1890 C CG  . TYR A 1 249 ? 14.470  8.072   -17.058 1.00 89.70 249 A 1 
ATOM 1891 C CD1 . TYR A 1 249 ? 13.409  8.773   -16.452 1.00 87.44 249 A 1 
ATOM 1892 C CD2 . TYR A 1 249 ? 14.530  6.671   -16.956 1.00 88.11 249 A 1 
ATOM 1893 C CE1 . TYR A 1 249 ? 12.418  8.078   -15.741 1.00 87.06 249 A 1 
ATOM 1894 C CE2 . TYR A 1 249 ? 13.543  5.972   -16.239 1.00 86.50 249 A 1 
ATOM 1895 C CZ  . TYR A 1 249 ? 12.488  6.678   -15.630 1.00 87.24 249 A 1 
ATOM 1896 O OH  . TYR A 1 249 ? 11.539  6.010   -14.936 1.00 85.21 249 A 1 
ATOM 1897 N N   . SER A 1 250 ? 13.656  10.940  -19.135 1.00 90.06 250 A 1 
ATOM 1898 C CA  . SER A 1 250 ? 12.409  11.716  -19.199 1.00 90.31 250 A 1 
ATOM 1899 C C   . SER A 1 250 ? 11.796  11.690  -20.603 1.00 91.26 250 A 1 
ATOM 1900 O O   . SER A 1 250 ? 10.593  11.492  -20.749 1.00 90.41 250 A 1 
ATOM 1901 C CB  . SER A 1 250 ? 12.683  13.150  -18.751 1.00 89.16 250 A 1 
ATOM 1902 O OG  . SER A 1 250 ? 11.512  13.927  -18.803 1.00 74.69 250 A 1 
ATOM 1903 N N   . ARG A 1 251 ? 12.623  11.807  -21.653 1.00 91.16 251 A 1 
ATOM 1904 C CA  . ARG A 1 251 ? 12.148  11.784  -23.042 1.00 90.91 251 A 1 
ATOM 1905 C C   . ARG A 1 251 ? 11.648  10.406  -23.481 1.00 92.15 251 A 1 
ATOM 1906 O O   . ARG A 1 251 ? 10.697  10.336  -24.246 1.00 90.62 251 A 1 
ATOM 1907 C CB  . ARG A 1 251 ? 13.269  12.296  -23.965 1.00 89.25 251 A 1 
ATOM 1908 C CG  . ARG A 1 251 ? 12.782  12.479  -25.410 1.00 77.96 251 A 1 
ATOM 1909 C CD  . ARG A 1 251 ? 13.901  12.993  -26.324 1.00 74.98 251 A 1 
ATOM 1910 N NE  . ARG A 1 251 ? 14.937  11.965  -26.542 1.00 66.29 251 A 1 
ATOM 1911 C CZ  . ARG A 1 251 ? 15.982  12.064  -27.348 1.00 59.17 251 A 1 
ATOM 1912 N NH1 . ARG A 1 251 ? 16.229  13.150  -28.028 1.00 54.29 251 A 1 
ATOM 1913 N NH2 . ARG A 1 251 ? 16.802  11.056  -27.482 1.00 50.75 251 A 1 
ATOM 1914 N N   . ARG A 1 252 ? 12.311  9.317   -23.068 1.00 92.59 252 A 1 
ATOM 1915 C CA  . ARG A 1 252 ? 12.002  7.966   -23.571 1.00 92.62 252 A 1 
ATOM 1916 C C   . ARG A 1 252 ? 10.991  7.205   -22.709 1.00 93.83 252 A 1 
ATOM 1917 O O   . ARG A 1 252 ? 10.153  6.510   -23.264 1.00 92.03 252 A 1 
ATOM 1918 C CB  . ARG A 1 252 ? 13.281  7.142   -23.760 1.00 91.71 252 A 1 
ATOM 1919 C CG  . ARG A 1 252 ? 14.158  7.675   -24.894 1.00 85.60 252 A 1 
ATOM 1920 C CD  . ARG A 1 252 ? 15.297  6.693   -25.229 1.00 79.20 252 A 1 
ATOM 1921 N NE  . ARG A 1 252 ? 15.286  6.308   -26.644 1.00 71.15 252 A 1 
ATOM 1922 C CZ  . ARG A 1 252 ? 15.774  5.203   -27.165 1.00 63.22 252 A 1 
ATOM 1923 N NH1 . ARG A 1 252 ? 16.379  4.302   -26.443 1.00 57.91 252 A 1 
ATOM 1924 N NH2 . ARG A 1 252 ? 15.656  4.973   -28.448 1.00 55.71 252 A 1 
ATOM 1925 N N   . TRP A 1 253 ? 11.046  7.356   -21.385 1.00 94.51 253 A 1 
ATOM 1926 C CA  . TRP A 1 253 ? 10.231  6.583   -20.438 1.00 94.38 253 A 1 
ATOM 1927 C C   . TRP A 1 253 ? 9.407   7.437   -19.469 1.00 94.94 253 A 1 
ATOM 1928 O O   . TRP A 1 253 ? 8.534   6.906   -18.792 1.00 93.40 253 A 1 
ATOM 1929 C CB  . TRP A 1 253 ? 11.125  5.607   -19.670 1.00 93.20 253 A 1 
ATOM 1930 C CG  . TRP A 1 253 ? 11.857  4.621   -20.522 1.00 92.20 253 A 1 
ATOM 1931 C CD1 . TRP A 1 253 ? 11.338  3.476   -21.015 1.00 87.16 253 A 1 
ATOM 1932 C CD2 . TRP A 1 253 ? 13.230  4.681   -21.012 1.00 92.23 253 A 1 
ATOM 1933 N NE1 . TRP A 1 253 ? 12.290  2.822   -21.770 1.00 88.23 253 A 1 
ATOM 1934 C CE2 . TRP A 1 253 ? 13.480  3.519   -21.799 1.00 90.70 253 A 1 
ATOM 1935 C CE3 . TRP A 1 253 ? 14.290  5.598   -20.867 1.00 88.70 253 A 1 
ATOM 1936 C CZ2 . TRP A 1 253 ? 14.719  3.274   -22.408 1.00 87.10 253 A 1 
ATOM 1937 C CZ3 . TRP A 1 253 ? 15.537  5.361   -21.473 1.00 84.59 253 A 1 
ATOM 1938 C CH2 . TRP A 1 253 ? 15.756  4.205   -22.242 1.00 84.51 253 A 1 
ATOM 1939 N N   . GLY A 1 254 ? 9.652   8.750   -19.405 1.00 93.22 254 A 1 
ATOM 1940 C CA  . GLY A 1 254 ? 8.840   9.666   -18.609 1.00 93.47 254 A 1 
ATOM 1941 C C   . GLY A 1 254 ? 7.492   9.947   -19.265 1.00 94.59 254 A 1 
ATOM 1942 O O   . GLY A 1 254 ? 7.382   9.968   -20.488 1.00 94.08 254 A 1 
ATOM 1943 N N   . PHE A 1 255 ? 6.479   10.217  -18.468 1.00 94.78 255 A 1 
ATOM 1944 C CA  . PHE A 1 255 ? 5.163   10.617  -18.956 1.00 95.10 255 A 1 
ATOM 1945 C C   . PHE A 1 255 ? 5.068   12.146  -19.025 1.00 94.91 255 A 1 
ATOM 1946 O O   . PHE A 1 255 ? 4.765   12.827  -18.045 1.00 93.01 255 A 1 
ATOM 1947 C CB  . PHE A 1 255 ? 4.081   9.957   -18.102 1.00 94.79 255 A 1 
ATOM 1948 C CG  . PHE A 1 255 ? 2.739   9.952   -18.789 1.00 95.61 255 A 1 
ATOM 1949 C CD1 . PHE A 1 255 ? 1.913   11.083  -18.733 1.00 93.79 255 A 1 
ATOM 1950 C CD2 . PHE A 1 255 ? 2.334   8.827   -19.529 1.00 94.09 255 A 1 
ATOM 1951 C CE1 . PHE A 1 255 ? 0.691   11.091  -19.414 1.00 93.36 255 A 1 
ATOM 1952 C CE2 . PHE A 1 255 ? 1.111   8.833   -20.207 1.00 93.42 255 A 1 
ATOM 1953 C CZ  . PHE A 1 255 ? 0.287   9.967   -20.156 1.00 93.88 255 A 1 
ATOM 1954 N N   . ASP A 1 256 ? 5.399   12.691  -20.196 1.00 95.02 256 A 1 
ATOM 1955 C CA  . ASP A 1 256 ? 5.451   14.131  -20.449 1.00 94.37 256 A 1 
ATOM 1956 C C   . ASP A 1 256 ? 4.133   14.687  -21.025 1.00 95.14 256 A 1 
ATOM 1957 O O   . ASP A 1 256 ? 3.150   13.974  -21.236 1.00 94.93 256 A 1 
ATOM 1958 C CB  . ASP A 1 256 ? 6.689   14.441  -21.321 1.00 92.69 256 A 1 
ATOM 1959 C CG  . ASP A 1 256 ? 6.553   14.077  -22.807 1.00 91.86 256 A 1 
ATOM 1960 O OD1 . ASP A 1 256 ? 5.533   13.468  -23.189 1.00 89.33 256 A 1 
ATOM 1961 O OD2 . ASP A 1 256 ? 7.426   14.497  -23.591 1.00 88.22 256 A 1 
ATOM 1962 N N   . ASP A 1 257 ? 4.121   15.985  -21.308 1.00 95.14 257 A 1 
ATOM 1963 C CA  . ASP A 1 257 ? 2.944   16.672  -21.858 1.00 95.27 257 A 1 
ATOM 1964 C C   . ASP A 1 257 ? 2.608   16.243  -23.298 1.00 95.71 257 A 1 
ATOM 1965 O O   . ASP A 1 257 ? 1.474   16.418  -23.754 1.00 94.85 257 A 1 
ATOM 1966 C CB  . ASP A 1 257 ? 3.168   18.191  -21.821 1.00 94.11 257 A 1 
ATOM 1967 C CG  . ASP A 1 257 ? 3.399   18.770  -20.421 1.00 92.54 257 A 1 
ATOM 1968 O OD1 . ASP A 1 257 ? 3.221   18.040  -19.417 1.00 88.97 257 A 1 
ATOM 1969 O OD2 . ASP A 1 257 ? 3.776   19.954  -20.357 1.00 89.32 257 A 1 
ATOM 1970 N N   . ASN A 1 258 ? 3.581   15.687  -24.042 1.00 95.95 258 A 1 
ATOM 1971 C CA  . ASN A 1 258 ? 3.332   15.140  -25.373 1.00 95.80 258 A 1 
ATOM 1972 C C   . ASN A 1 258 ? 2.560   13.827  -25.259 1.00 96.39 258 A 1 
ATOM 1973 O O   . ASN A 1 258 ? 1.552   13.662  -25.942 1.00 95.73 258 A 1 
ATOM 1974 C CB  . ASN A 1 258 ? 4.643   14.956  -26.148 1.00 94.88 258 A 1 
ATOM 1975 C CG  . ASN A 1 258 ? 5.376   16.250  -26.424 1.00 90.49 258 A 1 
ATOM 1976 O OD1 . ASN A 1 258 ? 4.791   17.290  -26.700 1.00 82.88 258 A 1 
ATOM 1977 N ND2 . ASN A 1 258 ? 6.684   16.223  -26.380 1.00 81.98 258 A 1 
ATOM 1978 N N   . ARG A 1 259 ? 2.965   12.939  -24.348 1.00 96.02 259 A 1 
ATOM 1979 C CA  . ARG A 1 259 ? 2.257   11.686  -24.057 1.00 96.30 259 A 1 
ATOM 1980 C C   . ARG A 1 259 ? 0.870   11.929  -23.484 1.00 96.48 259 A 1 
ATOM 1981 O O   . ARG A 1 259 ? -0.066  11.241  -23.872 1.00 95.91 259 A 1 
ATOM 1982 C CB  . ARG A 1 259 ? 3.098   10.817  -23.114 1.00 96.23 259 A 1 
ATOM 1983 C CG  . ARG A 1 259 ? 4.295   10.240  -23.873 1.00 94.95 259 A 1 
ATOM 1984 C CD  . ARG A 1 259 ? 5.168   9.399   -22.948 1.00 94.15 259 A 1 
ATOM 1985 N NE  . ARG A 1 259 ? 6.256   8.815   -23.728 1.00 92.88 259 A 1 
ATOM 1986 C CZ  . ARG A 1 259 ? 7.531   9.130   -23.750 1.00 92.79 259 A 1 
ATOM 1987 N NH1 . ARG A 1 259 ? 8.081   9.942   -22.905 1.00 89.07 259 A 1 
ATOM 1988 N NH2 . ARG A 1 259 ? 8.275   8.627   -24.684 1.00 89.17 259 A 1 
ATOM 1989 N N   . LEU A 1 260 ? 0.706   12.947  -22.647 1.00 95.96 260 A 1 
ATOM 1990 C CA  . LEU A 1 260 ? -0.615  13.352  -22.160 1.00 95.84 260 A 1 
ATOM 1991 C C   . LEU A 1 260 ? -1.549  13.734  -23.320 1.00 95.90 260 A 1 
ATOM 1992 O O   . LEU A 1 260 ? -2.678  13.247  -23.387 1.00 95.31 260 A 1 
ATOM 1993 C CB  . LEU A 1 260 ? -0.454  14.502  -21.150 1.00 95.72 260 A 1 
ATOM 1994 C CG  . LEU A 1 260 ? -1.783  15.007  -20.559 1.00 94.86 260 A 1 
ATOM 1995 C CD1 . LEU A 1 260 ? -2.527  13.922  -19.780 1.00 92.97 260 A 1 
ATOM 1996 C CD2 . LEU A 1 260 ? -1.513  16.180  -19.620 1.00 93.46 260 A 1 
ATOM 1997 N N   . ARG A 1 261 ? -1.067  14.549  -24.269 1.00 96.08 261 A 1 
ATOM 1998 C CA  . ARG A 1 261 ? -1.826  14.909  -25.486 1.00 95.51 261 A 1 
ATOM 1999 C C   . ARG A 1 261 ? -2.021  13.725  -26.435 1.00 95.41 261 A 1 
ATOM 2000 O O   . ARG A 1 261 ? -3.058  13.635  -27.085 1.00 94.90 261 A 1 
ATOM 2001 C CB  . ARG A 1 261 ? -1.119  16.062  -26.209 1.00 95.55 261 A 1 
ATOM 2002 C CG  . ARG A 1 261 ? -1.323  17.395  -25.474 1.00 91.32 261 A 1 
ATOM 2003 C CD  . ARG A 1 261 ? -0.608  18.540  -26.191 1.00 90.27 261 A 1 
ATOM 2004 N NE  . ARG A 1 261 ? 0.856   18.483  -25.989 1.00 83.39 261 A 1 
ATOM 2005 C CZ  . ARG A 1 261 ? 1.765   19.174  -26.653 1.00 77.24 261 A 1 
ATOM 2006 N NH1 . ARG A 1 261 ? 1.457   19.952  -27.646 1.00 66.85 261 A 1 
ATOM 2007 N NH2 . ARG A 1 261 ? 3.021   19.098  -26.322 1.00 68.99 261 A 1 
ATOM 2008 N N   . ALA A 1 262 ? -1.047  12.825  -26.505 1.00 95.32 262 A 1 
ATOM 2009 C CA  . ALA A 1 262 ? -1.147  11.628  -27.333 1.00 94.70 262 A 1 
ATOM 2010 C C   . ALA A 1 262 ? -2.312  10.723  -26.910 1.00 94.95 262 A 1 
ATOM 2011 O O   . ALA A 1 262 ? -2.963  10.164  -27.786 1.00 93.64 262 A 1 
ATOM 2012 C CB  . ALA A 1 262 ? 0.186   10.879  -27.325 1.00 93.73 262 A 1 
ATOM 2013 N N   . LEU A 1 263 ? -2.643  10.640  -25.621 1.00 95.08 263 A 1 
ATOM 2014 C CA  . LEU A 1 263 ? -3.826  9.893   -25.167 1.00 94.70 263 A 1 
ATOM 2015 C C   . LEU A 1 263 ? -5.118  10.391  -25.837 1.00 94.18 263 A 1 
ATOM 2016 O O   . LEU A 1 263 ? -5.942  9.583   -26.259 1.00 92.30 263 A 1 
ATOM 2017 C CB  . LEU A 1 263 ? -3.982  9.983   -23.637 1.00 94.74 263 A 1 
ATOM 2018 C CG  . LEU A 1 263 ? -2.870  9.347   -22.788 1.00 94.31 263 A 1 
ATOM 2019 C CD1 . LEU A 1 263 ? -3.263  9.455   -21.312 1.00 92.29 263 A 1 
ATOM 2020 C CD2 . LEU A 1 263 ? -2.635  7.874   -23.118 1.00 92.23 263 A 1 
ATOM 2021 N N   . ASP A 1 264 ? -5.275  11.708  -25.984 1.00 94.82 264 A 1 
ATOM 2022 C CA  . ASP A 1 264 ? -6.447  12.290  -26.649 1.00 93.47 264 A 1 
ATOM 2023 C C   . ASP A 1 264 ? -6.443  11.989  -28.152 1.00 93.53 264 A 1 
ATOM 2024 O O   . ASP A 1 264 ? -7.464  11.577  -28.705 1.00 91.64 264 A 1 
ATOM 2025 C CB  . ASP A 1 264 ? -6.510  13.808  -26.405 1.00 92.20 264 A 1 
ATOM 2026 C CG  . ASP A 1 264 ? -6.718  14.184  -24.935 1.00 90.35 264 A 1 
ATOM 2027 O OD1 . ASP A 1 264 ? -7.431  13.442  -24.220 1.00 86.27 264 A 1 
ATOM 2028 O OD2 . ASP A 1 264 ? -6.184  15.232  -24.526 1.00 86.47 264 A 1 
ATOM 2029 N N   . THR A 1 265 ? -5.285  12.121  -28.806 1.00 93.59 265 A 1 
ATOM 2030 C CA  . THR A 1 265 ? -5.120  11.830  -30.242 1.00 92.61 265 A 1 
ATOM 2031 C C   . THR A 1 265 ? -5.364  10.354  -30.568 1.00 92.22 265 A 1 
ATOM 2032 O O   . THR A 1 265 ? -5.936  10.040  -31.609 1.00 88.67 265 A 1 
ATOM 2033 C CB  . THR A 1 265 ? -3.717  12.235  -30.715 1.00 91.46 265 A 1 
ATOM 2034 O OG1 . THR A 1 265 ? -3.456  13.579  -30.373 1.00 84.18 265 A 1 
ATOM 2035 C CG2 . THR A 1 265 ? -3.544  12.132  -32.228 1.00 81.42 265 A 1 
ATOM 2036 N N   . LEU A 1 266 ? -4.967  9.454   -29.667 1.00 90.97 266 A 1 
ATOM 2037 C CA  . LEU A 1 266 ? -5.194  8.008   -29.771 1.00 89.49 266 A 1 
ATOM 2038 C C   . LEU A 1 266 ? -6.637  7.597   -29.409 1.00 90.38 266 A 1 
ATOM 2039 O O   . LEU A 1 266 ? -6.961  6.416   -29.429 1.00 88.42 266 A 1 
ATOM 2040 C CB  . LEU A 1 266 ? -4.149  7.278   -28.903 1.00 90.18 266 A 1 
ATOM 2041 C CG  . LEU A 1 266 ? -2.692  7.395   -29.396 1.00 88.11 266 A 1 
ATOM 2042 C CD1 . LEU A 1 266 ? -1.739  6.854   -28.326 1.00 85.55 266 A 1 
ATOM 2043 C CD2 . LEU A 1 266 ? -2.455  6.612   -30.687 1.00 86.91 266 A 1 
ATOM 2044 N N   . GLY A 1 267 ? -7.505  8.549   -29.071 1.00 90.74 267 A 1 
ATOM 2045 C CA  . GLY A 1 267 ? -8.893  8.272   -28.683 1.00 90.22 267 A 1 
ATOM 2046 C C   . GLY A 1 267 ? -9.049  7.654   -27.290 1.00 91.45 267 A 1 
ATOM 2047 O O   . GLY A 1 267 ? -10.140 7.208   -26.936 1.00 87.47 267 A 1 
ATOM 2048 N N   . MET A 1 268 ? -7.990  7.656   -26.486 1.00 91.66 268 A 1 
ATOM 2049 C CA  . MET A 1 268 ? -7.925  7.034   -25.159 1.00 91.44 268 A 1 
ATOM 2050 C C   . MET A 1 268 ? -8.447  7.978   -24.062 1.00 92.34 268 A 1 
ATOM 2051 O O   . MET A 1 268 ? -7.733  8.347   -23.127 1.00 90.11 268 A 1 
ATOM 2052 C CB  . MET A 1 268 ? -6.489  6.573   -24.900 1.00 89.58 268 A 1 
ATOM 2053 C CG  . MET A 1 268 ? -6.003  5.538   -25.915 1.00 85.98 268 A 1 
ATOM 2054 S SD  . MET A 1 268 ? -4.241  5.149   -25.750 1.00 81.91 268 A 1 
ATOM 2055 C CE  . MET A 1 268 ? -4.239  4.512   -24.067 1.00 72.43 268 A 1 
ATOM 2056 N N   . LYS A 1 269 ? -9.700  8.424   -24.208 1.00 92.54 269 A 1 
ATOM 2057 C CA  . LYS A 1 269 ? -10.284 9.465   -23.340 1.00 91.12 269 A 1 
ATOM 2058 C C   . LYS A 1 269 ? -10.430 9.035   -21.884 1.00 92.69 269 A 1 
ATOM 2059 O O   . LYS A 1 269 ? -10.338 9.881   -21.003 1.00 90.30 269 A 1 
ATOM 2060 C CB  . LYS A 1 269 ? -11.631 9.921   -23.902 1.00 87.62 269 A 1 
ATOM 2061 C CG  . LYS A 1 269 ? -11.458 10.621  -25.257 1.00 77.02 269 A 1 
ATOM 2062 C CD  . LYS A 1 269 ? -12.804 11.129  -25.772 1.00 67.75 269 A 1 
ATOM 2063 C CE  . LYS A 1 269 ? -12.596 11.815  -27.122 1.00 59.39 269 A 1 
ATOM 2064 N NZ  . LYS A 1 269 ? -13.878 12.303  -27.678 1.00 49.02 269 A 1 
ATOM 2065 N N   . ASP A 1 270 ? -10.595 7.743   -21.651 1.00 94.05 270 A 1 
ATOM 2066 C CA  . ASP A 1 270 ? -10.881 7.174   -20.333 1.00 94.19 270 A 1 
ATOM 2067 C C   . ASP A 1 270 ? -9.631  6.639   -19.615 1.00 95.33 270 A 1 
ATOM 2068 O O   . ASP A 1 270 ? -9.710  6.217   -18.461 1.00 93.97 270 A 1 
ATOM 2069 C CB  . ASP A 1 270 ? -11.974 6.109   -20.497 1.00 92.45 270 A 1 
ATOM 2070 C CG  . ASP A 1 270 ? -13.244 6.711   -21.108 1.00 89.71 270 A 1 
ATOM 2071 O OD1 . ASP A 1 270 ? -13.671 7.792   -20.631 1.00 85.40 270 A 1 
ATOM 2072 O OD2 . ASP A 1 270 ? -13.737 6.135   -22.101 1.00 85.37 270 A 1 
ATOM 2073 N N   . THR A 1 271 ? -8.457  6.706   -20.266 1.00 95.38 271 A 1 
ATOM 2074 C CA  . THR A 1 271 ? -7.192  6.275   -19.651 1.00 96.39 271 A 1 
ATOM 2075 C C   . THR A 1 271 ? -6.855  7.125   -18.432 1.00 96.75 271 A 1 
ATOM 2076 O O   . THR A 1 271 ? -6.760  8.354   -18.524 1.00 95.99 271 A 1 
ATOM 2077 C CB  . THR A 1 271 ? -6.027  6.333   -20.639 1.00 96.23 271 A 1 
ATOM 2078 O OG1 . THR A 1 271 ? -6.308  5.477   -21.709 1.00 93.50 271 A 1 
ATOM 2079 C CG2 . THR A 1 271 ? -4.686  5.895   -20.042 1.00 94.00 271 A 1 
ATOM 2080 N N   . ILE A 1 272 ? -6.594  6.461   -17.316 1.00 96.69 272 A 1 
ATOM 2081 C CA  . ILE A 1 272 ? -6.166  7.104   -16.069 1.00 96.81 272 A 1 
ATOM 2082 C C   . ILE A 1 272 ? -4.649  7.091   -15.901 1.00 97.24 272 A 1 
ATOM 2083 O O   . ILE A 1 272 ? -3.954  6.171   -16.325 1.00 97.03 272 A 1 
ATOM 2084 C CB  . ILE A 1 272 ? -6.879  6.513   -14.836 1.00 96.22 272 A 1 
ATOM 2085 C CG1 . ILE A 1 272 ? -6.661  4.990   -14.689 1.00 94.18 272 A 1 
ATOM 2086 C CG2 . ILE A 1 272 ? -8.364  6.891   -14.900 1.00 93.51 272 A 1 
ATOM 2087 C CD1 . ILE A 1 272 ? -7.203  4.415   -13.369 1.00 93.45 272 A 1 
ATOM 2088 N N   . ILE A 1 273 ? -4.146  8.107   -15.217 1.00 97.19 273 A 1 
ATOM 2089 C CA  . ILE A 1 273 ? -2.741  8.228   -14.835 1.00 97.28 273 A 1 
ATOM 2090 C C   . ILE A 1 273 ? -2.619  7.966   -13.337 1.00 97.09 273 A 1 
ATOM 2091 O O   . ILE A 1 273 ? -3.293  8.594   -12.516 1.00 96.15 273 A 1 
ATOM 2092 C CB  . ILE A 1 273 ? -2.166  9.596   -15.251 1.00 96.93 273 A 1 
ATOM 2093 C CG1 . ILE A 1 273 ? -2.300  9.810   -16.778 1.00 95.29 273 A 1 
ATOM 2094 C CG2 . ILE A 1 273 ? -0.691  9.700   -14.822 1.00 95.35 273 A 1 
ATOM 2095 C CD1 . ILE A 1 273 ? -2.056  11.260  -17.201 1.00 91.01 273 A 1 
ATOM 2096 N N   . MET A 1 274 ? -1.740  7.039   -12.981 1.00 95.90 274 A 1 
ATOM 2097 C CA  . MET A 1 274 ? -1.511  6.588   -11.614 1.00 95.62 274 A 1 
ATOM 2098 C C   . MET A 1 274 ? -0.054  6.786   -11.211 1.00 94.69 274 A 1 
ATOM 2099 O O   . MET A 1 274 ? 0.851   6.715   -12.037 1.00 92.38 274 A 1 
ATOM 2100 C CB  . MET A 1 274 ? -1.914  5.114   -11.478 1.00 95.62 274 A 1 
ATOM 2101 C CG  . MET A 1 274 ? -3.363  4.850   -11.895 1.00 94.47 274 A 1 
ATOM 2102 S SD  . MET A 1 274 ? -3.933  3.166   -11.590 1.00 94.43 274 A 1 
ATOM 2103 C CE  . MET A 1 274 ? -4.064  3.177   -9.785  1.00 88.39 274 A 1 
ATOM 2104 N N   . HIS A 1 275 ? 0.183   6.990   -9.920  1.00 91.22 275 A 1 
ATOM 2105 C CA  . HIS A 1 275 ? 1.534   7.048   -9.371  1.00 89.93 275 A 1 
ATOM 2106 C C   . HIS A 1 275 ? 1.537   6.511   -7.929  1.00 88.89 275 A 1 
ATOM 2107 O O   . HIS A 1 275 ? 1.065   7.199   -7.020  1.00 84.94 275 A 1 
ATOM 2108 C CB  . HIS A 1 275 ? 2.071   8.481   -9.479  1.00 87.81 275 A 1 
ATOM 2109 C CG  . HIS A 1 275 ? 3.567   8.538   -9.323  1.00 83.88 275 A 1 
ATOM 2110 N ND1 . HIS A 1 275 ? 4.287   8.126   -8.227  1.00 72.60 275 A 1 
ATOM 2111 C CD2 . HIS A 1 275 ? 4.467   8.944   -10.272 1.00 70.80 275 A 1 
ATOM 2112 C CE1 . HIS A 1 275 ? 5.591   8.269   -8.508  1.00 73.19 275 A 1 
ATOM 2113 N NE2 . HIS A 1 275 ? 5.740   8.770   -9.745  1.00 72.16 275 A 1 
ATOM 2114 N N   . PRO A 1 276 ? 2.080   5.301   -7.660  1.00 89.06 276 A 1 
ATOM 2115 C CA  . PRO A 1 276 ? 1.962   4.626   -6.362  1.00 85.88 276 A 1 
ATOM 2116 C C   . PRO A 1 276 ? 2.891   5.179   -5.276  1.00 83.24 276 A 1 
ATOM 2117 O O   . PRO A 1 276 ? 3.037   4.598   -4.196  1.00 73.35 276 A 1 
ATOM 2118 C CB  . PRO A 1 276 ? 2.242   3.153   -6.680  1.00 83.51 276 A 1 
ATOM 2119 C CG  . PRO A 1 276 ? 3.235   3.236   -7.829  1.00 82.88 276 A 1 
ATOM 2120 C CD  . PRO A 1 276 ? 2.733   4.434   -8.626  1.00 86.97 276 A 1 
ATOM 2121 N N   . GLY A 1 277 ? 3.543   6.300   -5.540  1.00 85.93 277 A 1 
ATOM 2122 C CA  . GLY A 1 277 ? 4.588   6.824   -4.681  1.00 84.68 277 A 1 
ATOM 2123 C C   . GLY A 1 277 ? 4.762   8.347   -4.748  1.00 87.34 277 A 1 
ATOM 2124 O O   . GLY A 1 277 ? 3.980   9.023   -5.410  1.00 83.82 277 A 1 
ATOM 2125 N N   . PRO A 1 278 ? 5.765   8.916   -4.047  1.00 88.06 278 A 1 
ATOM 2126 C CA  . PRO A 1 278 ? 6.182   10.300  -4.245  1.00 87.45 278 A 1 
ATOM 2127 C C   . PRO A 1 278 ? 6.640   10.487  -5.695  1.00 88.84 278 A 1 
ATOM 2128 O O   . PRO A 1 278 ? 7.174   9.549   -6.278  1.00 86.46 278 A 1 
ATOM 2129 C CB  . PRO A 1 278 ? 7.335   10.573  -3.266  1.00 84.87 278 A 1 
ATOM 2130 C CG  . PRO A 1 278 ? 7.387   9.346   -2.359  1.00 83.22 278 A 1 
ATOM 2131 C CD  . PRO A 1 278 ? 6.746   8.241   -3.186  1.00 86.61 278 A 1 
ATOM 2132 N N   . MET A 1 279 ? 6.437   11.665  -6.271  1.00 88.63 279 A 1 
ATOM 2133 C CA  . MET A 1 279 ? 6.753   11.963  -7.667  1.00 89.57 279 A 1 
ATOM 2134 C C   . MET A 1 279 ? 7.986   12.855  -7.764  1.00 89.79 279 A 1 
ATOM 2135 O O   . MET A 1 279 ? 8.071   13.849  -7.035  1.00 86.82 279 A 1 
ATOM 2136 C CB  . MET A 1 279 ? 5.553   12.657  -8.330  1.00 86.64 279 A 1 
ATOM 2137 C CG  . MET A 1 279 ? 4.329   11.747  -8.448  1.00 82.90 279 A 1 
ATOM 2138 S SD  . MET A 1 279 ? 2.852   12.555  -9.119  1.00 83.74 279 A 1 
ATOM 2139 C CE  . MET A 1 279 ? 2.249   13.412  -7.650  1.00 74.34 279 A 1 
ATOM 2140 N N   . ASN A 1 280 ? 8.884   12.557  -8.710  1.00 90.61 280 A 1 
ATOM 2141 C CA  . ASN A 1 280 ? 9.886   13.495  -9.205  1.00 90.34 280 A 1 
ATOM 2142 C C   . ASN A 1 280 ? 9.308   14.189  -10.447 1.00 91.48 280 A 1 
ATOM 2143 O O   . ASN A 1 280 ? 9.447   13.728  -11.584 1.00 90.11 280 A 1 
ATOM 2144 C CB  . ASN A 1 280 ? 11.201  12.783  -9.520  1.00 88.30 280 A 1 
ATOM 2145 C CG  . ASN A 1 280 ? 11.737  11.905  -8.410  1.00 85.67 280 A 1 
ATOM 2146 O OD1 . ASN A 1 280 ? 11.872  12.289  -7.267  1.00 78.87 280 A 1 
ATOM 2147 N ND2 . ASN A 1 280 ? 12.057  10.674  -8.741  1.00 77.70 280 A 1 
ATOM 2148 N N   . ARG A 1 281 ? 8.606   15.296  -10.235 1.00 90.52 281 A 1 
ATOM 2149 C CA  . ARG A 1 281 ? 8.006   16.078  -11.328 1.00 90.78 281 A 1 
ATOM 2150 C C   . ARG A 1 281 ? 9.090   16.584  -12.284 1.00 90.79 281 A 1 
ATOM 2151 O O   . ARG A 1 281 ? 10.088  17.140  -11.838 1.00 87.87 281 A 1 
ATOM 2152 C CB  . ARG A 1 281 ? 7.183   17.247  -10.761 1.00 89.84 281 A 1 
ATOM 2153 C CG  . ARG A 1 281 ? 5.926   16.765  -10.023 1.00 88.54 281 A 1 
ATOM 2154 C CD  . ARG A 1 281 ? 5.154   17.957  -9.450  1.00 87.98 281 A 1 
ATOM 2155 N NE  . ARG A 1 281 ? 3.883   17.531  -8.829  1.00 87.06 281 A 1 
ATOM 2156 C CZ  . ARG A 1 281 ? 2.665   17.903  -9.194  1.00 87.12 281 A 1 
ATOM 2157 N NH1 . ARG A 1 281 ? 2.432   18.680  -10.206 1.00 79.47 281 A 1 
ATOM 2158 N NH2 . ARG A 1 281 ? 1.622   17.499  -8.535  1.00 80.20 281 A 1 
ATOM 2159 N N   . GLY A 1 282 ? 8.870   16.390  -13.580 1.00 89.95 282 A 1 
ATOM 2160 C CA  . GLY A 1 282 ? 9.832   16.714  -14.638 1.00 89.59 282 A 1 
ATOM 2161 C C   . GLY A 1 282 ? 10.843  15.606  -14.956 1.00 91.19 282 A 1 
ATOM 2162 O O   . GLY A 1 282 ? 11.596  15.749  -15.917 1.00 88.67 282 A 1 
ATOM 2163 N N   . LEU A 1 283 ? 10.844  14.494  -14.203 1.00 90.66 283 A 1 
ATOM 2164 C CA  . LEU A 1 283 ? 11.658  13.313  -14.486 1.00 91.19 283 A 1 
ATOM 2165 C C   . LEU A 1 283 ? 10.786  12.164  -15.000 1.00 92.16 283 A 1 
ATOM 2166 O O   . LEU A 1 283 ? 10.716  11.971  -16.211 1.00 90.30 283 A 1 
ATOM 2167 C CB  . LEU A 1 283 ? 12.513  12.953  -13.256 1.00 89.45 283 A 1 
ATOM 2168 C CG  . LEU A 1 283 ? 13.445  11.744  -13.477 1.00 86.65 283 A 1 
ATOM 2169 C CD1 . LEU A 1 283 ? 14.431  11.970  -14.622 1.00 82.72 283 A 1 
ATOM 2170 C CD2 . LEU A 1 283 ? 14.248  11.477  -12.207 1.00 83.03 283 A 1 
ATOM 2171 N N   . GLU A 1 284 ? 10.108  11.420  -14.118 1.00 92.56 284 A 1 
ATOM 2172 C CA  . GLU A 1 284 ? 9.215   10.339  -14.555 1.00 92.36 284 A 1 
ATOM 2173 C C   . GLU A 1 284 ? 7.814   10.815  -14.961 1.00 93.59 284 A 1 
ATOM 2174 O O   . GLU A 1 284 ? 7.123   10.107  -15.681 1.00 92.51 284 A 1 
ATOM 2175 C CB  . GLU A 1 284 ? 9.119   9.209   -13.515 1.00 90.53 284 A 1 
ATOM 2176 C CG  . GLU A 1 284 ? 8.375   9.550   -12.207 1.00 86.80 284 A 1 
ATOM 2177 C CD  . GLU A 1 284 ? 9.237   10.184  -11.122 1.00 90.13 284 A 1 
ATOM 2178 O OE1 . GLU A 1 284 ? 8.720   10.399  -10.000 1.00 83.11 284 A 1 
ATOM 2179 O OE2 . GLU A 1 284 ? 10.445  10.408  -11.333 1.00 86.37 284 A 1 
ATOM 2180 N N   . ILE A 1 285 ? 7.385   11.991  -14.530 1.00 93.32 285 A 1 
ATOM 2181 C CA  . ILE A 1 285 ? 6.061   12.534  -14.841 1.00 94.04 285 A 1 
ATOM 2182 C C   . ILE A 1 285 ? 6.097   14.063  -14.912 1.00 93.76 285 A 1 
ATOM 2183 O O   . ILE A 1 285 ? 6.739   14.717  -14.084 1.00 92.89 285 A 1 
ATOM 2184 C CB  . ILE A 1 285 ? 5.011   11.994  -13.839 1.00 94.16 285 A 1 
ATOM 2185 C CG1 . ILE A 1 285 ? 3.581   12.335  -14.295 1.00 92.73 285 A 1 
ATOM 2186 C CG2 . ILE A 1 285 ? 5.278   12.467  -12.399 1.00 91.95 285 A 1 
ATOM 2187 C CD1 . ILE A 1 285 ? 2.488   11.590  -13.517 1.00 90.00 285 A 1 
ATOM 2188 N N   . SER A 1 286 ? 5.402   14.652  -15.888 1.00 95.09 286 A 1 
ATOM 2189 C CA  . SER A 1 286 ? 5.258   16.107  -15.953 1.00 94.71 286 A 1 
ATOM 2190 C C   . SER A 1 286 ? 4.282   16.632  -14.894 1.00 94.89 286 A 1 
ATOM 2191 O O   . SER A 1 286 ? 3.437   15.907  -14.368 1.00 94.85 286 A 1 
ATOM 2192 C CB  . SER A 1 286 ? 4.873   16.569  -17.359 1.00 94.23 286 A 1 
ATOM 2193 O OG  . SER A 1 286 ? 3.496   16.413  -17.611 1.00 92.00 286 A 1 
ATOM 2194 N N   . ALA A 1 287 ? 4.388   17.923  -14.572 1.00 94.66 287 A 1 
ATOM 2195 C CA  . ALA A 1 287 ? 3.447   18.561  -13.655 1.00 94.30 287 A 1 
ATOM 2196 C C   . ALA A 1 287 ? 2.023   18.561  -14.226 1.00 94.83 287 A 1 
ATOM 2197 O O   . ALA A 1 287 ? 1.083   18.221  -13.510 1.00 94.34 287 A 1 
ATOM 2198 C CB  . ALA A 1 287 ? 3.944   19.977  -13.341 1.00 93.33 287 A 1 
ATOM 2199 N N   . ALA A 1 288 ? 1.881   18.840  -15.527 1.00 94.90 288 A 1 
ATOM 2200 C CA  . ALA A 1 288 ? 0.582   18.841  -16.194 1.00 94.87 288 A 1 
ATOM 2201 C C   . ALA A 1 288 ? -0.082  17.455  -16.174 1.00 95.36 288 A 1 
ATOM 2202 O O   . ALA A 1 288 ? -1.270  17.357  -15.879 1.00 94.67 288 A 1 
ATOM 2203 C CB  . ALA A 1 288 ? 0.765   19.348  -17.625 1.00 94.43 288 A 1 
ATOM 2204 N N   . ALA A 1 289 ? 0.681   16.380  -16.405 1.00 94.74 289 A 1 
ATOM 2205 C CA  . ALA A 1 289 ? 0.156   15.019  -16.323 1.00 94.75 289 A 1 
ATOM 2206 C C   . ALA A 1 289 ? -0.266  14.653  -14.890 1.00 95.13 289 A 1 
ATOM 2207 O O   . ALA A 1 289 ? -1.358  14.125  -14.681 1.00 94.59 289 A 1 
ATOM 2208 C CB  . ALA A 1 289 ? 1.205   14.055  -16.873 1.00 94.51 289 A 1 
ATOM 2209 N N   . ALA A 1 290 ? 0.566   14.978  -13.899 1.00 94.82 290 A 1 
ATOM 2210 C CA  . ALA A 1 290 ? 0.294   14.688  -12.492 1.00 94.17 290 A 1 
ATOM 2211 C C   . ALA A 1 290 ? -0.943  15.416  -11.944 1.00 94.27 290 A 1 
ATOM 2212 O O   . ALA A 1 290 ? -1.648  14.866  -11.098 1.00 93.51 290 A 1 
ATOM 2213 C CB  . ALA A 1 290 ? 1.541   15.051  -11.682 1.00 93.64 290 A 1 
ATOM 2214 N N   . ASP A 1 291 ? -1.206  16.630  -12.429 1.00 95.33 291 A 1 
ATOM 2215 C CA  . ASP A 1 291 ? -2.319  17.478  -11.984 1.00 94.75 291 A 1 
ATOM 2216 C C   . ASP A 1 291 ? -3.526  17.439  -12.941 1.00 94.99 291 A 1 
ATOM 2217 O O   . ASP A 1 291 ? -4.530  18.115  -12.717 1.00 94.05 291 A 1 
ATOM 2218 C CB  . ASP A 1 291 ? -1.803  18.910  -11.755 1.00 94.00 291 A 1 
ATOM 2219 C CG  . ASP A 1 291 ? -0.692  18.995  -10.702 1.00 92.87 291 A 1 
ATOM 2220 O OD1 . ASP A 1 291 ? -0.643  18.174  -9.756  1.00 89.77 291 A 1 
ATOM 2221 O OD2 . ASP A 1 291 ? 0.200   19.869  -10.812 1.00 89.94 291 A 1 
ATOM 2222 N N   . SER A 1 292 ? -3.454  16.633  -14.014 1.00 95.55 292 A 1 
ATOM 2223 C CA  . SER A 1 292 ? -4.534  16.509  -14.997 1.00 95.33 292 A 1 
ATOM 2224 C C   . SER A 1 292 ? -5.797  15.861  -14.408 1.00 95.55 292 A 1 
ATOM 2225 O O   . SER A 1 292 ? -5.710  15.074  -13.461 1.00 95.21 292 A 1 
ATOM 2226 C CB  . SER A 1 292 ? -4.064  15.716  -16.221 1.00 94.97 292 A 1 
ATOM 2227 O OG  . SER A 1 292 ? -3.929  14.340  -15.925 1.00 92.48 292 A 1 
ATOM 2228 N N   . PRO A 1 293 ? -6.979  16.070  -15.027 1.00 95.59 293 A 1 
ATOM 2229 C CA  . PRO A 1 293 ? -8.204  15.357  -14.652 1.00 94.92 293 A 1 
ATOM 2230 C C   . PRO A 1 293 ? -8.105  13.827  -14.759 1.00 95.10 293 A 1 
ATOM 2231 O O   . PRO A 1 293 ? -8.899  13.119  -14.140 1.00 93.99 293 A 1 
ATOM 2232 C CB  . PRO A 1 293 ? -9.288  15.896  -15.592 1.00 94.20 293 A 1 
ATOM 2233 C CG  . PRO A 1 293 ? -8.780  17.283  -15.977 1.00 92.57 293 A 1 
ATOM 2234 C CD  . PRO A 1 293 ? -7.268  17.077  -16.040 1.00 95.09 293 A 1 
ATOM 2235 N N   . ARG A 1 294 ? -7.132  13.311  -15.524 1.00 95.95 294 A 1 
ATOM 2236 C CA  . ARG A 1 294 ? -6.841  11.877  -15.661 1.00 96.26 294 A 1 
ATOM 2237 C C   . ARG A 1 294 ? -6.059  11.311  -14.476 1.00 96.84 294 A 1 
ATOM 2238 O O   . ARG A 1 294 ? -5.997  10.092  -14.307 1.00 96.21 294 A 1 
ATOM 2239 C CB  . ARG A 1 294 ? -6.050  11.628  -16.958 1.00 95.69 294 A 1 
ATOM 2240 C CG  . ARG A 1 294 ? -6.802  12.054  -18.223 1.00 94.22 294 A 1 
ATOM 2241 C CD  . ARG A 1 294 ? -5.871  11.945  -19.436 1.00 93.27 294 A 1 
ATOM 2242 N NE  . ARG A 1 294 ? -6.573  12.187  -20.703 1.00 91.06 294 A 1 
ATOM 2243 C CZ  . ARG A 1 294 ? -7.223  11.281  -21.414 1.00 91.09 294 A 1 
ATOM 2244 N NH1 . ARG A 1 294 ? -7.405  10.061  -21.003 1.00 85.16 294 A 1 
ATOM 2245 N NH2 . ARG A 1 294 ? -7.699  11.595  -22.578 1.00 84.78 294 A 1 
ATOM 2246 N N   . SER A 1 295 ? -5.435  12.169  -13.676 1.00 95.83 295 A 1 
ATOM 2247 C CA  . SER A 1 295 ? -4.622  11.762  -12.538 1.00 95.81 295 A 1 
ATOM 2248 C C   . SER A 1 295 ? -5.493  11.238  -11.403 1.00 95.84 295 A 1 
ATOM 2249 O O   . SER A 1 295 ? -6.379  11.919  -10.888 1.00 94.89 295 A 1 
ATOM 2250 C CB  . SER A 1 295 ? -3.754  12.919  -12.061 1.00 95.24 295 A 1 
ATOM 2251 O OG  . SER A 1 295 ? -2.946  12.510  -10.976 1.00 90.92 295 A 1 
ATOM 2252 N N   . THR A 1 296 ? -5.191  10.027  -10.958 1.00 95.31 296 A 1 
ATOM 2253 C CA  . THR A 1 296 ? -5.881  9.386   -9.831  1.00 95.07 296 A 1 
ATOM 2254 C C   . THR A 1 296 ? -5.061  9.390   -8.545  1.00 94.69 296 A 1 
ATOM 2255 O O   . THR A 1 296 ? -5.460  8.757   -7.568  1.00 92.84 296 A 1 
ATOM 2256 C CB  . THR A 1 296 ? -6.349  7.972   -10.192 1.00 94.80 296 A 1 
ATOM 2257 O OG1 . THR A 1 296 ? -5.245  7.190   -10.557 1.00 91.72 296 A 1 
ATOM 2258 C CG2 . THR A 1 296 ? -7.351  7.978   -11.345 1.00 90.21 296 A 1 
ATOM 2259 N N   . VAL A 1 297 ? -3.956  10.130  -8.479  1.00 93.57 297 A 1 
ATOM 2260 C CA  . VAL A 1 297 ? -3.023  10.126  -7.337  1.00 92.33 297 A 1 
ATOM 2261 C C   . VAL A 1 297 ? -3.721  10.438  -6.006  1.00 92.82 297 A 1 
ATOM 2262 O O   . VAL A 1 297 ? -3.512  9.752   -5.003  1.00 91.99 297 A 1 
ATOM 2263 C CB  . VAL A 1 297 ? -1.864  11.111  -7.594  1.00 90.55 297 A 1 
ATOM 2264 C CG1 . VAL A 1 297 ? -0.933  11.239  -6.383  1.00 85.38 297 A 1 
ATOM 2265 C CG2 . VAL A 1 297 ? -1.019  10.646  -8.786  1.00 85.18 297 A 1 
ATOM 2266 N N   . LEU A 1 298 ? -4.605  11.438  -5.982  1.00 92.80 298 A 1 
ATOM 2267 C CA  . LEU A 1 298 ? -5.381  11.757  -4.774  1.00 92.51 298 A 1 
ATOM 2268 C C   . LEU A 1 298 ? -6.433  10.684  -4.464  1.00 92.98 298 A 1 
ATOM 2269 O O   . LEU A 1 298 ? -6.671  10.368  -3.296  1.00 92.62 298 A 1 
ATOM 2270 C CB  . LEU A 1 298 ? -6.041  13.139  -4.918  1.00 91.98 298 A 1 
ATOM 2271 C CG  . LEU A 1 298 ? -5.063  14.325  -5.017  1.00 89.49 298 A 1 
ATOM 2272 C CD1 . LEU A 1 298 ? -5.861  15.622  -5.126  1.00 86.67 298 A 1 
ATOM 2273 C CD2 . LEU A 1 298 ? -4.140  14.428  -3.798  1.00 86.05 298 A 1 
ATOM 2274 N N   . ALA A 1 299 ? -7.030  10.079  -5.493  1.00 92.38 299 A 1 
ATOM 2275 C CA  . ALA A 1 299 ? -7.940  8.951   -5.329  1.00 92.86 299 A 1 
ATOM 2276 C C   . ALA A 1 299 ? -7.206  7.729   -4.762  1.00 93.70 299 A 1 
ATOM 2277 O O   . ALA A 1 299 ? -7.718  7.112   -3.832  1.00 92.99 299 A 1 
ATOM 2278 C CB  . ALA A 1 299 ? -8.640  8.651   -6.656  1.00 92.48 299 A 1 
ATOM 2279 N N   . GLN A 1 300 ? -5.976  7.437   -5.218  1.00 94.88 300 A 1 
ATOM 2280 C CA  . GLN A 1 300 ? -5.121  6.384   -4.650  1.00 94.99 300 A 1 
ATOM 2281 C C   . GLN A 1 300 ? -4.860  6.621   -3.153  1.00 94.88 300 A 1 
ATOM 2282 O O   . GLN A 1 300 ? -4.994  5.702   -2.350  1.00 93.81 300 A 1 
ATOM 2283 C CB  . GLN A 1 300 ? -3.785  6.300   -5.406  1.00 94.95 300 A 1 
ATOM 2284 C CG  . GLN A 1 300 ? -3.905  5.740   -6.829  1.00 92.76 300 A 1 
ATOM 2285 C CD  . GLN A 1 300 ? -2.573  5.844   -7.561  1.00 93.67 300 A 1 
ATOM 2286 O OE1 . GLN A 1 300 ? -2.234  6.881   -8.108  1.00 86.46 300 A 1 
ATOM 2287 N NE2 . GLN A 1 300 ? -1.756  4.822   -7.571  1.00 85.07 300 A 1 
ATOM 2288 N N   . VAL A 1 301 ? -4.562  7.857   -2.747  1.00 93.23 301 A 1 
ATOM 2289 C CA  . VAL A 1 301 ? -4.355  8.191   -1.325  1.00 92.20 301 A 1 
ATOM 2290 C C   . VAL A 1 301 ? -5.616  7.929   -0.501  1.00 92.96 301 A 1 
ATOM 2291 O O   . VAL A 1 301 ? -5.536  7.303   0.560   1.00 92.62 301 A 1 
ATOM 2292 C CB  . VAL A 1 301 ? -3.881  9.647   -1.156  1.00 90.95 301 A 1 
ATOM 2293 C CG1 . VAL A 1 301 ? -3.813  10.070  0.319   1.00 88.28 301 A 1 
ATOM 2294 C CG2 . VAL A 1 301 ? -2.474  9.833   -1.738  1.00 88.31 301 A 1 
ATOM 2295 N N   . ARG A 1 302 ? -6.790  8.365   -0.983  1.00 93.92 302 A 1 
ATOM 2296 C CA  . ARG A 1 302 ? -8.079  8.136   -0.312  1.00 93.83 302 A 1 
ATOM 2297 C C   . ARG A 1 302 ? -8.409  6.644   -0.235  1.00 94.81 302 A 1 
ATOM 2298 O O   . ARG A 1 302 ? -8.671  6.129   0.854   1.00 94.34 302 A 1 
ATOM 2299 C CB  . ARG A 1 302 ? -9.173  8.935   -1.040  1.00 92.46 302 A 1 
ATOM 2300 C CG  . ARG A 1 302 ? -10.534 8.800   -0.334  1.00 80.47 302 A 1 
ATOM 2301 C CD  . ARG A 1 302 ? -11.625 9.608   -1.051  1.00 77.61 302 A 1 
ATOM 2302 N NE  . ARG A 1 302 ? -11.912 9.065   -2.391  1.00 67.08 302 A 1 
ATOM 2303 C CZ  . ARG A 1 302 ? -12.656 9.639   -3.320  1.00 58.86 302 A 1 
ATOM 2304 N NH1 . ARG A 1 302 ? -13.232 10.798  -3.134  1.00 53.66 302 A 1 
ATOM 2305 N NH2 . ARG A 1 302 ? -12.831 9.053   -4.466  1.00 49.64 302 A 1 
ATOM 2306 N N   . ASN A 1 303 ? -8.328  5.953   -1.366  1.00 94.48 303 A 1 
ATOM 2307 C CA  . ASN A 1 303 ? -8.611  4.523   -1.488  1.00 95.30 303 A 1 
ATOM 2308 C C   . ASN A 1 303 ? -7.642  3.680   -0.649  1.00 95.99 303 A 1 
ATOM 2309 O O   . ASN A 1 303 ? -8.027  2.657   -0.086  1.00 95.80 303 A 1 
ATOM 2310 C CB  . ASN A 1 303 ? -8.546  4.149   -2.977  1.00 95.28 303 A 1 
ATOM 2311 C CG  . ASN A 1 303 ? -9.688  4.735   -3.797  1.00 94.69 303 A 1 
ATOM 2312 O OD1 . ASN A 1 303 ? -10.707 5.181   -3.286  1.00 90.52 303 A 1 
ATOM 2313 N ND2 . ASN A 1 303 ? -9.570  4.728   -5.100  1.00 90.54 303 A 1 
ATOM 2314 N N   . GLY A 1 304 ? -6.404  4.164   -0.482  1.00 94.85 304 A 1 
ATOM 2315 C CA  . GLY A 1 304 ? -5.413  3.541   0.379   1.00 94.65 304 A 1 
ATOM 2316 C C   . GLY A 1 304 ? -5.834  3.443   1.838   1.00 95.71 304 A 1 
ATOM 2317 O O   . GLY A 1 304 ? -5.479  2.469   2.498   1.00 95.33 304 A 1 
ATOM 2318 N N   . VAL A 1 305 ? -6.600  4.399   2.353   1.00 96.19 305 A 1 
ATOM 2319 C CA  . VAL A 1 305 ? -7.148  4.298   3.716   1.00 96.47 305 A 1 
ATOM 2320 C C   . VAL A 1 305 ? -8.201  3.194   3.776   1.00 96.88 305 A 1 
ATOM 2321 O O   . VAL A 1 305 ? -8.109  2.343   4.654   1.00 96.60 305 A 1 
ATOM 2322 C CB  . VAL A 1 305 ? -7.709  5.634   4.231   1.00 95.91 305 A 1 
ATOM 2323 C CG1 . VAL A 1 305 ? -8.203  5.501   5.676   1.00 94.25 305 A 1 
ATOM 2324 C CG2 . VAL A 1 305 ? -6.650  6.744   4.217   1.00 94.21 305 A 1 
ATOM 2325 N N   . SER A 1 306 ? -9.128  3.146   2.818   1.00 96.84 306 A 1 
ATOM 2326 C CA  . SER A 1 306 ? -10.192 2.134   2.752   1.00 96.89 306 A 1 
ATOM 2327 C C   . SER A 1 306 ? -9.641  0.710   2.642   1.00 97.00 306 A 1 
ATOM 2328 O O   . SER A 1 306 ? -10.042 -0.168  3.400   1.00 96.58 306 A 1 
ATOM 2329 C CB  . SER A 1 306 ? -11.111 2.412   1.555   1.00 96.36 306 A 1 
ATOM 2330 O OG  . SER A 1 306 ? -11.557 3.756   1.583   1.00 92.60 306 A 1 
ATOM 2331 N N   . VAL A 1 307 ? -8.657  0.488   1.766   1.00 97.11 307 A 1 
ATOM 2332 C CA  . VAL A 1 307 ? -8.006  -0.823  1.603   1.00 97.29 307 A 1 
ATOM 2333 C C   . VAL A 1 307 ? -7.251  -1.242  2.862   1.00 97.18 307 A 1 
ATOM 2334 O O   . VAL A 1 307 ? -7.292  -2.406  3.255   1.00 96.72 307 A 1 
ATOM 2335 C CB  . VAL A 1 307 ? -7.076  -0.817  0.380   1.00 97.10 307 A 1 
ATOM 2336 C CG1 . VAL A 1 307 ? -6.177  -2.053  0.297   1.00 95.83 307 A 1 
ATOM 2337 C CG2 . VAL A 1 307 ? -7.924  -0.767  -0.894  1.00 95.79 307 A 1 
ATOM 2338 N N   . ARG A 1 308 ? -6.589  -0.310  3.546   1.00 97.36 308 A 1 
ATOM 2339 C CA  . ARG A 1 308 ? -5.885  -0.602  4.802   1.00 97.34 308 A 1 
ATOM 2340 C C   . ARG A 1 308 ? -6.852  -0.885  5.948   1.00 97.24 308 A 1 
ATOM 2341 O O   . ARG A 1 308 ? -6.569  -1.761  6.755   1.00 96.85 308 A 1 
ATOM 2342 C CB  . ARG A 1 308 ? -4.917  0.536   5.128   1.00 97.16 308 A 1 
ATOM 2343 C CG  . ARG A 1 308 ? -3.727  0.521   4.155   1.00 95.79 308 A 1 
ATOM 2344 C CD  . ARG A 1 308 ? -2.906  1.805   4.239   1.00 94.01 308 A 1 
ATOM 2345 N NE  . ARG A 1 308 ? -1.805  1.770   3.255   1.00 91.60 308 A 1 
ATOM 2346 C CZ  . ARG A 1 308 ? -1.360  2.738   2.483   1.00 89.60 308 A 1 
ATOM 2347 N NH1 . ARG A 1 308 ? -1.793  3.947   2.545   1.00 84.89 308 A 1 
ATOM 2348 N NH2 . ARG A 1 308 ? -0.449  2.499   1.593   1.00 87.18 308 A 1 
ATOM 2349 N N   . MET A 1 309 ? -8.012  -0.211  5.983   1.00 96.73 309 A 1 
ATOM 2350 C CA  . MET A 1 309 ? -9.110  -0.564  6.889   1.00 96.52 309 A 1 
ATOM 2351 C C   . MET A 1 309 ? -9.598  -1.988  6.617   1.00 96.15 309 A 1 
ATOM 2352 O O   . MET A 1 309 ? -9.647  -2.784  7.545   1.00 95.79 309 A 1 
ATOM 2353 C CB  . MET A 1 309 ? -10.283 0.422   6.761   1.00 96.65 309 A 1 
ATOM 2354 C CG  . MET A 1 309 ? -9.979  1.809   7.329   1.00 95.79 309 A 1 
ATOM 2355 S SD  . MET A 1 309 ? -11.254 3.054   6.982   1.00 95.05 309 A 1 
ATOM 2356 C CE  . MET A 1 309 ? -12.617 2.423   7.986   1.00 90.93 309 A 1 
ATOM 2357 N N   . ALA A 1 310 ? -9.873  -2.334  5.361   1.00 96.20 310 A 1 
ATOM 2358 C CA  . ALA A 1 310 ? -10.302 -3.676  4.977   1.00 95.69 310 A 1 
ATOM 2359 C C   . ALA A 1 310 ? -9.273  -4.750  5.354   1.00 95.13 310 A 1 
ATOM 2360 O O   . ALA A 1 310 ? -9.629  -5.772  5.936   1.00 94.74 310 A 1 
ATOM 2361 C CB  . ALA A 1 310 ? -10.571 -3.683  3.472   1.00 95.90 310 A 1 
ATOM 2362 N N   . ALA A 1 311 ? -7.989  -4.501  5.080   1.00 96.42 311 A 1 
ATOM 2363 C CA  . ALA A 1 311 ? -6.910  -5.422  5.425   1.00 96.05 311 A 1 
ATOM 2364 C C   . ALA A 1 311 ? -6.809  -5.654  6.942   1.00 95.57 311 A 1 
ATOM 2365 O O   . ALA A 1 311 ? -6.775  -6.800  7.375   1.00 94.69 311 A 1 
ATOM 2366 C CB  . ALA A 1 311 ? -5.598  -4.891  4.838   1.00 96.02 311 A 1 
ATOM 2367 N N   . LEU A 1 312 ? -6.810  -4.590  7.746   1.00 96.22 312 A 1 
ATOM 2368 C CA  . LEU A 1 312 ? -6.782  -4.691  9.213   1.00 95.90 312 A 1 
ATOM 2369 C C   . LEU A 1 312 ? -8.035  -5.382  9.760   1.00 95.26 312 A 1 
ATOM 2370 O O   . LEU A 1 312 ? -7.933  -6.244  10.627  1.00 94.65 312 A 1 
ATOM 2371 C CB  . LEU A 1 312 ? -6.655  -3.287  9.827   1.00 96.36 312 A 1 
ATOM 2372 C CG  . LEU A 1 312 ? -5.278  -2.626  9.671   1.00 96.18 312 A 1 
ATOM 2373 C CD1 . LEU A 1 312 ? -5.369  -1.163  10.115  1.00 95.42 312 A 1 
ATOM 2374 C CD2 . LEU A 1 312 ? -4.212  -3.316  10.525  1.00 95.50 312 A 1 
ATOM 2375 N N   . TYR A 1 313 ? -9.213  -5.032  9.233   1.00 95.57 313 A 1 
ATOM 2376 C CA  . TYR A 1 313 ? -10.476 -5.643  9.629   1.00 94.70 313 A 1 
ATOM 2377 C C   . TYR A 1 313 ? -10.477 -7.146  9.353   1.00 94.26 313 A 1 
ATOM 2378 O O   . TYR A 1 313 ? -10.670 -7.929  10.274  1.00 93.34 313 A 1 
ATOM 2379 C CB  . TYR A 1 313 ? -11.633 -4.933  8.920   1.00 94.12 313 A 1 
ATOM 2380 C CG  . TYR A 1 313 ? -12.975 -5.581  9.184   1.00 92.91 313 A 1 
ATOM 2381 C CD1 . TYR A 1 313 ? -13.590 -6.363  8.184   1.00 90.11 313 A 1 
ATOM 2382 C CD2 . TYR A 1 313 ? -13.590 -5.438  10.441  1.00 90.29 313 A 1 
ATOM 2383 C CE1 . TYR A 1 313 ? -14.819 -6.994  8.443   1.00 88.85 313 A 1 
ATOM 2384 C CE2 . TYR A 1 313 ? -14.815 -6.073  10.703  1.00 88.49 313 A 1 
ATOM 2385 C CZ  . TYR A 1 313 ? -15.431 -6.852  9.703   1.00 88.83 313 A 1 
ATOM 2386 O OH  . TYR A 1 313 ? -16.613 -7.470  9.955   1.00 87.52 313 A 1 
ATOM 2387 N N   . LEU A 1 314 ? -10.171 -7.572  8.127   1.00 94.15 314 A 1 
ATOM 2388 C CA  . LEU A 1 314 ? -10.159 -8.991  7.744   1.00 93.12 314 A 1 
ATOM 2389 C C   . LEU A 1 314 ? -9.058  -9.802  8.439   1.00 92.34 314 A 1 
ATOM 2390 O O   . LEU A 1 314 ? -9.206  -11.011 8.613   1.00 90.49 314 A 1 
ATOM 2391 C CB  . LEU A 1 314 ? -10.003 -9.095  6.217   1.00 93.17 314 A 1 
ATOM 2392 C CG  . LEU A 1 314 ? -11.233 -8.625  5.419   1.00 92.40 314 A 1 
ATOM 2393 C CD1 . LEU A 1 314 ? -10.876 -8.589  3.936   1.00 90.20 314 A 1 
ATOM 2394 C CD2 . LEU A 1 314 ? -12.427 -9.563  5.601   1.00 90.47 314 A 1 
ATOM 2395 N N   . LEU A 1 315 ? -7.958  -9.155  8.817   1.00 94.17 315 A 1 
ATOM 2396 C CA  . LEU A 1 315 ? -6.884  -9.769  9.588   1.00 92.75 315 A 1 
ATOM 2397 C C   . LEU A 1 315 ? -7.333  -10.084 11.017  1.00 91.37 315 A 1 
ATOM 2398 O O   . LEU A 1 315 ? -7.054  -11.167 11.518  1.00 88.14 315 A 1 
ATOM 2399 C CB  . LEU A 1 315 ? -5.697  -8.798  9.584   1.00 91.58 315 A 1 
ATOM 2400 C CG  . LEU A 1 315 ? -4.385  -9.381  10.125  1.00 84.15 315 A 1 
ATOM 2401 C CD1 . LEU A 1 315 ? -3.626  -10.115 9.016   1.00 78.45 315 A 1 
ATOM 2402 C CD2 . LEU A 1 315 ? -3.526  -8.241  10.649  1.00 78.23 315 A 1 
ATOM 2403 N N   . LEU A 1 316 ? -8.044  -9.153  11.655  1.00 92.98 316 A 1 
ATOM 2404 C CA  . LEU A 1 316 ? -8.368  -9.203  13.085  1.00 91.48 316 A 1 
ATOM 2405 C C   . LEU A 1 316 ? -9.785  -9.701  13.389  1.00 88.28 316 A 1 
ATOM 2406 O O   . LEU A 1 316 ? -10.031 -10.161 14.501  1.00 81.94 316 A 1 
ATOM 2407 C CB  . LEU A 1 316 ? -8.124  -7.808  13.684  1.00 91.95 316 A 1 
ATOM 2408 C CG  . LEU A 1 316 ? -6.646  -7.372  13.704  1.00 91.98 316 A 1 
ATOM 2409 C CD1 . LEU A 1 316 ? -6.535  -5.932  14.202  1.00 89.71 316 A 1 
ATOM 2410 C CD2 . LEU A 1 316 ? -5.809  -8.261  14.623  1.00 90.22 316 A 1 
ATOM 2411 N N   . SER A 1 317 ? -10.721 -9.660  12.428  1.00 88.47 317 A 1 
ATOM 2412 C CA  . SER A 1 317 ? -12.098 -10.148 12.608  1.00 83.92 317 A 1 
ATOM 2413 C C   . SER A 1 317 ? -12.206 -11.671 12.624  1.00 79.33 317 A 1 
ATOM 2414 O O   . SER A 1 317 ? -13.181 -12.206 13.136  1.00 67.79 317 A 1 
ATOM 2415 C CB  . SER A 1 317 ? -13.021 -9.583  11.523  1.00 79.81 317 A 1 
ATOM 2416 O OG  . SER A 1 317 ? -12.647 -10.032 10.234  1.00 72.62 317 A 1 
ATOM 2417 N N   . GLY A 1 318 ? -11.209 -12.373 12.070  1.00 68.26 318 A 1 
ATOM 2418 C CA  . GLY A 1 318 ? -11.109 -13.835 12.116  1.00 64.09 318 A 1 
ATOM 2419 C C   . GLY A 1 318 ? -10.432 -14.367 13.377  1.00 63.22 318 A 1 
ATOM 2420 O O   . GLY A 1 318 ? -10.367 -15.581 13.555  1.00 56.81 318 A 1 
ATOM 2421 N N   . ASP A 1 319 ? -9.911  -13.493 14.218  1.00 47.41 319 A 1 
ATOM 2422 C CA  . ASP A 1 319 ? -9.203  -13.853 15.442  1.00 46.69 319 A 1 
ATOM 2423 C C   . ASP A 1 319 ? -10.208 -13.907 16.602  1.00 47.05 319 A 1 
ATOM 2424 O O   . ASP A 1 319 ? -10.459 -12.917 17.289  1.00 43.94 319 A 1 
ATOM 2425 C CB  . ASP A 1 319 ? -8.025  -12.879 15.636  1.00 41.59 319 A 1 
ATOM 2426 C CG  . ASP A 1 319 ? -6.921  -13.411 16.551  1.00 38.27 319 A 1 
ATOM 2427 O OD1 . ASP A 1 319 ? -6.897  -14.624 16.838  1.00 35.97 319 A 1 
ATOM 2428 O OD2 . ASP A 1 319 ? -6.074  -12.582 16.948  1.00 34.31 319 A 1 
ATOM 2429 N N   . SER A 1 320 ? -10.831 -15.081 16.781  1.00 40.71 320 A 1 
ATOM 2430 C CA  . SER A 1 320 ? -11.767 -15.373 17.871  1.00 40.08 320 A 1 
ATOM 2431 C C   . SER A 1 320 ? -11.042 -15.519 19.212  1.00 41.34 320 A 1 
ATOM 2432 O O   . SER A 1 320 ? -11.207 -16.517 19.912  1.00 38.78 320 A 1 
ATOM 2433 C CB  . SER A 1 320 ? -12.607 -16.616 17.532  1.00 35.48 320 A 1 
ATOM 2434 O OG  . SER A 1 320 ? -11.764 -17.733 17.351  1.00 31.55 320 A 1 
ATOM 2435 N N   . ARG A 1 321 ? -10.216 -14.551 19.579  1.00 39.31 321 A 1 
ATOM 2436 C CA  . ARG A 1 321 ? -9.853  -14.346 20.975  1.00 39.44 321 A 1 
ATOM 2437 C C   . ARG A 1 321 ? -11.072 -13.719 21.640  1.00 39.54 321 A 1 
ATOM 2438 O O   . ARG A 1 321 ? -11.299 -12.517 21.512  1.00 37.50 321 A 1 
ATOM 2439 C CB  . ARG A 1 321 ? -8.560  -13.529 21.102  1.00 36.45 321 A 1 
ATOM 2440 C CG  . ARG A 1 321 ? -7.333  -14.409 20.828  1.00 32.90 321 A 1 
ATOM 2441 C CD  . ARG A 1 321 ? -6.006  -13.668 21.045  1.00 30.58 321 A 1 
ATOM 2442 N NE  . ARG A 1 321 ? -5.535  -12.977 19.831  1.00 27.69 321 A 1 
ATOM 2443 C CZ  . ARG A 1 321 ? -4.470  -12.196 19.733  1.00 26.41 321 A 1 
ATOM 2444 N NH1 . ARG A 1 321 ? -3.738  -11.861 20.758  1.00 25.54 321 A 1 
ATOM 2445 N NH2 . ARG A 1 321 ? -4.115  -11.733 18.574  1.00 25.34 321 A 1 
ATOM 2446 N N   . GLU A 1 322 ? -11.903 -14.561 22.285  1.00 30.14 322 A 1 
ATOM 2447 C CA  . GLU A 1 322 ? -12.922 -14.090 23.219  1.00 29.88 322 A 1 
ATOM 2448 C C   . GLU A 1 322 ? -12.270 -13.062 24.139  1.00 30.27 322 A 1 
ATOM 2449 O O   . GLU A 1 322 ? -11.190 -13.290 24.691  1.00 28.69 322 A 1 
ATOM 2450 C CB  . GLU A 1 322 ? -13.515 -15.245 24.042  1.00 27.80 322 A 1 
ATOM 2451 C CG  . GLU A 1 322 ? -14.567 -16.039 23.255  1.00 24.04 322 A 1 
ATOM 2452 C CD  . GLU A 1 322 ? -15.216 -17.166 24.084  1.00 21.27 322 A 1 
ATOM 2453 O OE1 . GLU A 1 322 ? -16.365 -17.525 23.755  1.00 18.10 322 A 1 
ATOM 2454 O OE2 . GLU A 1 322 ? -14.556 -17.666 25.024  1.00 21.47 322 A 1 
ATOM 2455 N N   . ALA A 1 323 ? -12.895 -11.896 24.241  1.00 29.04 323 A 1 
ATOM 2456 C CA  . ALA A 1 323 ? -12.468 -10.887 25.191  1.00 29.22 323 A 1 
ATOM 2457 C C   . ALA A 1 323 ? -12.398 -11.556 26.567  1.00 29.75 323 A 1 
ATOM 2458 O O   . ALA A 1 323 ? -13.414 -12.032 27.067  1.00 28.76 323 A 1 
ATOM 2459 C CB  . ALA A 1 323 ? -13.460 -9.719  25.154  1.00 26.67 323 A 1 
ATOM 2460 N N   . ALA A 1 324 ? -11.200 -11.623 27.142  1.00 24.77 324 A 1 
ATOM 2461 C CA  . ALA A 1 324 ? -11.015 -12.101 28.502  1.00 25.46 324 A 1 
ATOM 2462 C C   . ALA A 1 324 ? -12.040 -11.386 29.386  1.00 26.30 324 A 1 
ATOM 2463 O O   . ALA A 1 324 ? -12.110 -10.152 29.391  1.00 25.32 324 A 1 
ATOM 2464 C CB  . ALA A 1 324 ? -9.573  -11.841 28.942  1.00 23.61 324 A 1 
ATOM 2465 N N   . ALA A 1 325 ? -12.884 -12.178 30.046  1.00 22.56 325 A 1 
ATOM 2466 C CA  . ALA A 1 325 ? -13.962 -11.687 30.884  1.00 25.16 325 A 1 
ATOM 2467 C C   . ALA A 1 325 ? -13.434 -10.580 31.805  1.00 25.75 325 A 1 
ATOM 2468 O O   . ALA A 1 325 ? -12.459 -10.769 32.532  1.00 25.08 325 A 1 
ATOM 2469 C CB  . ALA A 1 325 ? -14.541 -12.868 31.667  1.00 23.41 325 A 1 
ATOM 2470 N N   . THR A 1 326 ? -14.098 -9.431  31.755  1.00 23.16 326 A 1 
ATOM 2471 C CA  . THR A 1 326 ? -13.867 -8.324  32.686  1.00 25.53 326 A 1 
ATOM 2472 C C   . THR A 1 326 ? -13.943 -8.891  34.106  1.00 26.45 326 A 1 
ATOM 2473 O O   . THR A 1 326 ? -14.957 -9.516  34.426  1.00 24.88 326 A 1 
ATOM 2474 C CB  . THR A 1 326 ? -14.954 -7.247  32.512  1.00 23.76 326 A 1 
ATOM 2475 O OG1 . THR A 1 326 ? -15.268 -7.064  31.149  1.00 20.34 326 A 1 
ATOM 2476 C CG2 . THR A 1 326 ? -14.518 -5.888  33.053  1.00 20.11 326 A 1 
ATOM 2477 N N   . PRO A 1 327 ? -12.927 -8.715  34.962  1.00 21.20 327 A 1 
ATOM 2478 C CA  . PRO A 1 327 ? -13.060 -9.141  36.343  1.00 23.40 327 A 1 
ATOM 2479 C C   . PRO A 1 327 ? -14.182 -8.319  36.980  1.00 24.05 327 A 1 
ATOM 2480 O O   . PRO A 1 327 ? -14.086 -7.100  37.123  1.00 23.38 327 A 1 
ATOM 2481 C CB  . PRO A 1 327 ? -11.685 -8.940  36.991  1.00 21.74 327 A 1 
ATOM 2482 C CG  . PRO A 1 327 ? -11.022 -7.880  36.114  1.00 22.23 327 A 1 
ATOM 2483 C CD  . PRO A 1 327 ? -11.636 -8.088  34.735  1.00 26.04 327 A 1 
ATOM 2484 N N   . VAL A 1 328 ? -15.280 -9.001  37.308  1.00 22.54 328 A 1 
ATOM 2485 C CA  . VAL A 1 328 ? -16.366 -8.438  38.101  1.00 27.47 328 A 1 
ATOM 2486 C C   . VAL A 1 328 ? -15.760 -8.080  39.455  1.00 28.28 328 A 1 
ATOM 2487 O O   . VAL A 1 328 ? -15.405 -8.959  40.236  1.00 26.93 328 A 1 
ATOM 2488 C CB  . VAL A 1 328 ? -17.536 -9.437  38.229  1.00 25.42 328 A 1 
ATOM 2489 C CG1 . VAL A 1 328 ? -18.672 -8.875  39.087  1.00 21.15 328 A 1 
ATOM 2490 C CG2 . VAL A 1 328 ? -18.118 -9.783  36.849  1.00 23.61 328 A 1 
ATOM 2491 N N   . LEU A 1 329 ? -15.610 -6.783  39.714  1.00 18.61 329 A 1 
ATOM 2492 C CA  . LEU A 1 329 ? -15.377 -6.270  41.058  1.00 25.12 329 A 1 
ATOM 2493 C C   . LEU A 1 329 ? -16.548 -6.735  41.926  1.00 26.22 329 A 1 
ATOM 2494 O O   . LEU A 1 329 ? -17.661 -6.222  41.820  1.00 25.66 329 A 1 
ATOM 2495 C CB  . LEU A 1 329 ? -15.251 -4.733  41.010  1.00 24.54 329 A 1 
ATOM 2496 C CG  . LEU A 1 329 ? -13.798 -4.255  40.834  1.00 22.73 329 A 1 
ATOM 2497 C CD1 . LEU A 1 329 ? -13.750 -2.925  40.087  1.00 21.37 329 A 1 
ATOM 2498 C CD2 . LEU A 1 329 ? -13.123 -4.063  42.193  1.00 24.14 329 A 1 
ATOM 2499 N N   . ALA A 1 330 ? -16.307 -7.759  42.733  1.00 21.38 330 A 1 
ATOM 2500 C CA  . ALA A 1 330 ? -17.252 -8.243  43.721  1.00 27.08 330 A 1 
ATOM 2501 C C   . ALA A 1 330 ? -17.533 -7.115  44.720  1.00 27.37 330 A 1 
ATOM 2502 O O   . ALA A 1 330 ? -16.719 -6.805  45.589  1.00 26.69 330 A 1 
ATOM 2503 C CB  . ALA A 1 330 ? -16.675 -9.501  44.384  1.00 25.88 330 A 1 
ATOM 2504 N N   . THR A 1 331 ? -18.708 -6.496  44.585  1.00 19.99 331 A 1 
ATOM 2505 C CA  . THR A 1 331 ? -19.295 -5.688  45.650  1.00 26.55 331 A 1 
ATOM 2506 C C   . THR A 1 331 ? -19.686 -6.629  46.786  1.00 27.02 331 A 1 
ATOM 2507 O O   . THR A 1 331 ? -20.721 -7.293  46.732  1.00 25.22 331 A 1 
ATOM 2508 C CB  . THR A 1 331 ? -20.513 -4.896  45.147  1.00 24.20 331 A 1 
ATOM 2509 O OG1 . THR A 1 331 ? -21.347 -5.720  44.369  1.00 21.54 331 A 1 
ATOM 2510 C CG2 . THR A 1 331 ? -20.090 -3.716  44.271  1.00 21.56 331 A 1 
ATOM 2511 N N   . ALA A 1 332 ? -18.845 -6.704  47.809  1.00 22.66 332 A 1 
ATOM 2512 C CA  . ALA A 1 332 ? -19.181 -7.351  49.068  1.00 29.56 332 A 1 
ATOM 2513 C C   . ALA A 1 332 ? -20.242 -6.513  49.795  1.00 30.38 332 A 1 
ATOM 2514 O O   . ALA A 1 332 ? -19.935 -5.586  50.539  1.00 29.15 332 A 1 
ATOM 2515 C CB  . ALA A 1 332 ? -17.898 -7.555  49.884  1.00 27.76 332 A 1 
ATOM 2516 N N   . GLY A 1 333 ? -21.512 -6.843  49.535  1.00 23.61 333 A 1 
ATOM 2517 C CA  . GLY A 1 333 ? -22.634 -6.466  50.379  1.00 31.67 333 A 1 
ATOM 2518 C C   . GLY A 1 333 ? -22.948 -7.622  51.317  1.00 31.80 333 A 1 
ATOM 2519 O O   . GLY A 1 333 ? -23.543 -8.603  50.893  1.00 29.68 333 A 1 
ATOM 2520 N N   . THR A 1 334 ? -22.580 -7.508  52.578  1.00 23.11 334 A 1 
ATOM 2521 C CA  . THR A 1 334 ? -23.148 -8.337  53.647  1.00 29.83 334 A 1 
ATOM 2522 C C   . THR A 1 334 ? -23.830 -7.430  54.655  1.00 29.74 334 A 1 
ATOM 2523 O O   . THR A 1 334 ? -23.207 -6.811  55.513  1.00 28.02 334 A 1 
ATOM 2524 C CB  . THR A 1 334 ? -22.130 -9.282  54.307  1.00 27.59 334 A 1 
ATOM 2525 O OG1 . THR A 1 334 ? -20.891 -8.650  54.494  1.00 24.45 334 A 1 
ATOM 2526 C CG2 . THR A 1 334 ? -21.896 -10.516 53.443  1.00 25.26 334 A 1 
ATOM 2527 N N   . ALA A 1 335 ? -25.153 -7.355  54.499  1.00 26.03 335 A 1 
ATOM 2528 C CA  . ALA A 1 335 ? -26.038 -6.961  55.573  1.00 36.76 335 A 1 
ATOM 2529 C C   . ALA A 1 335 ? -26.102 -8.108  56.590  1.00 36.79 335 A 1 
ATOM 2530 O O   . ALA A 1 335 ? -26.465 -9.228  56.230  1.00 34.98 335 A 1 
ATOM 2531 C CB  . ALA A 1 335 ? -27.419 -6.647  54.975  1.00 35.26 335 A 1 
ATOM 2532 N N   . HIS A 1 336 ? -25.796 -7.833  57.839  1.00 27.53 336 A 1 
ATOM 2533 C CA  . HIS A 1 336 ? -26.270 -8.632  58.965  1.00 33.16 336 A 1 
ATOM 2534 C C   . HIS A 1 336 ? -26.855 -7.704  60.028  1.00 32.07 336 A 1 
ATOM 2535 O O   . HIS A 1 336 ? -26.189 -6.849  60.605  1.00 31.08 336 A 1 
ATOM 2536 C CB  . HIS A 1 336 ? -25.201 -9.603  59.495  1.00 32.84 336 A 1 
ATOM 2537 C CG  . HIS A 1 336 ? -25.492 -11.041 59.122  1.00 31.00 336 A 1 
ATOM 2538 N ND1 . HIS A 1 336 ? -26.224 -11.478 58.043  1.00 28.23 336 A 1 
ATOM 2539 C CD2 . HIS A 1 336 ? -25.118 -12.158 59.821  1.00 28.55 336 A 1 
ATOM 2540 C CE1 . HIS A 1 336 ? -26.287 -12.812 58.089  1.00 30.97 336 A 1 
ATOM 2541 N NE2 . HIS A 1 336 ? -25.627 -13.274 59.153  1.00 30.41 336 A 1 
ATOM 2542 N N   . SER A 1 337 ? -28.158 -7.886  60.219  1.00 28.17 337 A 1 
ATOM 2543 C CA  . SER A 1 337 ? -28.984 -7.385  61.317  1.00 39.03 337 A 1 
ATOM 2544 C C   . SER A 1 337 ? -28.905 -8.371  62.475  1.00 37.06 337 A 1 
ATOM 2545 O O   . SER A 1 337 ? -29.099 -9.556  62.239  1.00 34.81 337 A 1 
ATOM 2546 C CB  . SER A 1 337 ? -30.427 -7.326  60.792  1.00 37.50 337 A 1 
ATOM 2547 O OG  . SER A 1 337 ? -31.387 -7.331  61.814  1.00 30.88 337 A 1 
ATOM 2548 N N   . THR A 1 338 ? -28.715 -7.868  63.703  1.00 24.73 338 A 1 
ATOM 2549 C CA  . THR A 1 338 ? -29.323 -8.327  64.982  1.00 35.20 338 A 1 
ATOM 2550 C C   . THR A 1 338 ? -28.846 -7.347  66.074  1.00 33.85 338 A 1 
ATOM 2551 O O   . THR A 1 338 ? -27.645 -7.172  66.236  1.00 32.30 338 A 1 
ATOM 2552 C CB  . THR A 1 338 ? -28.935 -9.763  65.391  1.00 32.94 338 A 1 
ATOM 2553 O OG1 . THR A 1 338 ? -27.625 -10.097 64.998  1.00 29.24 338 A 1 
ATOM 2554 C CG2 . THR A 1 338 ? -29.887 -10.832 64.837  1.00 32.04 338 A 1 
ATOM 2555 N N   . LYS A 1 339 ? -29.733 -6.491  66.598  1.00 19.62 339 A 1 
ATOM 2556 C CA  . LYS A 1 339 ? -30.595 -6.651  67.799  1.00 29.07 339 A 1 
ATOM 2557 C C   . LYS A 1 339 ? -29.907 -6.294  69.135  1.00 27.69 339 A 1 
ATOM 2558 O O   . LYS A 1 339 ? -28.882 -6.865  69.466  1.00 26.91 339 A 1 
ATOM 2559 C CB  . LYS A 1 339 ? -31.313 -8.008  67.906  1.00 29.41 339 A 1 
ATOM 2560 C CG  . LYS A 1 339 ? -32.750 -7.983  67.368  1.00 26.87 339 A 1 
ATOM 2561 C CD  . LYS A 1 339 ? -33.469 -9.269  67.807  1.00 25.52 339 A 1 
ATOM 2562 C CE  . LYS A 1 339 ? -34.978 -9.169  67.628  1.00 23.09 339 A 1 
ATOM 2563 N NZ  . LYS A 1 339 ? -35.642 -10.084 68.595  1.00 21.68 339 A 1 
ATOM 2564 N N   . GLU A 1 340 ? -30.631 -5.406  69.883  1.00 21.17 340 A 1 
ATOM 2565 C CA  . GLU A 1 340 ? -30.741 -5.251  71.355  1.00 29.56 340 A 1 
ATOM 2566 C C   . GLU A 1 340 ? -29.576 -4.581  72.113  1.00 28.22 340 A 1 
ATOM 2567 O O   . GLU A 1 340 ? -28.444 -5.043  72.090  1.00 27.78 340 A 1 
ATOM 2568 C CB  . GLU A 1 340 ? -31.241 -6.576  71.959  1.00 30.47 340 A 1 
ATOM 2569 C CG  . GLU A 1 340 ? -32.751 -6.756  71.658  1.00 27.26 340 A 1 
ATOM 2570 C CD  . GLU A 1 340 ? -33.299 -8.178  71.880  1.00 25.55 340 A 1 
ATOM 2571 O OE1 . GLU A 1 340 ? -34.402 -8.450  71.334  1.00 23.49 340 A 1 
ATOM 2572 O OE2 . GLU A 1 340 ? -32.619 -9.012  72.505  1.00 30.24 340 A 1 
ATOM 2573 N N   . SER A 1 341 ? -29.827 -3.370  72.638  1.00 21.74 341 A 1 
ATOM 2574 C CA  . SER A 1 341 ? -30.313 -2.957  73.978  1.00 32.57 341 A 1 
ATOM 2575 C C   . SER A 1 341 ? -29.152 -2.776  74.970  1.00 30.53 341 A 1 
ATOM 2576 O O   . SER A 1 341 ? -28.537 -3.755  75.355  1.00 29.78 341 A 1 
ATOM 2577 C CB  . SER A 1 341 ? -31.413 -3.841  74.596  1.00 32.59 341 A 1 
ATOM 2578 O OG  . SER A 1 341 ? -30.915 -5.096  74.995  1.00 28.87 341 A 1 
ATOM 2579 N N   . ILE A 1 342 ? -28.825 -1.545  75.363  1.00 14.30 342 A 1 
ATOM 2580 C CA  . ILE A 1 342 ? -29.247 -0.751  76.544  1.00 24.63 342 A 1 
ATOM 2581 C C   . ILE A 1 342 ? -28.780 0.687   76.308  1.00 23.05 342 A 1 
ATOM 2582 O O   . ILE A 1 342 ? -27.631 0.851   75.834  1.00 18.02 342 A 1 
ATOM 2583 C CB  . ILE A 1 342 ? -28.706 -1.357  77.868  1.00 23.59 342 A 1 
ATOM 2584 C CG1 . ILE A 1 342 ? -29.581 -2.559  78.288  1.00 20.72 342 A 1 
ATOM 2585 C CG2 . ILE A 1 342 ? -28.710 -0.340  79.014  1.00 23.42 342 A 1 
ATOM 2586 C CD1 . ILE A 1 342 ? -28.923 -3.457  79.339  1.00 21.73 342 A 1 
ATOM 2587 O OXT . ILE A 1 342 ? -29.603 1.585   76.611  1.00 20.91 342 A 1 
#
