# 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_if07777
#
_entry.id if07777
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n LEU 1   
1 n GLU 2   
1 n ASN 3   
1 n ASP 4   
1 n LEU 5   
1 n GLU 6   
1 n ASN 7   
1 n GLU 8   
1 n ASN 9   
1 n ALA 10  
1 n THR 11  
1 n ARG 12  
1 n ARG 13  
1 n GLY 14  
1 n GLU 15  
1 n GLU 16  
1 n SER 17  
1 n GLY 18  
1 n MET 19  
1 n SER 20  
1 n GLU 21  
1 n ILE 22  
1 n VAL 23  
1 n SER 24  
1 n ASN 25  
1 n ARG 26  
1 n ILE 27  
1 n SER 28  
1 n PHE 29  
1 n SER 30  
1 n GLY 31  
1 n ARG 32  
1 n ALA 33  
1 n THR 34  
1 n ALA 35  
1 n LYS 36  
1 n PRO 37  
1 n ALA 38  
1 n ASN 39  
1 n PRO 40  
1 n ILE 41  
1 n ARG 42  
1 n ALA 43  
1 n ARG 44  
1 n GLU 45  
1 n ALA 46  
1 n ARG 47  
1 n PRO 48  
1 n ALA 49  
1 n ALA 50  
1 n GLY 51  
1 n LYS 52  
1 n HIS 53  
1 n ILE 54  
1 n ALA 55  
1 n ILE 56  
1 n TYR 57  
1 n GLY 58  
1 n LYS 59  
1 n GLY 60  
1 n GLY 61  
1 n ILE 62  
1 n GLY 63  
1 n LYS 64  
1 n SER 65  
1 n THR 66  
1 n THR 67  
1 n THR 68  
1 n SER 69  
1 n ASN 70  
1 n ILE 71  
1 n SER 72  
1 n ALA 73  
1 n ALA 74  
1 n LEU 75  
1 n ALA 76  
1 n GLU 77  
1 n ALA 78  
1 n GLY 79  
1 n TYR 80  
1 n LYS 81  
1 n VAL 82  
1 n ILE 83  
1 n GLN 84  
1 n ILE 85  
1 n GLY 86  
1 n CYS 87  
1 n ASP 88  
1 n PRO 89  
1 n LYS 90  
1 n SER 91  
1 n ASP 92  
1 n SER 93  
1 n THR 94  
1 n ASN 95  
1 n THR 96  
1 n LEU 97  
1 n ARG 98  
1 n GLY 99  
1 n ASN 100 
1 n HIS 101 
1 n TYR 102 
1 n LEU 103 
1 n PRO 104 
1 n THR 105 
1 n ILE 106 
1 n LEU 107 
1 n ASP 108 
1 n SER 109 
1 n VAL 110 
1 n ARG 111 
1 n GLY 112 
1 n GLY 113 
1 n ASN 114 
1 n LYS 115 
1 n VAL 116 
1 n ARG 117 
1 n LEU 118 
1 n GLU 119 
1 n ASP 120 
1 n ILE 121 
1 n SER 122 
1 n ALA 123 
1 n THR 124 
1 n GLY 125 
1 n PHE 126 
1 n LYS 127 
1 n GLY 128 
1 n VAL 129 
1 n LEU 130 
1 n CYS 131 
1 n ILE 132 
1 n GLU 133 
1 n SER 134 
1 n GLY 135 
1 n GLY 136 
1 n PRO 137 
1 n VAL 138 
1 n PRO 139 
1 n GLY 140 
1 n VAL 141 
1 n GLY 142 
1 n CYS 143 
1 n ALA 144 
1 n GLY 145 
1 n ARG 146 
1 n GLY 147 
1 n ILE 148 
1 n ASN 149 
1 n ALA 150 
1 n ALA 151 
1 n VAL 152 
1 n THR 153 
1 n LEU 154 
1 n LEU 155 
1 n GLN 156 
1 n GLU 157 
1 n LEU 158 
1 n HIS 159 
1 n LEU 160 
1 n PHE 161 
1 n GLU 162 
1 n GLU 163 
1 n PHE 164 
1 n LYS 165 
1 n PRO 166 
1 n ASP 167 
1 n TYR 168 
1 n VAL 169 
1 n LEU 170 
1 n TYR 171 
1 n ASP 172 
1 n VAL 173 
1 n LEU 174 
1 n GLY 175 
1 n ASP 176 
1 n VAL 177 
1 n VAL 178 
1 n CYS 179 
1 n GLY 180 
1 n GLY 181 
1 n PHE 182 
1 n ALA 183 
1 n VAL 184 
1 n PRO 185 
1 n ILE 186 
1 n ARG 187 
1 n ASP 188 
1 n GLY 189 
1 n ILE 190 
1 n THR 191 
1 n ASP 192 
1 n ARG 193 
1 n ALA 194 
1 n TYR 195 
1 n VAL 196 
1 n VAL 197 
1 n THR 198 
1 n SER 199 
1 n SER 200 
1 n ASP 201 
1 n PHE 202 
1 n MET 203 
1 n ALA 204 
1 n ILE 205 
1 n TYR 206 
1 n ALA 207 
1 n ALA 208 
1 n ASN 209 
1 n ASN 210 
1 n LEU 211 
1 n PHE 212 
1 n LYS 213 
1 n ALA 214 
1 n VAL 215 
1 n ASN 216 
1 n LYS 217 
1 n TYR 218 
1 n ALA 219 
1 n PRO 220 
1 n THR 221 
1 n GLY 222 
1 n GLY 223 
1 n ALA 224 
1 n LYS 225 
1 n LEU 226 
1 n GLY 227 
1 n GLY 228 
1 n ILE 229 
1 n ILE 230 
1 n GLY 231 
1 n ASN 232 
1 n GLY 233 
1 n LEU 234 
1 n SER 235 
1 n ALA 236 
1 n GLY 237 
1 n TYR 238 
1 n SER 239 
1 n ASN 240 
1 n ALA 241 
1 n ILE 242 
1 n ILE 243 
1 n ASP 244 
1 n ASP 245 
1 n PHE 246 
1 n ALA 247 
1 n ALA 248 
1 n ARG 249 
1 n THR 250 
1 n GLY 251 
1 n VAL 252 
1 n ALA 253 
1 n VAL 254 
1 n ALA 255 
1 n GLY 256 
1 n TYR 257 
1 n VAL 258 
1 n PRO 259 
1 n ARG 260 
1 n ALA 261 
1 n LEU 262 
1 n VAL 263 
1 n VAL 264 
1 n SER 265 
1 n GLN 266 
1 n SER 267 
1 n GLU 268 
1 n LEU 269 
1 n TYR 270 
1 n GLY 271 
1 n LYS 272 
1 n THR 273 
1 n VAL 274 
1 n ILE 275 
1 n GLU 276 
1 n ALA 277 
1 n ASN 278 
1 n PRO 279 
1 n GLY 280 
1 n SER 281 
1 n GLY 282 
1 n HIS 283 
1 n ALA 284 
1 n ASP 285 
1 n ILE 286 
1 n TYR 287 
1 n ARG 288 
1 n ALA 289 
1 n LEU 290 
1 n ALA 291 
1 n LYS 292 
1 n HIS 293 
1 n ILE 294 
1 n ALA 295 
1 n GLU 296 
1 n ASN 297 
1 n ASP 298 
1 n ASP 299 
1 n LEU 300 
1 n VAL 301 
1 n ILE 302 
1 n PRO 303 
1 n GLN 304 
1 n PRO 305 
1 n MET 306 
1 n GLY 307 
1 n VAL 308 
1 n SER 309 
1 n ASP 310 
1 n LEU 311 
1 n ARG 312 
1 n ASP 313 
1 n TRP 314 
1 n ALA 315 
1 n ARG 316 
1 n ASP 317 
1 n TRP 318 
1 n GLY 319 
1 n ASP 320 
1 n ARG 321 
1 n VAL 322 
1 n PHE 323 
1 n ASN 324 
1 n LEU 325 
1 n GLU 326 
1 n ASN 327 
1 n SER 328 
1 n VAL 329 
1 n GLN 330 
1 n ALA 331 
1 n ASP 332 
1 n ARG 333 
1 n ALA 334 
1 n VAL 335 
1 n ALA 336 
#
_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 14:33:44)"
_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 77.21
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n LEU . 1   A 1   
A 2   1 n GLU . 2   A 2   
A 3   1 n ASN . 3   A 3   
A 4   1 n ASP . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n GLU . 6   A 6   
A 7   1 n ASN . 7   A 7   
A 8   1 n GLU . 8   A 8   
A 9   1 n ASN . 9   A 9   
A 10  1 n ALA . 10  A 10  
A 11  1 n THR . 11  A 11  
A 12  1 n ARG . 12  A 12  
A 13  1 n ARG . 13  A 13  
A 14  1 n GLY . 14  A 14  
A 15  1 n GLU . 15  A 15  
A 16  1 n GLU . 16  A 16  
A 17  1 n SER . 17  A 17  
A 18  1 n GLY . 18  A 18  
A 19  1 n MET . 19  A 19  
A 20  1 n SER . 20  A 20  
A 21  1 n GLU . 21  A 21  
A 22  1 n ILE . 22  A 22  
A 23  1 n VAL . 23  A 23  
A 24  1 n SER . 24  A 24  
A 25  1 n ASN . 25  A 25  
A 26  1 n ARG . 26  A 26  
A 27  1 n ILE . 27  A 27  
A 28  1 n SER . 28  A 28  
A 29  1 n PHE . 29  A 29  
A 30  1 n SER . 30  A 30  
A 31  1 n GLY . 31  A 31  
A 32  1 n ARG . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n THR . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n LYS . 36  A 36  
A 37  1 n PRO . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n ASN . 39  A 39  
A 40  1 n PRO . 40  A 40  
A 41  1 n ILE . 41  A 41  
A 42  1 n ARG . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n ARG . 44  A 44  
A 45  1 n GLU . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n ARG . 47  A 47  
A 48  1 n PRO . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n LYS . 52  A 52  
A 53  1 n HIS . 53  A 53  
A 54  1 n ILE . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n ILE . 56  A 56  
A 57  1 n TYR . 57  A 57  
A 58  1 n GLY . 58  A 58  
A 59  1 n LYS . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n GLY . 61  A 61  
A 62  1 n ILE . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n LYS . 64  A 64  
A 65  1 n SER . 65  A 65  
A 66  1 n THR . 66  A 66  
A 67  1 n THR . 67  A 67  
A 68  1 n THR . 68  A 68  
A 69  1 n SER . 69  A 69  
A 70  1 n ASN . 70  A 70  
A 71  1 n ILE . 71  A 71  
A 72  1 n SER . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n GLU . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n TYR . 80  A 80  
A 81  1 n LYS . 81  A 81  
A 82  1 n VAL . 82  A 82  
A 83  1 n ILE . 83  A 83  
A 84  1 n GLN . 84  A 84  
A 85  1 n ILE . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n CYS . 87  A 87  
A 88  1 n ASP . 88  A 88  
A 89  1 n PRO . 89  A 89  
A 90  1 n LYS . 90  A 90  
A 91  1 n SER . 91  A 91  
A 92  1 n ASP . 92  A 92  
A 93  1 n SER . 93  A 93  
A 94  1 n THR . 94  A 94  
A 95  1 n ASN . 95  A 95  
A 96  1 n THR . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n ARG . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n ASN . 100 A 100 
A 101 1 n HIS . 101 A 101 
A 102 1 n TYR . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n PRO . 104 A 104 
A 105 1 n THR . 105 A 105 
A 106 1 n ILE . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n ASP . 108 A 108 
A 109 1 n SER . 109 A 109 
A 110 1 n VAL . 110 A 110 
A 111 1 n ARG . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n ASN . 114 A 114 
A 115 1 n LYS . 115 A 115 
A 116 1 n VAL . 116 A 116 
A 117 1 n ARG . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n GLU . 119 A 119 
A 120 1 n ASP . 120 A 120 
A 121 1 n ILE . 121 A 121 
A 122 1 n SER . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n THR . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n PHE . 126 A 126 
A 127 1 n LYS . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n VAL . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n CYS . 131 A 131 
A 132 1 n ILE . 132 A 132 
A 133 1 n GLU . 133 A 133 
A 134 1 n SER . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n GLY . 136 A 136 
A 137 1 n PRO . 137 A 137 
A 138 1 n VAL . 138 A 138 
A 139 1 n PRO . 139 A 139 
A 140 1 n GLY . 140 A 140 
A 141 1 n VAL . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n CYS . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n ARG . 146 A 146 
A 147 1 n GLY . 147 A 147 
A 148 1 n ILE . 148 A 148 
A 149 1 n ASN . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n VAL . 152 A 152 
A 153 1 n THR . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n GLN . 156 A 156 
A 157 1 n GLU . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n HIS . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n PHE . 161 A 161 
A 162 1 n GLU . 162 A 162 
A 163 1 n GLU . 163 A 163 
A 164 1 n PHE . 164 A 164 
A 165 1 n LYS . 165 A 165 
A 166 1 n PRO . 166 A 166 
A 167 1 n ASP . 167 A 167 
A 168 1 n TYR . 168 A 168 
A 169 1 n VAL . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n TYR . 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 GLY . 175 A 175 
A 176 1 n ASP . 176 A 176 
A 177 1 n VAL . 177 A 177 
A 178 1 n VAL . 178 A 178 
A 179 1 n CYS . 179 A 179 
A 180 1 n GLY . 180 A 180 
A 181 1 n GLY . 181 A 181 
A 182 1 n PHE . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n VAL . 184 A 184 
A 185 1 n PRO . 185 A 185 
A 186 1 n ILE . 186 A 186 
A 187 1 n ARG . 187 A 187 
A 188 1 n ASP . 188 A 188 
A 189 1 n GLY . 189 A 189 
A 190 1 n ILE . 190 A 190 
A 191 1 n THR . 191 A 191 
A 192 1 n ASP . 192 A 192 
A 193 1 n ARG . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n TYR . 195 A 195 
A 196 1 n VAL . 196 A 196 
A 197 1 n VAL . 197 A 197 
A 198 1 n THR . 198 A 198 
A 199 1 n SER . 199 A 199 
A 200 1 n SER . 200 A 200 
A 201 1 n ASP . 201 A 201 
A 202 1 n PHE . 202 A 202 
A 203 1 n MET . 203 A 203 
A 204 1 n ALA . 204 A 204 
A 205 1 n ILE . 205 A 205 
A 206 1 n TYR . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n ALA . 208 A 208 
A 209 1 n ASN . 209 A 209 
A 210 1 n ASN . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n PHE . 212 A 212 
A 213 1 n LYS . 213 A 213 
A 214 1 n ALA . 214 A 214 
A 215 1 n VAL . 215 A 215 
A 216 1 n ASN . 216 A 216 
A 217 1 n LYS . 217 A 217 
A 218 1 n TYR . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n PRO . 220 A 220 
A 221 1 n THR . 221 A 221 
A 222 1 n GLY . 222 A 222 
A 223 1 n GLY . 223 A 223 
A 224 1 n ALA . 224 A 224 
A 225 1 n LYS . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n GLY . 227 A 227 
A 228 1 n GLY . 228 A 228 
A 229 1 n ILE . 229 A 229 
A 230 1 n ILE . 230 A 230 
A 231 1 n GLY . 231 A 231 
A 232 1 n ASN . 232 A 232 
A 233 1 n GLY . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n SER . 235 A 235 
A 236 1 n ALA . 236 A 236 
A 237 1 n GLY . 237 A 237 
A 238 1 n TYR . 238 A 238 
A 239 1 n SER . 239 A 239 
A 240 1 n ASN . 240 A 240 
A 241 1 n ALA . 241 A 241 
A 242 1 n ILE . 242 A 242 
A 243 1 n ILE . 243 A 243 
A 244 1 n ASP . 244 A 244 
A 245 1 n ASP . 245 A 245 
A 246 1 n PHE . 246 A 246 
A 247 1 n ALA . 247 A 247 
A 248 1 n ALA . 248 A 248 
A 249 1 n ARG . 249 A 249 
A 250 1 n THR . 250 A 250 
A 251 1 n GLY . 251 A 251 
A 252 1 n VAL . 252 A 252 
A 253 1 n ALA . 253 A 253 
A 254 1 n VAL . 254 A 254 
A 255 1 n ALA . 255 A 255 
A 256 1 n GLY . 256 A 256 
A 257 1 n TYR . 257 A 257 
A 258 1 n VAL . 258 A 258 
A 259 1 n PRO . 259 A 259 
A 260 1 n ARG . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n LEU . 262 A 262 
A 263 1 n VAL . 263 A 263 
A 264 1 n VAL . 264 A 264 
A 265 1 n SER . 265 A 265 
A 266 1 n GLN . 266 A 266 
A 267 1 n SER . 267 A 267 
A 268 1 n GLU . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n TYR . 270 A 270 
A 271 1 n GLY . 271 A 271 
A 272 1 n LYS . 272 A 272 
A 273 1 n THR . 273 A 273 
A 274 1 n VAL . 274 A 274 
A 275 1 n ILE . 275 A 275 
A 276 1 n GLU . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n ASN . 278 A 278 
A 279 1 n PRO . 279 A 279 
A 280 1 n GLY . 280 A 280 
A 281 1 n SER . 281 A 281 
A 282 1 n GLY . 282 A 282 
A 283 1 n HIS . 283 A 283 
A 284 1 n ALA . 284 A 284 
A 285 1 n ASP . 285 A 285 
A 286 1 n ILE . 286 A 286 
A 287 1 n TYR . 287 A 287 
A 288 1 n ARG . 288 A 288 
A 289 1 n ALA . 289 A 289 
A 290 1 n LEU . 290 A 290 
A 291 1 n ALA . 291 A 291 
A 292 1 n LYS . 292 A 292 
A 293 1 n HIS . 293 A 293 
A 294 1 n ILE . 294 A 294 
A 295 1 n ALA . 295 A 295 
A 296 1 n GLU . 296 A 296 
A 297 1 n ASN . 297 A 297 
A 298 1 n ASP . 298 A 298 
A 299 1 n ASP . 299 A 299 
A 300 1 n LEU . 300 A 300 
A 301 1 n VAL . 301 A 301 
A 302 1 n ILE . 302 A 302 
A 303 1 n PRO . 303 A 303 
A 304 1 n GLN . 304 A 304 
A 305 1 n PRO . 305 A 305 
A 306 1 n MET . 306 A 306 
A 307 1 n GLY . 307 A 307 
A 308 1 n VAL . 308 A 308 
A 309 1 n SER . 309 A 309 
A 310 1 n ASP . 310 A 310 
A 311 1 n LEU . 311 A 311 
A 312 1 n ARG . 312 A 312 
A 313 1 n ASP . 313 A 313 
A 314 1 n TRP . 314 A 314 
A 315 1 n ALA . 315 A 315 
A 316 1 n ARG . 316 A 316 
A 317 1 n ASP . 317 A 317 
A 318 1 n TRP . 318 A 318 
A 319 1 n GLY . 319 A 319 
A 320 1 n ASP . 320 A 320 
A 321 1 n ARG . 321 A 321 
A 322 1 n VAL . 322 A 322 
A 323 1 n PHE . 323 A 323 
A 324 1 n ASN . 324 A 324 
A 325 1 n LEU . 325 A 325 
A 326 1 n GLU . 326 A 326 
A 327 1 n ASN . 327 A 327 
A 328 1 n SER . 328 A 328 
A 329 1 n VAL . 329 A 329 
A 330 1 n GLN . 330 A 330 
A 331 1 n ALA . 331 A 331 
A 332 1 n ASP . 332 A 332 
A 333 1 n ARG . 333 A 333 
A 334 1 n ALA . 334 A 334 
A 335 1 n VAL . 335 A 335 
A 336 1 n ALA . 336 A 336 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . LEU A 1 1   ? 53.004  34.375  -20.219 1.00 20.30 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? 52.636  35.505  -21.085 1.00 28.82 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? 51.116  35.444  -21.187 1.00 28.43 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? 50.614  34.678  -21.998 1.00 26.93 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? 53.354  35.387  -22.450 1.00 28.97 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? 54.893  35.501  -22.339 1.00 25.75 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? 55.558  35.064  -23.638 1.00 23.85 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? 55.351  36.920  -21.991 1.00 28.82 1   A 1 
ATOM 9    N N   . GLU A 1 2   ? 50.426  35.827  -20.094 1.00 23.28 2   A 1 
ATOM 10   C CA  . GLU A 1 2   ? 50.023  37.219  -19.787 1.00 27.63 2   A 1 
ATOM 11   C C   . GLU A 1 2   ? 49.032  37.799  -20.803 1.00 25.75 2   A 1 
ATOM 12   O O   . GLU A 1 2   ? 49.387  37.968  -21.970 1.00 25.75 2   A 1 
ATOM 13   C CB  . GLU A 1 2   ? 51.183  38.199  -19.511 1.00 28.61 2   A 1 
ATOM 14   C CG  . GLU A 1 2   ? 51.636  38.152  -18.037 1.00 26.79 2   A 1 
ATOM 15   C CD  . GLU A 1 2   ? 52.807  39.113  -17.740 1.00 25.53 2   A 1 
ATOM 16   O OE1 . GLU A 1 2   ? 52.923  39.530  -16.568 1.00 24.02 2   A 1 
ATOM 17   O OE2 . GLU A 1 2   ? 53.624  39.341  -18.665 1.00 29.69 2   A 1 
ATOM 18   N N   . ASN A 1 3   ? 47.845  38.112  -20.254 1.00 24.12 3   A 1 
ATOM 19   C CA  . ASN A 1 3   ? 47.014  39.303  -20.474 1.00 31.03 3   A 1 
ATOM 20   C C   . ASN A 1 3   ? 46.218  39.376  -21.802 1.00 29.24 3   A 1 
ATOM 21   O O   . ASN A 1 3   ? 46.680  38.907  -22.833 1.00 27.48 3   A 1 
ATOM 22   C CB  . ASN A 1 3   ? 47.907  40.523  -20.173 1.00 30.45 3   A 1 
ATOM 23   C CG  . ASN A 1 3   ? 48.340  40.613  -18.716 1.00 26.49 3   A 1 
ATOM 24   O OD1 . ASN A 1 3   ? 48.200  39.696  -17.916 1.00 25.22 3   A 1 
ATOM 25   N ND2 . ASN A 1 3   ? 48.908  41.728  -18.322 1.00 27.29 3   A 1 
ATOM 26   N N   . ASP A 1 4   ? 44.995  39.900  -21.885 1.00 23.27 4   A 1 
ATOM 27   C CA  . ASP A 1 4   ? 44.135  40.759  -21.046 1.00 29.98 4   A 1 
ATOM 28   C C   . ASP A 1 4   ? 42.685  40.604  -21.583 1.00 27.08 4   A 1 
ATOM 29   O O   . ASP A 1 4   ? 42.497  40.330  -22.767 1.00 25.57 4   A 1 
ATOM 30   C CB  . ASP A 1 4   ? 44.603  42.228  -21.199 1.00 29.65 4   A 1 
ATOM 31   C CG  . ASP A 1 4   ? 45.606  42.669  -20.124 1.00 26.49 4   A 1 
ATOM 32   O OD1 . ASP A 1 4   ? 45.431  42.252  -18.957 1.00 26.67 4   A 1 
ATOM 33   O OD2 . ASP A 1 4   ? 46.561  43.399  -20.463 1.00 27.83 4   A 1 
ATOM 34   N N   . LEU A 1 5   ? 41.668  40.526  -20.720 1.00 16.90 5   A 1 
ATOM 35   C CA  . LEU A 1 5   ? 40.722  41.580  -20.288 1.00 23.81 5   A 1 
ATOM 36   C C   . LEU A 1 5   ? 39.789  42.155  -21.381 1.00 22.28 5   A 1 
ATOM 37   O O   . LEU A 1 5   ? 40.244  42.791  -22.313 1.00 21.62 5   A 1 
ATOM 38   C CB  . LEU A 1 5   ? 41.425  42.740  -19.546 1.00 23.85 5   A 1 
ATOM 39   C CG  . LEU A 1 5   ? 41.873  42.446  -18.099 1.00 21.88 5   A 1 
ATOM 40   C CD1 . LEU A 1 5   ? 42.786  43.572  -17.601 1.00 21.14 5   A 1 
ATOM 41   C CD2 . LEU A 1 5   ? 40.685  42.350  -17.141 1.00 27.03 5   A 1 
ATOM 42   N N   . GLU A 1 6   ? 38.461  42.005  -21.154 1.00 22.55 6   A 1 
ATOM 43   C CA  . GLU A 1 6   ? 37.392  43.036  -21.088 1.00 25.71 6   A 1 
ATOM 44   C C   . GLU A 1 6   ? 36.026  42.312  -21.161 1.00 24.02 6   A 1 
ATOM 45   O O   . GLU A 1 6   ? 35.755  41.587  -22.104 1.00 23.60 6   A 1 
ATOM 46   C CB  . GLU A 1 6   ? 37.523  44.137  -22.170 1.00 26.27 6   A 1 
ATOM 47   C CG  . GLU A 1 6   ? 38.401  45.300  -21.657 1.00 23.92 6   A 1 
ATOM 48   C CD  . GLU A 1 6   ? 38.627  46.437  -22.671 1.00 23.37 6   A 1 
ATOM 49   O OE1 . GLU A 1 6   ? 39.349  47.391  -22.292 1.00 21.42 6   A 1 
ATOM 50   O OE2 . GLU A 1 6   ? 38.060  46.392  -23.789 1.00 26.32 6   A 1 
ATOM 51   N N   . ASN A 1 7   ? 35.238  42.178  -20.088 1.00 19.08 7   A 1 
ATOM 52   C CA  . ASN A 1 7   ? 34.435  43.144  -19.322 1.00 24.44 7   A 1 
ATOM 53   C C   . ASN A 1 7   ? 33.155  43.600  -20.057 1.00 24.02 7   A 1 
ATOM 54   O O   . ASN A 1 7   ? 33.196  44.565  -20.797 1.00 22.79 7   A 1 
ATOM 55   C CB  . ASN A 1 7   ? 35.256  44.318  -18.744 1.00 23.72 7   A 1 
ATOM 56   C CG  . ASN A 1 7   ? 34.573  44.996  -17.566 1.00 19.97 7   A 1 
ATOM 57   O OD1 . ASN A 1 7   ? 33.758  44.423  -16.862 1.00 18.55 7   A 1 
ATOM 58   N ND2 . ASN A 1 7   ? 34.921  46.227  -17.276 1.00 20.09 7   A 1 
ATOM 59   N N   . GLU A 1 8   ? 32.008  42.975  -19.733 1.00 22.46 8   A 1 
ATOM 60   C CA  . GLU A 1 8   ? 30.712  43.658  -19.744 1.00 25.73 8   A 1 
ATOM 61   C C   . GLU A 1 8   ? 29.833  43.193  -18.575 1.00 23.94 8   A 1 
ATOM 62   O O   . GLU A 1 8   ? 29.423  42.038  -18.450 1.00 23.30 8   A 1 
ATOM 63   C CB  . GLU A 1 8   ? 29.971  43.582  -21.095 1.00 25.95 8   A 1 
ATOM 64   C CG  . GLU A 1 8   ? 30.284  44.807  -21.970 1.00 24.36 8   A 1 
ATOM 65   C CD  . GLU A 1 8   ? 29.348  44.975  -23.177 1.00 23.69 8   A 1 
ATOM 66   O OE1 . GLU A 1 8   ? 29.356  46.089  -23.753 1.00 21.91 8   A 1 
ATOM 67   O OE2 . GLU A 1 8   ? 28.612  44.017  -23.506 1.00 27.15 8   A 1 
ATOM 68   N N   . ASN A 1 9   ? 29.576  44.156  -17.680 1.00 20.78 9   A 1 
ATOM 69   C CA  . ASN A 1 9   ? 28.619  44.114  -16.580 1.00 26.14 9   A 1 
ATOM 70   C C   . ASN A 1 9   ? 27.175  44.150  -17.099 1.00 24.75 9   A 1 
ATOM 71   O O   . ASN A 1 9   ? 26.792  45.100  -17.782 1.00 23.24 9   A 1 
ATOM 72   C CB  . ASN A 1 9   ? 28.847  45.376  -15.715 1.00 25.80 9   A 1 
ATOM 73   C CG  . ASN A 1 9   ? 29.804  45.206  -14.556 1.00 22.24 9   A 1 
ATOM 74   O OD1 . ASN A 1 9   ? 29.799  44.217  -13.855 1.00 21.54 9   A 1 
ATOM 75   N ND2 . ASN A 1 9   ? 30.601  46.203  -14.256 1.00 23.29 9   A 1 
ATOM 76   N N   . ALA A 1 10  ? 26.325  43.226  -16.625 1.00 22.65 10  A 1 
ATOM 77   C CA  . ALA A 1 10  ? 24.885  43.455  -16.536 1.00 26.74 10  A 1 
ATOM 78   C C   . ALA A 1 10  ? 24.309  42.815  -15.265 1.00 25.21 10  A 1 
ATOM 79   O O   . ALA A 1 10  ? 24.130  41.608  -15.127 1.00 24.46 10  A 1 
ATOM 80   C CB  . ALA A 1 10  ? 24.181  42.997  -17.809 1.00 26.79 10  A 1 
ATOM 81   N N   . THR A 1 11  ? 24.010  43.694  -14.332 1.00 21.71 11  A 1 
ATOM 82   C CA  . THR A 1 11  ? 23.301  43.547  -13.063 1.00 27.28 11  A 1 
ATOM 83   C C   . THR A 1 11  ? 21.971  42.791  -13.204 1.00 26.53 11  A 1 
ATOM 84   O O   . THR A 1 11  ? 21.056  43.281  -13.863 1.00 25.10 11  A 1 
ATOM 85   C CB  . THR A 1 11  ? 22.986  44.970  -12.541 1.00 25.97 11  A 1 
ATOM 86   O OG1 . THR A 1 11  ? 23.647  45.988  -13.282 1.00 23.25 11  A 1 
ATOM 87   C CG2 . THR A 1 11  ? 23.437  45.172  -11.098 1.00 24.37 11  A 1 
ATOM 88   N N   . ARG A 1 12  ? 21.787  41.677  -12.469 1.00 18.63 12  A 1 
ATOM 89   C CA  . ARG A 1 12  ? 20.471  41.262  -11.953 1.00 25.41 12  A 1 
ATOM 90   C C   . ARG A 1 12  ? 20.589  40.815  -10.500 1.00 24.05 12  A 1 
ATOM 91   O O   . ARG A 1 12  ? 21.336  39.911  -10.152 1.00 22.43 12  A 1 
ATOM 92   C CB  . ARG A 1 12  ? 19.782  40.209  -12.840 1.00 24.33 12  A 1 
ATOM 93   C CG  . ARG A 1 12  ? 19.039  40.885  -14.004 1.00 21.93 12  A 1 
ATOM 94   C CD  . ARG A 1 12  ? 18.142  39.896  -14.761 1.00 21.12 12  A 1 
ATOM 95   N NE  . ARG A 1 12  ? 17.392  40.584  -15.834 1.00 18.82 12  A 1 
ATOM 96   C CZ  . ARG A 1 12  ? 16.548  40.020  -16.683 1.00 18.58 12  A 1 
ATOM 97   N NH1 . ARG A 1 12  ? 16.291  38.740  -16.652 1.00 17.92 12  A 1 
ATOM 98   N NH2 . ARG A 1 12  ? 15.949  40.734  -17.584 1.00 17.84 12  A 1 
ATOM 99   N N   . ARG A 1 13  ? 19.851  41.541  -9.649  1.00 19.72 13  A 1 
ATOM 100  C CA  . ARG A 1 13  ? 19.654  41.297  -8.222  1.00 25.51 13  A 1 
ATOM 101  C C   . ARG A 1 13  ? 18.762  40.075  -8.000  1.00 24.17 13  A 1 
ATOM 102  O O   . ARG A 1 13  ? 17.717  39.985  -8.630  1.00 23.29 13  A 1 
ATOM 103  C CB  . ARG A 1 13  ? 18.946  42.520  -7.598  1.00 24.48 13  A 1 
ATOM 104  C CG  . ARG A 1 13  ? 19.831  43.760  -7.400  1.00 21.96 13  A 1 
ATOM 105  C CD  . ARG A 1 13  ? 18.962  44.916  -6.876  1.00 21.37 13  A 1 
ATOM 106  N NE  . ARG A 1 13  ? 19.772  46.081  -6.456  1.00 19.48 13  A 1 
ATOM 107  C CZ  . ARG A 1 13  ? 19.302  47.233  -6.003  1.00 19.63 13  A 1 
ATOM 108  N NH1 . ARG A 1 13  ? 18.021  47.484  -5.938  1.00 18.97 13  A 1 
ATOM 109  N NH2 . ARG A 1 13  ? 20.120  48.164  -5.594  1.00 19.52 13  A 1 
ATOM 110  N N   . GLY A 1 14  ? 19.158  39.272  -7.019  1.00 22.12 14  A 1 
ATOM 111  C CA  . GLY A 1 14  ? 18.303  38.804  -5.931  1.00 26.54 14  A 1 
ATOM 112  C C   . GLY A 1 14  ? 17.236  37.773  -6.267  1.00 25.85 14  A 1 
ATOM 113  O O   . GLY A 1 14  ? 16.129  38.141  -6.629  1.00 24.45 14  A 1 
ATOM 114  N N   . GLU A 1 15  ? 17.536  36.510  -5.974  1.00 19.86 15  A 1 
ATOM 115  C CA  . GLU A 1 15  ? 16.575  35.567  -5.394  1.00 23.51 15  A 1 
ATOM 116  C C   . GLU A 1 15  ? 17.383  34.594  -4.520  1.00 22.58 15  A 1 
ATOM 117  O O   . GLU A 1 15  ? 18.110  33.729  -5.002  1.00 21.80 15  A 1 
ATOM 118  C CB  . GLU A 1 15  ? 15.718  34.876  -6.471  1.00 23.03 15  A 1 
ATOM 119  C CG  . GLU A 1 15  ? 14.281  35.446  -6.465  1.00 20.67 15  A 1 
ATOM 120  C CD  . GLU A 1 15  ? 13.413  34.991  -7.646  1.00 19.60 15  A 1 
ATOM 121  O OE1 . GLU A 1 15  ? 12.352  35.630  -7.853  1.00 17.45 15  A 1 
ATOM 122  O OE2 . GLU A 1 15  ? 13.801  34.025  -8.343  1.00 22.47 15  A 1 
ATOM 123  N N   . GLU A 1 16  ? 17.347  34.841  -3.196  1.00 20.42 16  A 1 
ATOM 124  C CA  . GLU A 1 16  ? 17.877  33.938  -2.176  1.00 23.65 16  A 1 
ATOM 125  C C   . GLU A 1 16  ? 17.005  32.679  -2.137  1.00 22.58 16  A 1 
ATOM 126  O O   . GLU A 1 16  ? 15.871  32.698  -1.656  1.00 21.92 16  A 1 
ATOM 127  C CB  . GLU A 1 16  ? 17.872  34.632  -0.800  1.00 23.40 16  A 1 
ATOM 128  C CG  . GLU A 1 16  ? 18.979  35.688  -0.636  1.00 20.84 16  A 1 
ATOM 129  C CD  . GLU A 1 16  ? 18.903  36.445  0.706   1.00 19.53 16  A 1 
ATOM 130  O OE1 . GLU A 1 16  ? 19.981  36.856  1.199   1.00 17.54 16  A 1 
ATOM 131  O OE2 . GLU A 1 16  ? 17.775  36.660  1.204   1.00 21.56 16  A 1 
ATOM 132  N N   . SER A 1 17  ? 17.525  31.569  -2.639  1.00 21.26 17  A 1 
ATOM 133  C CA  . SER A 1 17  ? 16.958  30.252  -2.365  1.00 24.66 17  A 1 
ATOM 134  C C   . SER A 1 17  ? 17.279  29.871  -0.921  1.00 24.05 17  A 1 
ATOM 135  O O   . SER A 1 17  ? 18.374  29.395  -0.622  1.00 23.84 17  A 1 
ATOM 136  C CB  . SER A 1 17  ? 17.482  29.220  -3.370  1.00 23.91 17  A 1 
ATOM 137  O OG  . SER A 1 17  ? 18.890  29.101  -3.286  1.00 21.15 17  A 1 
ATOM 138  N N   . GLY A 1 18  ? 16.326  30.109  -0.010  1.00 20.15 18  A 1 
ATOM 139  C CA  . GLY A 1 18  ? 16.382  29.625  1.361   1.00 24.48 18  A 1 
ATOM 140  C C   . GLY A 1 18  ? 16.381  28.099  1.393   1.00 24.32 18  A 1 
ATOM 141  O O   . GLY A 1 18  ? 15.330  27.474  1.330   1.00 23.03 18  A 1 
ATOM 142  N N   . MET A 1 19  ? 17.562  27.490  1.496   1.00 21.22 19  A 1 
ATOM 143  C CA  . MET A 1 19  ? 17.703  26.111  1.946   1.00 25.08 19  A 1 
ATOM 144  C C   . MET A 1 19  ? 17.331  26.068  3.429   1.00 24.88 19  A 1 
ATOM 145  O O   . MET A 1 19  ? 18.065  26.584  4.264   1.00 25.26 19  A 1 
ATOM 146  C CB  . MET A 1 19  ? 19.141  25.618  1.724   1.00 24.73 19  A 1 
ATOM 147  C CG  . MET A 1 19  ? 19.406  25.193  0.279   1.00 21.64 19  A 1 
ATOM 148  S SD  . MET A 1 19  ? 21.141  24.816  -0.132  1.00 19.91 19  A 1 
ATOM 149  C CE  . MET A 1 19  ? 21.559  23.560  1.113   1.00 17.57 19  A 1 
ATOM 150  N N   . SER A 1 20  ? 16.184  25.483  3.762   1.00 24.75 20  A 1 
ATOM 151  C CA  . SER A 1 20  ? 15.851  25.165  5.147   1.00 29.46 20  A 1 
ATOM 152  C C   . SER A 1 20  ? 16.794  24.071  5.642   1.00 29.06 20  A 1 
ATOM 153  O O   . SER A 1 20  ? 16.748  22.947  5.142   1.00 28.53 20  A 1 
ATOM 154  C CB  . SER A 1 20  ? 14.385  24.732  5.264   1.00 28.33 20  A 1 
ATOM 155  O OG  . SER A 1 20  ? 14.118  23.617  4.441   1.00 24.51 20  A 1 
ATOM 156  N N   . GLU A 1 21  ? 17.650  24.398  6.610   1.00 24.36 21  A 1 
ATOM 157  C CA  . GLU A 1 21  ? 18.457  23.428  7.343   1.00 27.60 21  A 1 
ATOM 158  C C   . GLU A 1 21  ? 17.535  22.428  8.054   1.00 26.95 21  A 1 
ATOM 159  O O   . GLU A 1 21  ? 16.780  22.783  8.957   1.00 26.61 21  A 1 
ATOM 160  C CB  . GLU A 1 21  ? 19.359  24.141  8.370   1.00 27.68 21  A 1 
ATOM 161  C CG  . GLU A 1 21  ? 20.564  24.861  7.741   1.00 24.92 21  A 1 
ATOM 162  C CD  . GLU A 1 21  ? 21.486  25.509  8.794   1.00 22.85 21  A 1 
ATOM 163  O OE1 . GLU A 1 21  ? 22.711  25.546  8.550   1.00 20.54 21  A 1 
ATOM 164  O OE2 . GLU A 1 21  ? 20.969  25.962  9.840   1.00 23.78 21  A 1 
ATOM 165  N N   . ILE A 1 22  ? 17.599  21.161  7.652   1.00 26.96 22  A 1 
ATOM 166  C CA  . ILE A 1 22  ? 16.971  20.058  8.381   1.00 30.51 22  A 1 
ATOM 167  C C   . ILE A 1 22  ? 17.844  19.778  9.605   1.00 30.43 22  A 1 
ATOM 168  O O   . ILE A 1 22  ? 18.977  19.310  9.484   1.00 29.45 22  A 1 
ATOM 169  C CB  . ILE A 1 22  ? 16.780  18.819  7.472   1.00 29.57 22  A 1 
ATOM 170  C CG1 . ILE A 1 22  ? 15.866  19.165  6.271   1.00 26.51 22  A 1 
ATOM 171  C CG2 . ILE A 1 22  ? 16.206  17.644  8.285   1.00 27.52 22  A 1 
ATOM 172  C CD1 . ILE A 1 22  ? 15.718  18.037  5.235   1.00 24.80 22  A 1 
ATOM 173  N N   . VAL A 1 23  ? 17.327  20.086  10.799  1.00 29.43 23  A 1 
ATOM 174  C CA  . VAL A 1 23  ? 18.009  19.819  12.070  1.00 34.60 23  A 1 
ATOM 175  C C   . VAL A 1 23  ? 18.048  18.307  12.304  1.00 35.29 23  A 1 
ATOM 176  O O   . VAL A 1 23  ? 17.029  17.668  12.553  1.00 34.82 23  A 1 
ATOM 177  C CB  . VAL A 1 23  ? 17.344  20.579  13.232  1.00 33.65 23  A 1 
ATOM 178  C CG1 . VAL A 1 23  ? 18.056  20.305  14.568  1.00 29.22 23  A 1 
ATOM 179  C CG2 . VAL A 1 23  ? 17.387  22.099  12.997  1.00 31.06 23  A 1 
ATOM 180  N N   . SER A 1 24  ? 19.238  17.716  12.221  1.00 32.46 24  A 1 
ATOM 181  C CA  . SER A 1 24  ? 19.465  16.283  12.420  1.00 37.49 24  A 1 
ATOM 182  C C   . SER A 1 24  ? 19.526  15.923  13.910  1.00 37.43 24  A 1 
ATOM 183  O O   . SER A 1 24  ? 20.565  16.118  14.551  1.00 36.88 24  A 1 
ATOM 184  C CB  . SER A 1 24  ? 20.755  15.883  11.689  1.00 37.62 24  A 1 
ATOM 185  O OG  . SER A 1 24  ? 21.150  14.557  12.017  1.00 33.54 24  A 1 
ATOM 186  N N   . ASN A 1 25  ? 18.469  15.319  14.461  1.00 33.80 25  A 1 
ATOM 187  C CA  . ASN A 1 25  ? 18.475  14.735  15.808  1.00 39.23 25  A 1 
ATOM 188  C C   . ASN A 1 25  ? 19.017  13.288  15.797  1.00 38.71 25  A 1 
ATOM 189  O O   . ASN A 1 25  ? 18.586  12.443  15.016  1.00 37.00 25  A 1 
ATOM 190  C CB  . ASN A 1 25  ? 17.073  14.876  16.426  1.00 38.04 25  A 1 
ATOM 191  C CG  . ASN A 1 25  ? 16.772  16.298  16.885  1.00 33.11 25  A 1 
ATOM 192  O OD1 . ASN A 1 25  ? 17.664  17.066  17.218  1.00 30.84 25  A 1 
ATOM 193  N ND2 . ASN A 1 25  ? 15.517  16.677  16.951  1.00 30.05 25  A 1 
ATOM 194  N N   . ARG A 1 26  ? 19.997  12.989  16.662  1.00 27.45 26  A 1 
ATOM 195  C CA  . ARG A 1 26  ? 20.642  11.665  16.811  1.00 33.84 26  A 1 
ATOM 196  C C   . ARG A 1 26  ? 20.348  11.065  18.193  1.00 32.17 26  A 1 
ATOM 197  O O   . ARG A 1 26  ? 20.634  11.709  19.197  1.00 32.59 26  A 1 
ATOM 198  C CB  . ARG A 1 26  ? 22.170  11.779  16.633  1.00 34.95 26  A 1 
ATOM 199  C CG  . ARG A 1 26  ? 22.650  12.050  15.199  1.00 31.97 26  A 1 
ATOM 200  C CD  . ARG A 1 26  ? 24.191  12.106  15.189  1.00 32.40 26  A 1 
ATOM 201  N NE  . ARG A 1 26  ? 24.746  12.287  13.829  1.00 29.58 26  A 1 
ATOM 202  C CZ  . ARG A 1 26  ? 26.016  12.478  13.507  1.00 28.22 26  A 1 
ATOM 203  N NH1 . ARG A 1 26  ? 26.960  12.534  14.402  1.00 26.56 26  A 1 
ATOM 204  N NH2 . ARG A 1 26  ? 26.371  12.623  12.264  1.00 26.31 26  A 1 
ATOM 205  N N   . ILE A 1 27  ? 19.895  9.803   18.253  1.00 30.32 27  A 1 
ATOM 206  C CA  . ILE A 1 27  ? 19.674  9.062   19.512  1.00 34.24 27  A 1 
ATOM 207  C C   . ILE A 1 27  ? 20.541  7.787   19.548  1.00 34.11 27  A 1 
ATOM 208  O O   . ILE A 1 27  ? 20.808  7.174   18.511  1.00 33.58 27  A 1 
ATOM 209  C CB  . ILE A 1 27  ? 18.165  8.804   19.754  1.00 33.46 27  A 1 
ATOM 210  C CG1 . ILE A 1 27  ? 17.374  10.141  19.706  1.00 29.71 27  A 1 
ATOM 211  C CG2 . ILE A 1 27  ? 17.943  8.100   21.108  1.00 31.17 27  A 1 
ATOM 212  C CD1 . ILE A 1 27  ? 15.858  10.003  19.865  1.00 28.59 27  A 1 
ATOM 213  N N   . SER A 1 28  ? 21.058  7.425   20.739  1.00 26.61 28  A 1 
ATOM 214  C CA  . SER A 1 28  ? 21.853  6.210   20.986  1.00 31.28 28  A 1 
ATOM 215  C C   . SER A 1 28  ? 21.147  5.279   21.960  1.00 30.90 28  A 1 
ATOM 216  O O   . SER A 1 28  ? 20.777  5.724   23.042  1.00 30.86 28  A 1 
ATOM 217  C CB  . SER A 1 28  ? 23.231  6.536   21.580  1.00 31.83 28  A 1 
ATOM 218  O OG  . SER A 1 28  ? 23.146  7.431   22.676  1.00 28.27 28  A 1 
ATOM 219  N N   . PHE A 1 29  ? 21.061  3.994   21.633  1.00 28.22 29  A 1 
ATOM 220  C CA  . PHE A 1 29  ? 20.582  2.971   22.560  1.00 32.19 29  A 1 
ATOM 221  C C   . PHE A 1 29  ? 21.760  2.396   23.356  1.00 31.90 29  A 1 
ATOM 222  O O   . PHE A 1 29  ? 22.664  1.787   22.787  1.00 29.96 29  A 1 
ATOM 223  C CB  . PHE A 1 29  ? 19.816  1.894   21.785  1.00 30.27 29  A 1 
ATOM 224  C CG  . PHE A 1 29  ? 18.536  2.409   21.149  1.00 28.79 29  A 1 
ATOM 225  C CD1 . PHE A 1 29  ? 17.355  2.477   21.911  1.00 26.35 29  A 1 
ATOM 226  C CD2 . PHE A 1 29  ? 18.529  2.847   19.809  1.00 26.81 29  A 1 
ATOM 227  C CE1 . PHE A 1 29  ? 16.171  2.972   21.334  1.00 25.62 29  A 1 
ATOM 228  C CE2 . PHE A 1 29  ? 17.340  3.349   19.236  1.00 24.98 29  A 1 
ATOM 229  C CZ  . PHE A 1 29  ? 16.163  3.408   19.999  1.00 26.95 29  A 1 
ATOM 230  N N   . SER A 1 30  ? 21.763  2.577   24.689  1.00 25.85 30  A 1 
ATOM 231  C CA  . SER A 1 30  ? 22.701  1.903   25.589  1.00 29.91 30  A 1 
ATOM 232  C C   . SER A 1 30  ? 21.946  1.134   26.675  1.00 29.41 30  A 1 
ATOM 233  O O   . SER A 1 30  ? 21.229  1.735   27.470  1.00 28.41 30  A 1 
ATOM 234  C CB  . SER A 1 30  ? 23.705  2.894   26.202  1.00 28.77 30  A 1 
ATOM 235  O OG  . SER A 1 30  ? 23.052  3.880   26.977  1.00 25.86 30  A 1 
ATOM 236  N N   . GLY A 1 31  ? 22.169  -0.183  26.739  1.00 22.04 31  A 1 
ATOM 237  C CA  . GLY A 1 31  ? 22.125  -0.971  27.977  1.00 25.26 31  A 1 
ATOM 238  C C   . GLY A 1 31  ? 20.764  -1.481  28.471  1.00 25.45 31  A 1 
ATOM 239  O O   . GLY A 1 31  ? 19.842  -0.733  28.756  1.00 23.85 31  A 1 
ATOM 240  N N   . ARG A 1 32  ? 20.708  -2.803  28.680  1.00 21.65 32  A 1 
ATOM 241  C CA  . ARG A 1 32  ? 19.686  -3.575  29.417  1.00 25.15 32  A 1 
ATOM 242  C C   . ARG A 1 32  ? 19.042  -2.799  30.579  1.00 24.72 32  A 1 
ATOM 243  O O   . ARG A 1 32  ? 19.683  -2.576  31.606  1.00 23.95 32  A 1 
ATOM 244  C CB  . ARG A 1 32  ? 20.369  -4.823  30.030  1.00 24.54 32  A 1 
ATOM 245  C CG  . ARG A 1 32  ? 20.593  -5.996  29.072  1.00 22.62 32  A 1 
ATOM 246  C CD  . ARG A 1 32  ? 21.427  -7.073  29.782  1.00 21.86 32  A 1 
ATOM 247  N NE  . ARG A 1 32  ? 21.468  -8.340  29.030  1.00 20.09 32  A 1 
ATOM 248  C CZ  . ARG A 1 32  ? 22.273  -9.369  29.260  1.00 18.97 32  A 1 
ATOM 249  N NH1 . ARG A 1 32  ? 23.190  -9.339  30.186  1.00 17.67 32  A 1 
ATOM 250  N NH2 . ARG A 1 32  ? 22.163  -10.460 28.555  1.00 17.79 32  A 1 
ATOM 251  N N   . ALA A 1 33  ? 17.743  -2.569  30.484  1.00 24.33 33  A 1 
ATOM 252  C CA  . ALA A 1 33  ? 16.880  -2.347  31.639  1.00 29.48 33  A 1 
ATOM 253  C C   . ALA A 1 33  ? 15.657  -3.269  31.517  1.00 29.58 33  A 1 
ATOM 254  O O   . ALA A 1 33  ? 15.046  -3.398  30.457  1.00 28.14 33  A 1 
ATOM 255  C CB  . ALA A 1 33  ? 16.519  -0.865  31.759  1.00 27.50 33  A 1 
ATOM 256  N N   . THR A 1 34  ? 15.367  -3.970  32.613  1.00 23.72 34  A 1 
ATOM 257  C CA  . THR A 1 34  ? 14.213  -4.858  32.778  1.00 28.54 34  A 1 
ATOM 258  C C   . THR A 1 34  ? 12.929  -4.145  32.352  1.00 28.99 34  A 1 
ATOM 259  O O   . THR A 1 34  ? 12.604  -3.084  32.885  1.00 26.58 34  A 1 
ATOM 260  C CB  . THR A 1 34  ? 14.114  -5.260  34.254  1.00 25.14 34  A 1 
ATOM 261  O OG1 . THR A 1 34  ? 14.319  -4.120  35.070  1.00 21.21 34  A 1 
ATOM 262  C CG2 . THR A 1 34  ? 15.207  -6.262  34.631  1.00 20.68 34  A 1 
ATOM 263  N N   . ALA A 1 35  ? 12.204  -4.732  31.405  1.00 26.69 35  A 1 
ATOM 264  C CA  . ALA A 1 35  ? 10.940  -4.205  30.912  1.00 31.95 35  A 1 
ATOM 265  C C   . ALA A 1 35  ? 9.950   -4.023  32.076  1.00 32.35 35  A 1 
ATOM 266  O O   . ALA A 1 35  ? 9.474   -4.998  32.657  1.00 31.57 35  A 1 
ATOM 267  C CB  . ALA A 1 35  ? 10.405  -5.161  29.835  1.00 30.53 35  A 1 
ATOM 268  N N   . LYS A 1 36  ? 9.641   -2.762  32.419  1.00 30.02 36  A 1 
ATOM 269  C CA  . LYS A 1 36  ? 8.425   -2.453  33.175  1.00 35.55 36  A 1 
ATOM 270  C C   . LYS A 1 36  ? 7.223   -2.819  32.294  1.00 34.97 36  A 1 
ATOM 271  O O   . LYS A 1 36  ? 7.290   -2.592  31.084  1.00 34.25 36  A 1 
ATOM 272  C CB  . LYS A 1 36  ? 8.384   -0.973  33.588  1.00 34.14 36  A 1 
ATOM 273  C CG  . LYS A 1 36  ? 9.252   -0.692  34.822  1.00 29.81 36  A 1 
ATOM 274  C CD  . LYS A 1 36  ? 9.154   0.782   35.238  1.00 27.36 36  A 1 
ATOM 275  C CE  . LYS A 1 36  ? 9.962   1.040   36.510  1.00 23.40 36  A 1 
ATOM 276  N NZ  . LYS A 1 36  ? 9.930   2.474   36.902  1.00 22.50 36  A 1 
ATOM 277  N N   . PRO A 1 37  ? 6.141   -3.381  32.860  1.00 27.57 37  A 1 
ATOM 278  C CA  . PRO A 1 37  ? 4.940   -3.654  32.089  1.00 29.95 37  A 1 
ATOM 279  C C   . PRO A 1 37  ? 4.449   -2.350  31.455  1.00 31.19 37  A 1 
ATOM 280  O O   . PRO A 1 37  ? 4.373   -1.319  32.127  1.00 30.94 37  A 1 
ATOM 281  C CB  . PRO A 1 37  ? 3.941   -4.270  33.074  1.00 27.82 37  A 1 
ATOM 282  C CG  . PRO A 1 37  ? 4.419   -3.768  34.437  1.00 27.73 37  A 1 
ATOM 283  C CD  . PRO A 1 37  ? 5.927   -3.630  34.273  1.00 31.52 37  A 1 
ATOM 284  N N   . ALA A 1 38  ? 4.178   -2.400  30.156  1.00 31.64 38  A 1 
ATOM 285  C CA  . ALA A 1 38  ? 3.619   -1.276  29.420  1.00 35.26 38  A 1 
ATOM 286  C C   . ALA A 1 38  ? 2.316   -0.835  30.106  1.00 35.34 38  A 1 
ATOM 287  O O   . ALA A 1 38  ? 1.422   -1.652  30.336  1.00 34.89 38  A 1 
ATOM 288  C CB  . ALA A 1 38  ? 3.403   -1.692  27.961  1.00 34.22 38  A 1 
ATOM 289  N N   . ASN A 1 39  ? 2.238   0.445   30.476  1.00 29.72 39  A 1 
ATOM 290  C CA  . ASN A 1 39  ? 0.995   1.020   30.978  1.00 32.91 39  A 1 
ATOM 291  C C   . ASN A 1 39  ? -0.105  0.822   29.925  1.00 33.41 39  A 1 
ATOM 292  O O   . ASN A 1 39  ? 0.160   1.046   28.739  1.00 32.21 39  A 1 
ATOM 293  C CB  . ASN A 1 39  ? 1.189   2.516   31.294  1.00 32.05 39  A 1 
ATOM 294  C CG  . ASN A 1 39  ? 1.558   2.801   32.737  1.00 28.05 39  A 1 
ATOM 295  O OD1 . ASN A 1 39  ? 1.348   2.015   33.642  1.00 25.23 39  A 1 
ATOM 296  N ND2 . ASN A 1 39  ? 2.092   3.963   33.014  1.00 25.32 39  A 1 
ATOM 297  N N   . PRO A 1 40  ? -1.330  0.435   30.316  1.00 29.03 40  A 1 
ATOM 298  C CA  . PRO A 1 40  ? -2.445  0.401   29.388  1.00 30.39 40  A 1 
ATOM 299  C C   . PRO A 1 40  ? -2.628  1.805   28.809  1.00 30.71 40  A 1 
ATOM 300  O O   . PRO A 1 40  ? -2.692  2.784   29.554  1.00 29.91 40  A 1 
ATOM 301  C CB  . PRO A 1 40  ? -3.652  -0.085  30.198  1.00 28.86 40  A 1 
ATOM 302  C CG  . PRO A 1 40  ? -3.299  0.294   31.636  1.00 29.31 40  A 1 
ATOM 303  C CD  . PRO A 1 40  ? -1.776  0.197   31.677  1.00 31.71 40  A 1 
ATOM 304  N N   . ILE A 1 41  ? -2.667  1.877   27.487  1.00 31.12 41  A 1 
ATOM 305  C CA  . ILE A 1 41  ? -2.887  3.113   26.733  1.00 32.44 41  A 1 
ATOM 306  C C   . ILE A 1 41  ? -4.186  3.738   27.262  1.00 32.36 41  A 1 
ATOM 307  O O   . ILE A 1 41  ? -5.280  3.220   27.030  1.00 31.62 41  A 1 
ATOM 308  C CB  . ILE A 1 41  ? -2.928  2.812   25.213  1.00 31.67 41  A 1 
ATOM 309  C CG1 . ILE A 1 41  ? -1.578  2.209   24.737  1.00 30.17 41  A 1 
ATOM 310  C CG2 . ILE A 1 41  ? -3.269  4.075   24.408  1.00 30.38 41  A 1 
ATOM 311  C CD1 . ILE A 1 41  ? -1.598  1.653   23.304  1.00 27.98 41  A 1 
ATOM 312  N N   . ARG A 1 42  ? -4.062  4.819   28.069  1.00 26.14 42  A 1 
ATOM 313  C CA  . ARG A 1 42  ? -5.208  5.602   28.524  1.00 27.97 42  A 1 
ATOM 314  C C   . ARG A 1 42  ? -5.825  6.322   27.330  1.00 28.76 42  A 1 
ATOM 315  O O   . ARG A 1 42  ? -5.117  6.737   26.413  1.00 28.29 42  A 1 
ATOM 316  C CB  . ARG A 1 42  ? -4.818  6.575   29.649  1.00 26.02 42  A 1 
ATOM 317  C CG  . ARG A 1 42  ? -4.797  5.889   31.022  1.00 22.64 42  A 1 
ATOM 318  C CD  . ARG A 1 42  ? -4.527  6.922   32.124  1.00 20.46 42  A 1 
ATOM 319  N NE  . ARG A 1 42  ? -4.690  6.345   33.478  1.00 17.83 42  A 1 
ATOM 320  C CZ  . ARG A 1 42  ? -4.741  7.031   34.611  1.00 17.12 42  A 1 
ATOM 321  N NH1 . ARG A 1 42  ? -4.621  8.328   34.643  1.00 15.96 42  A 1 
ATOM 322  N NH2 . ARG A 1 42  ? -4.922  6.417   35.748  1.00 15.39 42  A 1 
ATOM 323  N N   . ALA A 1 43  ? -7.153  6.409   27.377  1.00 25.47 43  A 1 
ATOM 324  C CA  . ALA A 1 43  ? -8.075  7.008   26.422  1.00 26.26 43  A 1 
ATOM 325  C C   . ALA A 1 43  ? -7.484  8.101   25.512  1.00 27.40 43  A 1 
ATOM 326  O O   . ALA A 1 43  ? -6.791  9.000   25.976  1.00 26.73 43  A 1 
ATOM 327  C CB  . ALA A 1 43  ? -9.235  7.575   27.251  1.00 24.02 43  A 1 
ATOM 328  N N   . ARG A 1 44  ? -7.861  8.020   24.227  1.00 34.26 44  A 1 
ATOM 329  C CA  . ARG A 1 44  ? -7.674  9.044   23.185  1.00 36.39 44  A 1 
ATOM 330  C C   . ARG A 1 44  ? -7.905  10.457  23.750  1.00 36.61 44  A 1 
ATOM 331  O O   . ARG A 1 44  ? -9.045  10.922  23.796  1.00 35.90 44  A 1 
ATOM 332  C CB  . ARG A 1 44  ? -8.687  8.788   22.040  1.00 35.25 44  A 1 
ATOM 333  C CG  . ARG A 1 44  ? -8.221  7.876   20.903  1.00 32.02 44  A 1 
ATOM 334  C CD  . ARG A 1 44  ? -9.380  7.630   19.922  1.00 30.35 44  A 1 
ATOM 335  N NE  . ARG A 1 44  ? -8.933  7.165   18.592  1.00 27.68 44  A 1 
ATOM 336  C CZ  . ARG A 1 44  ? -9.705  6.796   17.578  1.00 27.11 44  A 1 
ATOM 337  N NH1 . ARG A 1 44  ? -11.002 6.718   17.678  1.00 25.51 44  A 1 
ATOM 338  N NH2 . ARG A 1 44  ? -9.179  6.501   16.415  1.00 25.73 44  A 1 
ATOM 339  N N   . GLU A 1 45  ? -6.831  11.152  24.142  1.00 29.59 45  A 1 
ATOM 340  C CA  . GLU A 1 45  ? -6.820  12.607  24.057  1.00 30.64 45  A 1 
ATOM 341  C C   . GLU A 1 45  ? -6.865  12.960  22.570  1.00 31.88 45  A 1 
ATOM 342  O O   . GLU A 1 45  ? -6.207  12.311  21.747  1.00 30.77 45  A 1 
ATOM 343  C CB  . GLU A 1 45  ? -5.604  13.198  24.780  1.00 29.08 45  A 1 
ATOM 344  C CG  . GLU A 1 45  ? -5.781  13.075  26.309  1.00 25.39 45  A 1 
ATOM 345  C CD  . GLU A 1 45  ? -4.629  13.685  27.123  1.00 22.84 45  A 1 
ATOM 346  O OE1 . GLU A 1 45  ? -4.833  13.839  28.349  1.00 20.12 45  A 1 
ATOM 347  O OE2 . GLU A 1 45  ? -3.555  13.941  26.539  1.00 21.72 45  A 1 
ATOM 348  N N   . ALA A 1 46  ? -7.731  13.897  22.211  1.00 27.45 46  A 1 
ATOM 349  C CA  . ALA A 1 46  ? -7.944  14.312  20.833  1.00 28.46 46  A 1 
ATOM 350  C C   . ALA A 1 46  ? -6.597  14.701  20.203  1.00 30.67 46  A 1 
ATOM 351  O O   . ALA A 1 46  ? -6.021  15.733  20.537  1.00 29.61 46  A 1 
ATOM 352  C CB  . ALA A 1 46  ? -8.951  15.465  20.835  1.00 24.94 46  A 1 
ATOM 353  N N   . ARG A 1 47  ? -6.092  13.852  19.304  1.00 36.70 47  A 1 
ATOM 354  C CA  . ARG A 1 47  ? -4.923  14.194  18.488  1.00 38.21 47  A 1 
ATOM 355  C C   . ARG A 1 47  ? -5.281  15.425  17.646  1.00 39.19 47  A 1 
ATOM 356  O O   . ARG A 1 47  ? -6.380  15.454  17.087  1.00 38.68 47  A 1 
ATOM 357  C CB  . ARG A 1 47  ? -4.502  13.010  17.595  1.00 37.21 47  A 1 
ATOM 358  C CG  . ARG A 1 47  ? -3.779  11.903  18.372  1.00 33.83 47  A 1 
ATOM 359  C CD  . ARG A 1 47  ? -3.339  10.784  17.418  1.00 31.57 47  A 1 
ATOM 360  N NE  . ARG A 1 47  ? -2.537  9.749   18.108  1.00 29.06 47  A 1 
ATOM 361  C CZ  . ARG A 1 47  ? -1.992  8.680   17.546  1.00 27.69 47  A 1 
ATOM 362  N NH1 . ARG A 1 47  ? -2.144  8.407   16.278  1.00 26.53 47  A 1 
ATOM 363  N NH2 . ARG A 1 47  ? -1.278  7.851   18.255  1.00 26.56 47  A 1 
ATOM 364  N N   . PRO A 1 48  ? -4.407  16.459  17.554  1.00 31.49 48  A 1 
ATOM 365  C CA  . PRO A 1 48  ? -4.568  17.505  16.552  1.00 32.10 48  A 1 
ATOM 366  C C   . PRO A 1 48  ? -4.642  16.840  15.177  1.00 35.02 48  A 1 
ATOM 367  O O   . PRO A 1 48  ? -4.022  15.791  15.014  1.00 34.63 48  A 1 
ATOM 368  C CB  . PRO A 1 48  ? -3.342  18.407  16.705  1.00 28.37 48  A 1 
ATOM 369  C CG  . PRO A 1 48  ? -2.282  17.492  17.314  1.00 28.12 48  A 1 
ATOM 370  C CD  . PRO A 1 48  ? -3.089  16.517  18.163  1.00 30.51 48  A 1 
ATOM 371  N N   . ALA A 1 49  ? -5.410  17.409  14.233  1.00 40.30 49  A 1 
ATOM 372  C CA  . ALA A 1 49  ? -5.747  16.835  12.921  1.00 41.95 49  A 1 
ATOM 373  C C   . ALA A 1 49  ? -4.551  16.120  12.256  1.00 46.30 49  A 1 
ATOM 374  O O   . ALA A 1 49  ? -3.787  16.716  11.496  1.00 43.48 49  A 1 
ATOM 375  C CB  . ALA A 1 49  ? -6.304  17.959  12.038  1.00 35.48 49  A 1 
ATOM 376  N N   . ALA A 1 50  ? -4.349  14.871  12.647  1.00 66.15 50  A 1 
ATOM 377  C CA  . ALA A 1 50  ? -3.257  14.031  12.207  1.00 69.75 50  A 1 
ATOM 378  C C   . ALA A 1 50  ? -3.766  13.298  10.977  1.00 76.73 50  A 1 
ATOM 379  O O   . ALA A 1 50  ? -4.930  12.899  10.948  1.00 70.97 50  A 1 
ATOM 380  C CB  . ALA A 1 50  ? -2.860  13.082  13.350  1.00 60.77 50  A 1 
ATOM 381  N N   . GLY A 1 51  ? -2.916  13.160  9.960   1.00 82.85 51  A 1 
ATOM 382  C CA  . GLY A 1 51  ? -3.278  12.505  8.711   1.00 86.97 51  A 1 
ATOM 383  C C   . GLY A 1 51  ? -3.935  11.138  8.917   1.00 89.32 51  A 1 
ATOM 384  O O   . GLY A 1 51  ? -3.777  10.502  9.964   1.00 86.53 51  A 1 
ATOM 385  N N   . LYS A 1 52  ? -4.682  10.675  7.927   1.00 91.33 52  A 1 
ATOM 386  C CA  . LYS A 1 52  ? -5.391  9.391   7.993   1.00 92.35 52  A 1 
ATOM 387  C C   . LYS A 1 52  ? -4.388  8.235   7.900   1.00 93.07 52  A 1 
ATOM 388  O O   . LYS A 1 52  ? -3.665  8.118   6.913   1.00 92.18 52  A 1 
ATOM 389  C CB  . LYS A 1 52  ? -6.474  9.303   6.902   1.00 91.73 52  A 1 
ATOM 390  C CG  . LYS A 1 52  ? -7.637  10.304  7.102   1.00 88.04 52  A 1 
ATOM 391  C CD  . LYS A 1 52  ? -8.723  10.136  6.019   1.00 85.53 52  A 1 
ATOM 392  C CE  . LYS A 1 52  ? -9.919  11.070  6.256   1.00 81.01 52  A 1 
ATOM 393  N NZ  . LYS A 1 52  ? -11.056 10.838  5.316   1.00 73.78 52  A 1 
ATOM 394  N N   . HIS A 1 53  ? -4.384  7.357   8.899   1.00 90.81 53  A 1 
ATOM 395  C CA  . HIS A 1 53  ? -3.551  6.152   8.917   1.00 90.35 53  A 1 
ATOM 396  C C   . HIS A 1 53  ? -4.361  4.944   8.429   1.00 90.78 53  A 1 
ATOM 397  O O   . HIS A 1 53  ? -5.348  4.554   9.050   1.00 89.52 53  A 1 
ATOM 398  C CB  . HIS A 1 53  ? -2.979  5.928   10.318  1.00 89.29 53  A 1 
ATOM 399  C CG  . HIS A 1 53  ? -1.881  6.886   10.711  1.00 88.48 53  A 1 
ATOM 400  N ND1 . HIS A 1 53  ? -0.572  6.543   10.976  1.00 80.68 53  A 1 
ATOM 401  C CD2 . HIS A 1 53  ? -1.978  8.236   10.887  1.00 80.91 53  A 1 
ATOM 402  C CE1 . HIS A 1 53  ? 0.098   7.659   11.300  1.00 81.01 53  A 1 
ATOM 403  N NE2 . HIS A 1 53  ? -0.724  8.719   11.256  1.00 82.39 53  A 1 
ATOM 404  N N   . ILE A 1 54  ? -3.951  4.346   7.323   1.00 92.43 54  A 1 
ATOM 405  C CA  . ILE A 1 54  ? -4.737  3.367   6.562   1.00 93.04 54  A 1 
ATOM 406  C C   . ILE A 1 54  ? -3.948  2.065   6.418   1.00 92.58 54  A 1 
ATOM 407  O O   . ILE A 1 54  ? -2.893  2.048   5.793   1.00 91.77 54  A 1 
ATOM 408  C CB  . ILE A 1 54  ? -5.126  3.945   5.181   1.00 93.77 54  A 1 
ATOM 409  C CG1 . ILE A 1 54  ? -5.806  5.331   5.317   1.00 93.33 54  A 1 
ATOM 410  C CG2 . ILE A 1 54  ? -6.031  2.945   4.439   1.00 93.29 54  A 1 
ATOM 411  C CD1 . ILE A 1 54  ? -6.140  6.012   3.993   1.00 91.08 54  A 1 
ATOM 412  N N   . ALA A 1 55  ? -4.473  0.957   6.938   1.00 91.26 55  A 1 
ATOM 413  C CA  . ALA A 1 55  ? -3.888  -0.362  6.710   1.00 91.15 55  A 1 
ATOM 414  C C   . ALA A 1 55  ? -4.500  -1.032  5.475   1.00 91.95 55  A 1 
ATOM 415  O O   . ALA A 1 55  ? -5.721  -1.125  5.361   1.00 91.77 55  A 1 
ATOM 416  C CB  . ALA A 1 55  ? -4.049  -1.223  7.965   1.00 90.20 55  A 1 
ATOM 417  N N   . ILE A 1 56  ? -3.656  -1.558  4.593   1.00 92.54 56  A 1 
ATOM 418  C CA  . ILE A 1 56  ? -4.058  -2.359  3.437   1.00 92.71 56  A 1 
ATOM 419  C C   . ILE A 1 56  ? -3.646  -3.813  3.686   1.00 91.47 56  A 1 
ATOM 420  O O   . ILE A 1 56  ? -2.463  -4.128  3.806   1.00 89.82 56  A 1 
ATOM 421  C CB  . ILE A 1 56  ? -3.467  -1.794  2.128   1.00 93.49 56  A 1 
ATOM 422  C CG1 . ILE A 1 56  ? -3.713  -0.279  1.922   1.00 92.74 56  A 1 
ATOM 423  C CG2 . ILE A 1 56  ? -4.006  -2.589  0.930   1.00 92.98 56  A 1 
ATOM 424  C CD1 . ILE A 1 56  ? -5.175  0.154   1.826   1.00 87.69 56  A 1 
ATOM 425  N N   . TYR A 1 57  ? -4.623  -4.698  3.763   1.00 90.13 57  A 1 
ATOM 426  C CA  . TYR A 1 57  ? -4.453  -6.134  3.980   1.00 89.93 57  A 1 
ATOM 427  C C   . TYR A 1 57  ? -4.787  -6.943  2.726   1.00 90.40 57  A 1 
ATOM 428  O O   . TYR A 1 57  ? -5.355  -6.436  1.766   1.00 89.10 57  A 1 
ATOM 429  C CB  . TYR A 1 57  ? -5.319  -6.579  5.159   1.00 88.96 57  A 1 
ATOM 430  C CG  . TYR A 1 57  ? -4.765  -6.199  6.514   1.00 88.11 57  A 1 
ATOM 431  C CD1 . TYR A 1 57  ? -4.016  -7.139  7.249   1.00 85.84 57  A 1 
ATOM 432  C CD2 . TYR A 1 57  ? -4.998  -4.920  7.043   1.00 85.90 57  A 1 
ATOM 433  C CE1 . TYR A 1 57  ? -3.503  -6.801  8.513   1.00 84.75 57  A 1 
ATOM 434  C CE2 . TYR A 1 57  ? -4.478  -4.575  8.305   1.00 84.58 57  A 1 
ATOM 435  C CZ  . TYR A 1 57  ? -3.732  -5.518  9.040   1.00 85.07 57  A 1 
ATOM 436  O OH  . TYR A 1 57  ? -3.230  -5.186  10.258  1.00 83.06 57  A 1 
ATOM 437  N N   . GLY A 1 58  ? -4.474  -8.238  2.742   1.00 89.91 58  A 1 
ATOM 438  C CA  . GLY A 1 58  ? -4.867  -9.196  1.708   1.00 88.50 58  A 1 
ATOM 439  C C   . GLY A 1 58  ? -3.910  -10.381 1.633   1.00 87.33 58  A 1 
ATOM 440  O O   . GLY A 1 58  ? -2.806  -10.325 2.175   1.00 83.68 58  A 1 
ATOM 441  N N   . LYS A 1 59  ? -4.305  -11.442 0.935   1.00 86.60 59  A 1 
ATOM 442  C CA  . LYS A 1 59  ? -3.498  -12.654 0.715   1.00 84.01 59  A 1 
ATOM 443  C C   . LYS A 1 59  ? -2.128  -12.329 0.093   1.00 81.89 59  A 1 
ATOM 444  O O   . LYS A 1 59  ? -1.986  -11.372 -0.671  1.00 77.50 59  A 1 
ATOM 445  C CB  . LYS A 1 59  ? -4.325  -13.610 -0.167  1.00 82.21 59  A 1 
ATOM 446  C CG  . LYS A 1 59  ? -3.658  -14.962 -0.451  1.00 77.78 59  A 1 
ATOM 447  C CD  . LYS A 1 59  ? -4.440  -15.736 -1.512  1.00 74.02 59  A 1 
ATOM 448  C CE  . LYS A 1 59  ? -3.662  -16.961 -2.003  1.00 69.68 59  A 1 
ATOM 449  N NZ  . LYS A 1 59  ? -4.329  -17.581 -3.170  1.00 62.80 59  A 1 
ATOM 450  N N   . GLY A 1 60  ? -1.116  -13.132 0.403   1.00 85.67 60  A 1 
ATOM 451  C CA  . GLY A 1 60  ? 0.182   -13.074 -0.276  1.00 84.48 60  A 1 
ATOM 452  C C   . GLY A 1 60  ? 0.024   -13.200 -1.798  1.00 84.99 60  A 1 
ATOM 453  O O   . GLY A 1 60  ? -0.708  -14.055 -2.284  1.00 81.98 60  A 1 
ATOM 454  N N   . GLY A 1 61  ? 0.678   -12.327 -2.560  1.00 85.54 61  A 1 
ATOM 455  C CA  . GLY A 1 61  ? 0.622   -12.318 -4.027  1.00 86.65 61  A 1 
ATOM 456  C C   . GLY A 1 61  ? -0.674  -11.771 -4.650  1.00 87.89 61  A 1 
ATOM 457  O O   . GLY A 1 61  ? -0.809  -11.801 -5.866  1.00 85.15 61  A 1 
ATOM 458  N N   . ILE A 1 62  ? -1.621  -11.253 -3.851  1.00 89.04 62  A 1 
ATOM 459  C CA  . ILE A 1 62  ? -2.890  -10.700 -4.377  1.00 89.61 62  A 1 
ATOM 460  C C   . ILE A 1 62  ? -2.739  -9.321  -5.054  1.00 89.97 62  A 1 
ATOM 461  O O   . ILE A 1 62  ? -3.703  -8.806  -5.615  1.00 85.79 62  A 1 
ATOM 462  C CB  . ILE A 1 62  ? -3.950  -10.680 -3.255  1.00 88.27 62  A 1 
ATOM 463  C CG1 . ILE A 1 62  ? -5.403  -10.633 -3.758  1.00 84.85 62  A 1 
ATOM 464  C CG2 . ILE A 1 62  ? -3.741  -9.520  -2.281  1.00 84.58 62  A 1 
ATOM 465  C CD1 . ILE A 1 62  ? -5.765  -11.813 -4.657  1.00 79.37 62  A 1 
ATOM 466  N N   . GLY A 1 63  ? -1.544  -8.706  -4.996  1.00 90.73 63  A 1 
ATOM 467  C CA  . GLY A 1 63  ? -1.302  -7.361  -5.528  1.00 91.52 63  A 1 
ATOM 468  C C   . GLY A 1 63  ? -1.537  -6.231  -4.519  1.00 93.36 63  A 1 
ATOM 469  O O   . GLY A 1 63  ? -1.935  -5.135  -4.906  1.00 92.30 63  A 1 
ATOM 470  N N   . LYS A 1 64  ? -1.329  -6.495  -3.212  1.00 92.71 64  A 1 
ATOM 471  C CA  . LYS A 1 64  ? -1.427  -5.468  -2.156  1.00 92.98 64  A 1 
ATOM 472  C C   . LYS A 1 64  ? -0.477  -4.308  -2.402  1.00 94.30 64  A 1 
ATOM 473  O O   . LYS A 1 64  ? -0.935  -3.186  -2.549  1.00 93.78 64  A 1 
ATOM 474  C CB  . LYS A 1 64  ? -1.110  -6.030  -0.773  1.00 90.65 64  A 1 
ATOM 475  C CG  . LYS A 1 64  ? -2.152  -6.973  -0.218  1.00 84.43 64  A 1 
ATOM 476  C CD  . LYS A 1 64  ? -1.808  -7.333  1.234   1.00 80.01 64  A 1 
ATOM 477  C CE  . LYS A 1 64  ? -0.413  -7.961  1.411   1.00 75.21 64  A 1 
ATOM 478  N NZ  . LYS A 1 64  ? -0.322  -9.296  0.799   1.00 69.81 64  A 1 
ATOM 479  N N   . SER A 1 65  ? 0.822   -4.603  -2.488  1.00 92.25 65  A 1 
ATOM 480  C CA  . SER A 1 65  ? 1.880   -3.599  -2.645  1.00 93.41 65  A 1 
ATOM 481  C C   . SER A 1 65  ? 1.691   -2.782  -3.918  1.00 94.94 65  A 1 
ATOM 482  O O   . SER A 1 65  ? 1.732   -1.554  -3.884  1.00 95.10 65  A 1 
ATOM 483  C CB  . SER A 1 65  ? 3.251   -4.281  -2.623  1.00 91.81 65  A 1 
ATOM 484  O OG  . SER A 1 65  ? 3.264   -5.266  -1.601  1.00 84.41 65  A 1 
ATOM 485  N N   . THR A 1 66  ? 1.335   -3.445  -5.029  1.00 95.00 66  A 1 
ATOM 486  C CA  . THR A 1 66  ? 0.954   -2.797  -6.294  1.00 95.68 66  A 1 
ATOM 487  C C   . THR A 1 66  ? -0.208  -1.826  -6.109  1.00 96.69 66  A 1 
ATOM 488  O O   . THR A 1 66  ? -0.145  -0.675  -6.545  1.00 96.74 66  A 1 
ATOM 489  C CB  . THR A 1 66  ? 0.484   -3.856  -7.296  1.00 95.04 66  A 1 
ATOM 490  O OG1 . THR A 1 66  ? 1.352   -4.949  -7.269  1.00 92.50 66  A 1 
ATOM 491  C CG2 . THR A 1 66  ? 0.321   -3.302  -8.712  1.00 92.74 66  A 1 
ATOM 492  N N   . THR A 1 67  ? -1.285  -2.292  -5.463  1.00 95.47 67  A 1 
ATOM 493  C CA  . THR A 1 67  ? -2.488  -1.489  -5.220  1.00 96.20 67  A 1 
ATOM 494  C C   . THR A 1 67  ? -2.168  -0.313  -4.302  1.00 97.12 67  A 1 
ATOM 495  O O   . THR A 1 67  ? -2.487  0.826   -4.636  1.00 97.30 67  A 1 
ATOM 496  C CB  . THR A 1 67  ? -3.610  -2.361  -4.634  1.00 95.84 67  A 1 
ATOM 497  O OG1 . THR A 1 67  ? -3.894  -3.422  -5.513  1.00 93.79 67  A 1 
ATOM 498  C CG2 . THR A 1 67  ? -4.912  -1.591  -4.430  1.00 94.32 67  A 1 
ATOM 499  N N   . THR A 1 68  ? -1.472  -0.570  -3.194  1.00 96.26 68  A 1 
ATOM 500  C CA  . THR A 1 68  ? -1.073  0.445   -2.214  1.00 96.70 68  A 1 
ATOM 501  C C   . THR A 1 68  ? -0.177  1.502   -2.849  1.00 97.58 68  A 1 
ATOM 502  O O   . THR A 1 68  ? -0.454  2.690   -2.706  1.00 97.75 68  A 1 
ATOM 503  C CB  . THR A 1 68  ? -0.367  -0.198  -1.010  1.00 95.85 68  A 1 
ATOM 504  O OG1 . THR A 1 68  ? -1.162  -1.231  -0.483  1.00 93.23 68  A 1 
ATOM 505  C CG2 . THR A 1 68  ? -0.145  0.798   0.123   1.00 93.86 68  A 1 
ATOM 506  N N   . SER A 1 69  ? 0.827   1.098   -3.628  1.00 97.14 69  A 1 
ATOM 507  C CA  . SER A 1 69  ? 1.733   2.033   -4.302  1.00 97.61 69  A 1 
ATOM 508  C C   . SER A 1 69  ? 1.027   2.888   -5.354  1.00 98.12 69  A 1 
ATOM 509  O O   . SER A 1 69  ? 1.311   4.078   -5.461  1.00 98.12 69  A 1 
ATOM 510  C CB  . SER A 1 69  ? 2.903   1.284   -4.943  1.00 97.12 69  A 1 
ATOM 511  O OG  . SER A 1 69  ? 3.688   0.667   -3.941  1.00 93.59 69  A 1 
ATOM 512  N N   . ASN A 1 70  ? 0.065   2.330   -6.100  1.00 97.60 70  A 1 
ATOM 513  C CA  . ASN A 1 70  ? -0.735  3.123   -7.038  1.00 98.04 70  A 1 
ATOM 514  C C   . ASN A 1 70  ? -1.685  4.094   -6.320  1.00 98.38 70  A 1 
ATOM 515  O O   . ASN A 1 70  ? -1.839  5.226   -6.771  1.00 98.28 70  A 1 
ATOM 516  C CB  . ASN A 1 70  ? -1.494  2.196   -8.000  1.00 97.93 70  A 1 
ATOM 517  C CG  . ASN A 1 70  ? -0.617  1.730   -9.145  1.00 97.65 70  A 1 
ATOM 518  O OD1 . ASN A 1 70  ? -0.375  2.442   -10.108 1.00 93.69 70  A 1 
ATOM 519  N ND2 . ASN A 1 70  ? -0.094  0.531   -9.077  1.00 93.82 70  A 1 
ATOM 520  N N   . ILE A 1 71  ? -2.271  3.700   -5.183  1.00 98.09 71  A 1 
ATOM 521  C CA  . ILE A 1 71  ? -3.061  4.605   -4.335  1.00 98.12 71  A 1 
ATOM 522  C C   . ILE A 1 71  ? -2.175  5.734   -3.797  1.00 98.30 71  A 1 
ATOM 523  O O   . ILE A 1 71  ? -2.541  6.899   -3.926  1.00 98.22 71  A 1 
ATOM 524  C CB  . ILE A 1 71  ? -3.756  3.827   -3.195  1.00 97.82 71  A 1 
ATOM 525  C CG1 . ILE A 1 71  ? -4.839  2.882   -3.759  1.00 96.98 71  A 1 
ATOM 526  C CG2 . ILE A 1 71  ? -4.399  4.783   -2.167  1.00 96.99 71  A 1 
ATOM 527  C CD1 . ILE A 1 71  ? -5.232  1.774   -2.776  1.00 94.51 71  A 1 
ATOM 528  N N   . SER A 1 72  ? -0.996  5.411   -3.255  1.00 98.22 72  A 1 
ATOM 529  C CA  . SER A 1 72  ? -0.027  6.404   -2.776  1.00 98.27 72  A 1 
ATOM 530  C C   . SER A 1 72  ? 0.383   7.383   -3.877  1.00 98.38 72  A 1 
ATOM 531  O O   . SER A 1 72  ? 0.381   8.592   -3.658  1.00 98.24 72  A 1 
ATOM 532  C CB  . SER A 1 72  ? 1.230   5.715   -2.235  1.00 98.03 72  A 1 
ATOM 533  O OG  . SER A 1 72  ? 0.923   4.957   -1.085  1.00 96.19 72  A 1 
ATOM 534  N N   . ALA A 1 73  ? 0.677   6.873   -5.072  1.00 98.39 73  A 1 
ATOM 535  C CA  . ALA A 1 73  ? 1.027   7.698   -6.224  1.00 98.42 73  A 1 
ATOM 536  C C   . ALA A 1 73  ? -0.130  8.610   -6.661  1.00 98.36 73  A 1 
ATOM 537  O O   . ALA A 1 73  ? 0.095   9.784   -6.947  1.00 98.04 73  A 1 
ATOM 538  C CB  . ALA A 1 73  ? 1.477   6.778   -7.364  1.00 98.34 73  A 1 
ATOM 539  N N   . ALA A 1 74  ? -1.367  8.098   -6.675  1.00 98.49 74  A 1 
ATOM 540  C CA  . ALA A 1 74  ? -2.551  8.881   -7.021  1.00 98.40 74  A 1 
ATOM 541  C C   . ALA A 1 74  ? -2.864  9.975   -5.982  1.00 98.27 74  A 1 
ATOM 542  O O   . ALA A 1 74  ? -3.199  11.097  -6.356  1.00 97.89 74  A 1 
ATOM 543  C CB  . ALA A 1 74  ? -3.728  7.918   -7.197  1.00 98.35 74  A 1 
ATOM 544  N N   . LEU A 1 75  ? -2.707  9.679   -4.685  1.00 98.07 75  A 1 
ATOM 545  C CA  . LEU A 1 75  ? -2.844  10.675  -3.615  1.00 97.80 75  A 1 
ATOM 546  C C   . LEU A 1 75  ? -1.771  11.768  -3.727  1.00 97.74 75  A 1 
ATOM 547  O O   . LEU A 1 75  ? -2.088  12.953  -3.666  1.00 97.21 75  A 1 
ATOM 548  C CB  . LEU A 1 75  ? -2.768  9.978   -2.242  1.00 97.60 75  A 1 
ATOM 549  C CG  . LEU A 1 75  ? -3.981  9.102   -1.885  1.00 96.97 75  A 1 
ATOM 550  C CD1 . LEU A 1 75  ? -3.677  8.305   -0.614  1.00 95.83 75  A 1 
ATOM 551  C CD2 . LEU A 1 75  ? -5.246  9.928   -1.641  1.00 95.66 75  A 1 
ATOM 552  N N   . ALA A 1 76  ? -0.514  11.380  -3.965  1.00 97.90 76  A 1 
ATOM 553  C CA  . ALA A 1 76  ? 0.572   12.339  -4.172  1.00 97.85 76  A 1 
ATOM 554  C C   . ALA A 1 76  ? 0.378   13.173  -5.451  1.00 97.57 76  A 1 
ATOM 555  O O   . ALA A 1 76  ? 0.670   14.367  -5.474  1.00 96.85 76  A 1 
ATOM 556  C CB  . ALA A 1 76  ? 1.891   11.565  -4.191  1.00 97.86 76  A 1 
ATOM 557  N N   . GLU A 1 77  ? -0.162  12.566  -6.517  1.00 97.89 77  A 1 
ATOM 558  C CA  . GLU A 1 77  ? -0.539  13.282  -7.737  1.00 97.53 77  A 1 
ATOM 559  C C   . GLU A 1 77  ? -1.624  14.335  -7.481  1.00 97.44 77  A 1 
ATOM 560  O O   . GLU A 1 77  ? -1.559  15.411  -8.080  1.00 96.27 77  A 1 
ATOM 561  C CB  . GLU A 1 77  ? -0.978  12.279  -8.818  1.00 96.51 77  A 1 
ATOM 562  C CG  . GLU A 1 77  ? -1.256  12.960  -10.160 1.00 93.65 77  A 1 
ATOM 563  C CD  . GLU A 1 77  ? -1.635  11.959  -11.258 1.00 94.61 77  A 1 
ATOM 564  O OE1 . GLU A 1 77  ? -0.909  11.881  -12.280 1.00 88.80 77  A 1 
ATOM 565  O OE2 . GLU A 1 77  ? -2.684  11.300  -11.117 1.00 90.83 77  A 1 
ATOM 566  N N   . ALA A 1 78  ? -2.557  14.046  -6.570  1.00 97.41 78  A 1 
ATOM 567  C CA  . ALA A 1 78  ? -3.599  14.966  -6.119  1.00 96.91 78  A 1 
ATOM 568  C C   . ALA A 1 78  ? -3.091  16.062  -5.153  1.00 96.73 78  A 1 
ATOM 569  O O   . ALA A 1 78  ? -3.872  16.914  -4.742  1.00 95.61 78  A 1 
ATOM 570  C CB  . ALA A 1 78  ? -4.742  14.138  -5.517  1.00 96.85 78  A 1 
ATOM 571  N N   . GLY A 1 79  ? -1.803  16.053  -4.805  1.00 97.05 79  A 1 
ATOM 572  C CA  . GLY A 1 79  ? -1.162  17.090  -3.989  1.00 96.57 79  A 1 
ATOM 573  C C   . GLY A 1 79  ? -1.076  16.781  -2.497  1.00 96.52 79  A 1 
ATOM 574  O O   . GLY A 1 79  ? -0.633  17.639  -1.736  1.00 95.17 79  A 1 
ATOM 575  N N   . TYR A 1 80  ? -1.461  15.590  -2.066  1.00 96.62 80  A 1 
ATOM 576  C CA  . TYR A 1 80  ? -1.353  15.176  -0.668  1.00 96.62 80  A 1 
ATOM 577  C C   . TYR A 1 80  ? 0.075   14.765  -0.294  1.00 96.92 80  A 1 
ATOM 578  O O   . TYR A 1 80  ? 0.806   14.171  -1.091  1.00 96.45 80  A 1 
ATOM 579  C CB  . TYR A 1 80  ? -2.330  14.037  -0.378  1.00 96.38 80  A 1 
ATOM 580  C CG  . TYR A 1 80  ? -3.790  14.414  -0.526  1.00 96.05 80  A 1 
ATOM 581  C CD1 . TYR A 1 80  ? -4.368  15.331  0.373   1.00 93.73 80  A 1 
ATOM 582  C CD2 . TYR A 1 80  ? -4.574  13.855  -1.554  1.00 93.83 80  A 1 
ATOM 583  C CE1 . TYR A 1 80  ? -5.723  15.687  0.247   1.00 92.93 80  A 1 
ATOM 584  C CE2 . TYR A 1 80  ? -5.933  14.207  -1.683  1.00 93.00 80  A 1 
ATOM 585  C CZ  . TYR A 1 80  ? -6.509  15.125  -0.778  1.00 93.60 80  A 1 
ATOM 586  O OH  . TYR A 1 80  ? -7.820  15.467  -0.896  1.00 91.97 80  A 1 
ATOM 587  N N   . LYS A 1 81  ? 0.458   15.000  0.966   1.00 96.43 81  A 1 
ATOM 588  C CA  . LYS A 1 81  ? 1.676   14.442  1.558   1.00 96.19 81  A 1 
ATOM 589  C C   . LYS A 1 81  ? 1.424   13.003  1.994   1.00 96.40 81  A 1 
ATOM 590  O O   . LYS A 1 81  ? 0.597   12.749  2.870   1.00 95.64 81  A 1 
ATOM 591  C CB  . LYS A 1 81  ? 2.138   15.281  2.745   1.00 95.47 81  A 1 
ATOM 592  C CG  . LYS A 1 81  ? 2.616   16.674  2.321   1.00 91.69 81  A 1 
ATOM 593  C CD  . LYS A 1 81  ? 3.118   17.383  3.571   1.00 87.48 81  A 1 
ATOM 594  C CE  . LYS A 1 81  ? 3.628   18.780  3.247   1.00 79.38 81  A 1 
ATOM 595  N NZ  . LYS A 1 81  ? 4.148   19.403  4.487   1.00 72.79 81  A 1 
ATOM 596  N N   . VAL A 1 82  ? 2.157   12.073  1.412   1.00 96.54 82  A 1 
ATOM 597  C CA  . VAL A 1 82  ? 1.920   10.638  1.595   1.00 97.04 82  A 1 
ATOM 598  C C   . VAL A 1 82  ? 3.163   9.945   2.139   1.00 96.80 82  A 1 
ATOM 599  O O   . VAL A 1 82  ? 4.274   10.168  1.655   1.00 96.26 82  A 1 
ATOM 600  C CB  . VAL A 1 82  ? 1.443   9.982   0.286   1.00 97.18 82  A 1 
ATOM 601  C CG1 . VAL A 1 82  ? 1.054   8.513   0.507   1.00 96.09 82  A 1 
ATOM 602  C CG2 . VAL A 1 82  ? 0.217   10.700  -0.298  1.00 95.81 82  A 1 
ATOM 603  N N   . ILE A 1 83  ? 2.962   9.068   3.123   1.00 95.60 83  A 1 
ATOM 604  C CA  . ILE A 1 83  ? 3.951   8.085   3.570   1.00 95.14 83  A 1 
ATOM 605  C C   . ILE A 1 83  ? 3.413   6.694   3.236   1.00 95.28 83  A 1 
ATOM 606  O O   . ILE A 1 83  ? 2.269   6.381   3.559   1.00 94.84 83  A 1 
ATOM 607  C CB  . ILE A 1 83  ? 4.270   8.220   5.079   1.00 94.28 83  A 1 
ATOM 608  C CG1 . ILE A 1 83  ? 4.677   9.670   5.438   1.00 93.07 83  A 1 
ATOM 609  C CG2 . ILE A 1 83  ? 5.373   7.216   5.472   1.00 93.12 83  A 1 
ATOM 610  C CD1 . ILE A 1 83  ? 5.033   9.883   6.914   1.00 91.51 83  A 1 
ATOM 611  N N   . GLN A 1 84  ? 4.231   5.838   2.632   1.00 95.37 84  A 1 
ATOM 612  C CA  . GLN A 1 84  ? 3.936   4.414   2.502   1.00 95.49 84  A 1 
ATOM 613  C C   . GLN A 1 84  ? 4.933   3.593   3.318   1.00 94.69 84  A 1 
ATOM 614  O O   . GLN A 1 84  ? 6.147   3.737   3.166   1.00 93.58 84  A 1 
ATOM 615  C CB  . GLN A 1 84  ? 3.885   3.994   1.031   1.00 95.57 84  A 1 
ATOM 616  C CG  . GLN A 1 84  ? 3.504   2.501   0.889   1.00 94.52 84  A 1 
ATOM 617  C CD  . GLN A 1 84  ? 3.233   2.084   -0.548  1.00 95.13 84  A 1 
ATOM 618  O OE1 . GLN A 1 84  ? 2.589   2.775   -1.311  1.00 87.38 84  A 1 
ATOM 619  N NE2 . GLN A 1 84  ? 3.688   0.925   -0.976  1.00 87.21 84  A 1 
ATOM 620  N N   . ILE A 1 85  ? 4.402   2.703   4.165   1.00 92.52 85  A 1 
ATOM 621  C CA  . ILE A 1 85  ? 5.175   1.832   5.047   1.00 91.59 85  A 1 
ATOM 622  C C   . ILE A 1 85  ? 4.891   0.373   4.675   1.00 90.94 85  A 1 
ATOM 623  O O   . ILE A 1 85  ? 3.782   -0.127  4.871   1.00 89.64 85  A 1 
ATOM 624  C CB  . ILE A 1 85  ? 4.876   2.135   6.538   1.00 90.76 85  A 1 
ATOM 625  C CG1 . ILE A 1 85  ? 5.051   3.646   6.843   1.00 89.74 85  A 1 
ATOM 626  C CG2 . ILE A 1 85  ? 5.789   1.275   7.433   1.00 89.68 85  A 1 
ATOM 627  C CD1 . ILE A 1 85  ? 4.793   4.055   8.292   1.00 86.56 85  A 1 
ATOM 628  N N   . GLY A 1 86  ? 5.898   -0.327  4.163   1.00 90.63 86  A 1 
ATOM 629  C CA  . GLY A 1 86  ? 5.862   -1.763  3.918   1.00 89.00 86  A 1 
ATOM 630  C C   . GLY A 1 86  ? 6.039   -2.533  5.222   1.00 87.72 86  A 1 
ATOM 631  O O   . GLY A 1 86  ? 7.049   -2.374  5.904   1.00 84.86 86  A 1 
ATOM 632  N N   . CYS A 1 87  ? 5.065   -3.365  5.585   1.00 87.96 87  A 1 
ATOM 633  C CA  . CYS A 1 87  ? 5.073   -4.213  6.779   1.00 84.23 87  A 1 
ATOM 634  C C   . CYS A 1 87  ? 5.313   -5.697  6.447   1.00 80.34 87  A 1 
ATOM 635  O O   . CYS A 1 87  ? 4.993   -6.576  7.253   1.00 73.96 87  A 1 
ATOM 636  C CB  . CYS A 1 87  ? 3.781   -3.983  7.574   1.00 82.76 87  A 1 
ATOM 637  S SG  . CYS A 1 87  ? 3.603   -2.250  8.083   1.00 78.73 87  A 1 
ATOM 638  N N   . ASP A 1 88  ? 5.861   -5.981  5.262   1.00 81.19 88  A 1 
ATOM 639  C CA  . ASP A 1 88  ? 6.290   -7.304  4.809   1.00 79.55 88  A 1 
ATOM 640  C C   . ASP A 1 88  ? 7.777   -7.521  5.178   1.00 78.71 88  A 1 
ATOM 641  O O   . ASP A 1 88  ? 8.554   -6.561  5.166   1.00 73.43 88  A 1 
ATOM 642  C CB  . ASP A 1 88  ? 6.015   -7.434  3.292   1.00 75.78 88  A 1 
ATOM 643  C CG  . ASP A 1 88  ? 6.067   -8.890  2.772   1.00 71.05 88  A 1 
ATOM 644  O OD1 . ASP A 1 88  ? 7.109   -9.551  2.960   1.00 67.12 88  A 1 
ATOM 645  O OD2 . ASP A 1 88  ? 5.065   -9.377  2.221   1.00 66.77 88  A 1 
ATOM 646  N N   . PRO A 1 89  ? 8.204   -8.761  5.503   1.00 76.49 89  A 1 
ATOM 647  C CA  . PRO A 1 89  ? 9.623   -9.092  5.624   1.00 74.12 89  A 1 
ATOM 648  C C   . PRO A 1 89  ? 10.463  -8.767  4.383   1.00 73.74 89  A 1 
ATOM 649  O O   . PRO A 1 89  ? 11.665  -8.532  4.501   1.00 69.77 89  A 1 
ATOM 650  C CB  . PRO A 1 89  ? 9.688   -10.599 5.895   1.00 71.08 89  A 1 
ATOM 651  C CG  . PRO A 1 89  ? 8.274   -11.035 6.233   1.00 70.26 89  A 1 
ATOM 652  C CD  . PRO A 1 89  ? 7.354   -9.909  5.787   1.00 72.65 89  A 1 
ATOM 653  N N   . LYS A 1 90  ? 9.845   -8.788  3.201   1.00 78.95 90  A 1 
ATOM 654  C CA  . LYS A 1 90  ? 10.479  -8.375  1.954   1.00 78.00 90  A 1 
ATOM 655  C C   . LYS A 1 90  ? 10.505  -6.851  1.886   1.00 77.95 90  A 1 
ATOM 656  O O   . LYS A 1 90  ? 9.556   -6.188  2.277   1.00 71.93 90  A 1 
ATOM 657  C CB  . LYS A 1 90  ? 9.726   -8.966  0.763   1.00 73.79 90  A 1 
ATOM 658  C CG  . LYS A 1 90  ? 9.716   -10.502 0.772   1.00 66.62 90  A 1 
ATOM 659  C CD  . LYS A 1 90  ? 8.899   -10.963 -0.432  1.00 63.19 90  A 1 
ATOM 660  C CE  . LYS A 1 90  ? 8.803   -12.480 -0.492  1.00 58.58 90  A 1 
ATOM 661  N NZ  . LYS A 1 90  ? 7.976   -12.861 -1.656  1.00 51.70 90  A 1 
ATOM 662  N N   . SER A 1 91  ? 11.606  -6.299  1.385   1.00 79.60 91  A 1 
ATOM 663  C CA  . SER A 1 91  ? 11.812  -4.845  1.279   1.00 81.82 91  A 1 
ATOM 664  C C   . SER A 1 91  ? 11.345  -4.296  -0.075  1.00 83.95 91  A 1 
ATOM 665  O O   . SER A 1 91  ? 12.021  -3.455  -0.676  1.00 79.75 91  A 1 
ATOM 666  C CB  . SER A 1 91  ? 13.281  -4.491  1.550   1.00 78.20 91  A 1 
ATOM 667  O OG  . SER A 1 91  ? 13.778  -5.182  2.682   1.00 69.11 91  A 1 
ATOM 668  N N   . ASP A 1 92  ? 10.216  -4.814  -0.594  1.00 88.42 92  A 1 
ATOM 669  C CA  . ASP A 1 92  ? 9.739   -4.539  -1.951  1.00 89.46 92  A 1 
ATOM 670  C C   . ASP A 1 92  ? 8.352   -3.875  -2.011  1.00 91.12 92  A 1 
ATOM 671  O O   . ASP A 1 92  ? 7.889   -3.540  -3.101  1.00 88.04 92  A 1 
ATOM 672  C CB  . ASP A 1 92  ? 9.817   -5.824  -2.805  1.00 86.13 92  A 1 
ATOM 673  C CG  . ASP A 1 92  ? 8.935   -6.996  -2.349  1.00 82.34 92  A 1 
ATOM 674  O OD1 . ASP A 1 92  ? 8.310   -6.897  -1.274  1.00 77.51 92  A 1 
ATOM 675  O OD2 . ASP A 1 92  ? 8.950   -8.041  -3.046  1.00 77.82 92  A 1 
ATOM 676  N N   . SER A 1 93  ? 7.722   -3.598  -0.861  1.00 87.89 93  A 1 
ATOM 677  C CA  . SER A 1 93  ? 6.378   -3.008  -0.816  1.00 89.41 93  A 1 
ATOM 678  C C   . SER A 1 93  ? 6.292   -1.653  -1.524  1.00 91.05 93  A 1 
ATOM 679  O O   . SER A 1 93  ? 5.301   -1.365  -2.190  1.00 91.11 93  A 1 
ATOM 680  C CB  . SER A 1 93  ? 5.915   -2.836  0.634   1.00 88.17 93  A 1 
ATOM 681  O OG  . SER A 1 93  ? 5.681   -4.089  1.244   1.00 79.50 93  A 1 
ATOM 682  N N   . THR A 1 94  ? 7.332   -0.830  -1.414  1.00 92.80 94  A 1 
ATOM 683  C CA  . THR A 1 94  ? 7.390   0.508   -2.028  1.00 93.60 94  A 1 
ATOM 684  C C   . THR A 1 94  ? 8.214   0.557   -3.317  1.00 94.10 94  A 1 
ATOM 685  O O   . THR A 1 94  ? 8.499   1.633   -3.839  1.00 93.03 94  A 1 
ATOM 686  C CB  . THR A 1 94  ? 7.894   1.552   -1.026  1.00 93.40 94  A 1 
ATOM 687  O OG1 . THR A 1 94  ? 9.217   1.278   -0.637  1.00 92.41 94  A 1 
ATOM 688  C CG2 . THR A 1 94  ? 7.039   1.619   0.235   1.00 91.98 94  A 1 
ATOM 689  N N   . ASN A 1 95  ? 8.617   -0.605  -3.852  1.00 94.90 95  A 1 
ATOM 690  C CA  . ASN A 1 95  ? 9.616   -0.697  -4.914  1.00 94.60 95  A 1 
ATOM 691  C C   . ASN A 1 95  ? 9.229   0.089   -6.179  1.00 95.52 95  A 1 
ATOM 692  O O   . ASN A 1 95  ? 10.046  0.812   -6.751  1.00 93.85 95  A 1 
ATOM 693  C CB  . ASN A 1 95  ? 9.828   -2.190  -5.210  1.00 92.08 95  A 1 
ATOM 694  C CG  . ASN A 1 95  ? 11.118  -2.459  -5.950  1.00 85.52 95  A 1 
ATOM 695  O OD1 . ASN A 1 95  ? 12.084  -1.726  -5.853  1.00 74.10 95  A 1 
ATOM 696  N ND2 . ASN A 1 95  ? 11.186  -3.546  -6.674  1.00 75.46 95  A 1 
ATOM 697  N N   . THR A 1 96  ? 7.950   0.009   -6.568  1.00 95.80 96  A 1 
ATOM 698  C CA  . THR A 1 96  ? 7.425   0.713   -7.752  1.00 96.25 96  A 1 
ATOM 699  C C   . THR A 1 96  ? 7.312   2.232   -7.577  1.00 96.75 96  A 1 
ATOM 700  O O   . THR A 1 96  ? 7.168   2.941   -8.562  1.00 95.95 96  A 1 
ATOM 701  C CB  . THR A 1 96  ? 6.055   0.151   -8.161  1.00 95.93 96  A 1 
ATOM 702  O OG1 . THR A 1 96  ? 5.153   0.209   -7.079  1.00 93.39 96  A 1 
ATOM 703  C CG2 . THR A 1 96  ? 6.142   -1.308  -8.608  1.00 92.43 96  A 1 
ATOM 704  N N   . LEU A 1 97  ? 7.411   2.752   -6.354  1.00 96.11 97  A 1 
ATOM 705  C CA  . LEU A 1 97  ? 7.454   4.199   -6.103  1.00 96.04 97  A 1 
ATOM 706  C C   . LEU A 1 97  ? 8.871   4.771   -6.217  1.00 96.00 97  A 1 
ATOM 707  O O   . LEU A 1 97  ? 9.026   5.967   -6.417  1.00 94.42 97  A 1 
ATOM 708  C CB  . LEU A 1 97  ? 6.879   4.503   -4.712  1.00 96.07 97  A 1 
ATOM 709  C CG  . LEU A 1 97  ? 5.371   4.259   -4.587  1.00 96.18 97  A 1 
ATOM 710  C CD1 . LEU A 1 97  ? 4.968   4.289   -3.116  1.00 94.87 97  A 1 
ATOM 711  C CD2 . LEU A 1 97  ? 4.574   5.340   -5.322  1.00 95.42 97  A 1 
ATOM 712  N N   . ARG A 1 98  ? 9.896   3.928   -6.079  1.00 96.57 98  A 1 
ATOM 713  C CA  . ARG A 1 98  ? 11.311  4.329   -5.986  1.00 95.27 98  A 1 
ATOM 714  C C   . ARG A 1 98  ? 12.189  3.761   -7.106  1.00 94.74 98  A 1 
ATOM 715  O O   . ARG A 1 98  ? 13.405  3.659   -6.950  1.00 91.40 98  A 1 
ATOM 716  C CB  . ARG A 1 98  ? 11.828  4.058   -4.555  1.00 93.32 98  A 1 
ATOM 717  C CG  . ARG A 1 98  ? 11.740  2.592   -4.124  1.00 91.57 98  A 1 
ATOM 718  C CD  . ARG A 1 98  ? 12.129  2.434   -2.645  1.00 90.94 98  A 1 
ATOM 719  N NE  . ARG A 1 98  ? 11.867  1.078   -2.148  1.00 88.96 98  A 1 
ATOM 720  C CZ  . ARG A 1 98  ? 12.628  0.007   -2.298  1.00 89.66 98  A 1 
ATOM 721  N NH1 . ARG A 1 98  ? 13.751  0.037   -2.938  1.00 80.49 98  A 1 
ATOM 722  N NH2 . ARG A 1 98  ? 12.266  -1.134  -1.801  1.00 82.37 98  A 1 
ATOM 723  N N   . GLY A 1 99  ? 11.587  3.381   -8.215  1.00 94.07 99  A 1 
ATOM 724  C CA  . GLY A 1 99  ? 12.310  2.952   -9.422  1.00 93.07 99  A 1 
ATOM 725  C C   . GLY A 1 99  ? 13.210  1.733   -9.213  1.00 93.37 99  A 1 
ATOM 726  O O   . GLY A 1 99  ? 14.315  1.689   -9.746  1.00 90.19 99  A 1 
ATOM 727  N N   . ASN A 1 100 ? 12.772  0.765   -8.404  1.00 93.49 100 A 1 
ATOM 728  C CA  . ASN A 1 100 ? 13.541  -0.427  -8.021  1.00 92.67 100 A 1 
ATOM 729  C C   . ASN A 1 100 ? 14.839  -0.153  -7.228  1.00 92.64 100 A 1 
ATOM 730  O O   . ASN A 1 100 ? 15.629  -1.074  -7.022  1.00 90.45 100 A 1 
ATOM 731  C CB  . ASN A 1 100 ? 13.769  -1.348  -9.239  1.00 91.10 100 A 1 
ATOM 732  C CG  . ASN A 1 100 ? 12.489  -1.935  -9.803  1.00 88.49 100 A 1 
ATOM 733  O OD1 . ASN A 1 100 ? 11.499  -2.117  -9.117  1.00 82.89 100 A 1 
ATOM 734  N ND2 . ASN A 1 100 ? 12.471  -2.300  -11.064 1.00 81.90 100 A 1 
ATOM 735  N N   . HIS A 1 101 ? 15.072  1.067   -6.742  1.00 92.74 101 A 1 
ATOM 736  C CA  . HIS A 1 101 ? 16.231  1.351   -5.893  1.00 92.13 101 A 1 
ATOM 737  C C   . HIS A 1 101 ? 16.112  0.649   -4.537  1.00 92.15 101 A 1 
ATOM 738  O O   . HIS A 1 101 ? 15.048  0.638   -3.922  1.00 90.38 101 A 1 
ATOM 739  C CB  . HIS A 1 101 ? 16.429  2.857   -5.739  1.00 91.17 101 A 1 
ATOM 740  C CG  . HIS A 1 101 ? 16.832  3.511   -7.035  1.00 87.54 101 A 1 
ATOM 741  N ND1 . HIS A 1 101 ? 17.973  3.248   -7.749  1.00 76.31 101 A 1 
ATOM 742  C CD2 . HIS A 1 101 ? 16.123  4.441   -7.740  1.00 75.66 101 A 1 
ATOM 743  C CE1 . HIS A 1 101 ? 17.951  4.000   -8.858  1.00 76.63 101 A 1 
ATOM 744  N NE2 . HIS A 1 101 ? 16.846  4.749   -8.892  1.00 78.25 101 A 1 
ATOM 745  N N   . TYR A 1 102 ? 17.210  0.061   -4.050  1.00 92.65 102 A 1 
ATOM 746  C CA  . TYR A 1 102 ? 17.225  -0.635  -2.765  1.00 92.44 102 A 1 
ATOM 747  C C   . TYR A 1 102 ? 16.922  0.320   -1.604  1.00 93.00 102 A 1 
ATOM 748  O O   . TYR A 1 102 ? 17.407  1.450   -1.586  1.00 92.06 102 A 1 
ATOM 749  C CB  . TYR A 1 102 ? 18.570  -1.346  -2.570  1.00 91.12 102 A 1 
ATOM 750  C CG  . TYR A 1 102 ? 18.690  -2.058  -1.233  1.00 89.86 102 A 1 
ATOM 751  C CD1 . TYR A 1 102 ? 19.476  -1.497  -0.203  1.00 86.50 102 A 1 
ATOM 752  C CD2 . TYR A 1 102 ? 17.988  -3.256  -1.001  1.00 86.21 102 A 1 
ATOM 753  C CE1 . TYR A 1 102 ? 19.566  -2.135  1.046   1.00 84.67 102 A 1 
ATOM 754  C CE2 . TYR A 1 102 ? 18.071  -3.896  0.250   1.00 83.75 102 A 1 
ATOM 755  C CZ  . TYR A 1 102 ? 18.864  -3.336  1.275   1.00 84.84 102 A 1 
ATOM 756  O OH  . TYR A 1 102 ? 18.948  -3.949  2.486   1.00 82.70 102 A 1 
ATOM 757  N N   . LEU A 1 103 ? 16.143  -0.158  -0.620  1.00 92.35 103 A 1 
ATOM 758  C CA  . LEU A 1 103 ? 15.883  0.524   0.647   1.00 92.99 103 A 1 
ATOM 759  C C   . LEU A 1 103 ? 16.003  -0.503  1.779   1.00 92.35 103 A 1 
ATOM 760  O O   . LEU A 1 103 ? 15.287  -1.506  1.743   1.00 90.56 103 A 1 
ATOM 761  C CB  . LEU A 1 103 ? 14.488  1.174   0.596   1.00 92.86 103 A 1 
ATOM 762  C CG  . LEU A 1 103 ? 14.075  1.932   1.868   1.00 93.10 103 A 1 
ATOM 763  C CD1 . LEU A 1 103 ? 15.004  3.102   2.180   1.00 90.89 103 A 1 
ATOM 764  C CD2 . LEU A 1 103 ? 12.656  2.484   1.691   1.00 91.06 103 A 1 
ATOM 765  N N   . PRO A 1 104 ? 16.904  -0.300  2.759   1.00 91.67 104 A 1 
ATOM 766  C CA  . PRO A 1 104 ? 17.022  -1.205  3.894   1.00 91.02 104 A 1 
ATOM 767  C C   . PRO A 1 104 ? 15.768  -1.137  4.769   1.00 90.98 104 A 1 
ATOM 768  O O   . PRO A 1 104 ? 15.127  -0.090  4.880   1.00 89.66 104 A 1 
ATOM 769  C CB  . PRO A 1 104 ? 18.274  -0.755  4.651   1.00 89.79 104 A 1 
ATOM 770  C CG  . PRO A 1 104 ? 18.348  0.735   4.349   1.00 88.08 104 A 1 
ATOM 771  C CD  . PRO A 1 104 ? 17.805  0.832   2.925   1.00 90.87 104 A 1 
ATOM 772  N N   . THR A 1 105 ? 15.421  -2.245  5.432   1.00 89.43 105 A 1 
ATOM 773  C CA  . THR A 1 105 ? 14.322  -2.215  6.402   1.00 88.65 105 A 1 
ATOM 774  C C   . THR A 1 105 ? 14.752  -1.519  7.685   1.00 88.83 105 A 1 
ATOM 775  O O   . THR A 1 105 ? 15.927  -1.561  8.069   1.00 88.01 105 A 1 
ATOM 776  C CB  . THR A 1 105 ? 13.723  -3.594  6.712   1.00 87.43 105 A 1 
ATOM 777  O OG1 . THR A 1 105 ? 14.581  -4.384  7.502   1.00 83.71 105 A 1 
ATOM 778  C CG2 . THR A 1 105 ? 13.373  -4.396  5.469   1.00 83.21 105 A 1 
ATOM 779  N N   . ILE A 1 106 ? 13.787  -0.932  8.415   1.00 88.20 106 A 1 
ATOM 780  C CA  . ILE A 1 106 ? 14.029  -0.385  9.757   1.00 87.61 106 A 1 
ATOM 781  C C   . ILE A 1 106 ? 14.655  -1.453  10.651  1.00 86.60 106 A 1 
ATOM 782  O O   . ILE A 1 106 ? 15.648  -1.196  11.326  1.00 85.14 106 A 1 
ATOM 783  C CB  . ILE A 1 106 ? 12.716  0.153   10.370  1.00 87.39 106 A 1 
ATOM 784  C CG1 . ILE A 1 106 ? 12.281  1.428   9.615   1.00 85.81 106 A 1 
ATOM 785  C CG2 . ILE A 1 106 ? 12.885  0.434   11.874  1.00 85.66 106 A 1 
ATOM 786  C CD1 . ILE A 1 106 ? 10.960  2.028   10.094  1.00 82.20 106 A 1 
ATOM 787  N N   . LEU A 1 107 ? 14.102  -2.673  10.639  1.00 85.22 107 A 1 
ATOM 788  C CA  . LEU A 1 107 ? 14.587  -3.767  11.473  1.00 83.35 107 A 1 
ATOM 789  C C   . LEU A 1 107 ? 16.025  -4.167  11.146  1.00 82.65 107 A 1 
ATOM 790  O O   . LEU A 1 107 ? 16.769  -4.485  12.068  1.00 80.30 107 A 1 
ATOM 791  C CB  . LEU A 1 107 ? 13.663  -4.982  11.344  1.00 81.10 107 A 1 
ATOM 792  C CG  . LEU A 1 107 ? 12.312  -4.828  12.048  1.00 74.12 107 A 1 
ATOM 793  C CD1 . LEU A 1 107 ? 11.508  -6.112  11.822  1.00 68.83 107 A 1 
ATOM 794  C CD2 . LEU A 1 107 ? 12.459  -4.612  13.552  1.00 67.90 107 A 1 
ATOM 795  N N   . ASP A 1 108 ? 16.427  -4.160  9.888   1.00 85.22 108 A 1 
ATOM 796  C CA  . ASP A 1 108 ? 17.814  -4.440  9.511   1.00 84.50 108 A 1 
ATOM 797  C C   . ASP A 1 108 ? 18.749  -3.310  9.951   1.00 85.12 108 A 1 
ATOM 798  O O   . ASP A 1 108 ? 19.813  -3.578  10.498  1.00 83.75 108 A 1 
ATOM 799  C CB  . ASP A 1 108 ? 17.922  -4.700  8.004   1.00 82.94 108 A 1 
ATOM 800  C CG  . ASP A 1 108 ? 17.211  -5.992  7.583   1.00 78.53 108 A 1 
ATOM 801  O OD1 . ASP A 1 108 ? 17.331  -7.016  8.310   1.00 75.39 108 A 1 
ATOM 802  O OD2 . ASP A 1 108 ? 16.520  -5.955  6.544   1.00 74.70 108 A 1 
ATOM 803  N N   . SER A 1 109 ? 18.325  -2.054  9.807   1.00 85.43 109 A 1 
ATOM 804  C CA  . SER A 1 109 ? 19.129  -0.876  10.148  1.00 85.33 109 A 1 
ATOM 805  C C   . SER A 1 109 ? 19.373  -0.719  11.653  1.00 84.41 109 A 1 
ATOM 806  O O   . SER A 1 109 ? 20.444  -0.271  12.064  1.00 82.39 109 A 1 
ATOM 807  C CB  . SER A 1 109 ? 18.453  0.378   9.591   1.00 86.39 109 A 1 
ATOM 808  O OG  . SER A 1 109 ? 18.295  0.245   8.192   1.00 84.03 109 A 1 
ATOM 809  N N   . VAL A 1 110 ? 18.418  -1.138  12.497  1.00 84.42 110 A 1 
ATOM 810  C CA  . VAL A 1 110 ? 18.579  -1.106  13.966  1.00 82.37 110 A 1 
ATOM 811  C C   . VAL A 1 110 ? 19.325  -2.321  14.526  1.00 80.58 110 A 1 
ATOM 812  O O   . VAL A 1 110 ? 19.683  -2.334  15.711  1.00 77.74 110 A 1 
ATOM 813  C CB  . VAL A 1 110 ? 17.244  -0.890  14.703  1.00 81.93 110 A 1 
ATOM 814  C CG1 . VAL A 1 110 ? 16.566  0.412   14.271  1.00 75.81 110 A 1 
ATOM 815  C CG2 . VAL A 1 110 ? 16.270  -2.058  14.550  1.00 76.78 110 A 1 
ATOM 816  N N   . ARG A 1 111 ? 19.587  -3.354  13.717  1.00 81.96 111 A 1 
ATOM 817  C CA  . ARG A 1 111 ? 20.394  -4.504  14.140  1.00 79.36 111 A 1 
ATOM 818  C C   . ARG A 1 111 ? 21.813  -4.046  14.471  1.00 77.91 111 A 1 
ATOM 819  O O   . ARG A 1 111 ? 22.507  -3.460  13.653  1.00 71.24 111 A 1 
ATOM 820  C CB  . ARG A 1 111 ? 20.413  -5.602  13.065  1.00 75.88 111 A 1 
ATOM 821  C CG  . ARG A 1 111 ? 19.155  -6.480  13.084  1.00 68.95 111 A 1 
ATOM 822  C CD  . ARG A 1 111 ? 19.150  -7.403  11.862  1.00 66.06 111 A 1 
ATOM 823  N NE  . ARG A 1 111 ? 17.912  -8.215  11.785  1.00 60.47 111 A 1 
ATOM 824  C CZ  . ARG A 1 111 ? 17.561  -8.966  10.760  1.00 55.35 111 A 1 
ATOM 825  N NH1 . ARG A 1 111 ? 18.344  -9.185  9.749   1.00 51.94 111 A 1 
ATOM 826  N NH2 . ARG A 1 111 ? 16.387  -9.506  10.708  1.00 50.40 111 A 1 
ATOM 827  N N   . GLY A 1 112 ? 22.254  -4.356  15.697  1.00 72.66 112 A 1 
ATOM 828  C CA  . GLY A 1 112 ? 23.579  -3.956  16.187  1.00 72.19 112 A 1 
ATOM 829  C C   . GLY A 1 112 ? 23.596  -2.694  17.056  1.00 74.92 112 A 1 
ATOM 830  O O   . GLY A 1 112 ? 24.658  -2.329  17.546  1.00 68.76 112 A 1 
ATOM 831  N N   . GLY A 1 113 ? 22.435  -2.065  17.311  1.00 78.01 113 A 1 
ATOM 832  C CA  . GLY A 1 113 ? 22.335  -0.922  18.232  1.00 79.05 113 A 1 
ATOM 833  C C   . GLY A 1 113 ? 22.872  0.392   17.652  1.00 81.21 113 A 1 
ATOM 834  O O   . GLY A 1 113 ? 23.212  1.304   18.404  1.00 76.82 113 A 1 
ATOM 835  N N   . ASN A 1 114 ? 22.957  0.482   16.335  1.00 77.34 114 A 1 
ATOM 836  C CA  . ASN A 1 114 ? 23.401  1.688   15.650  1.00 78.43 114 A 1 
ATOM 837  C C   . ASN A 1 114 ? 22.368  2.816   15.786  1.00 81.12 114 A 1 
ATOM 838  O O   . ASN A 1 114 ? 21.163  2.573   15.854  1.00 78.11 114 A 1 
ATOM 839  C CB  . ASN A 1 114 ? 23.700  1.357   14.179  1.00 74.30 114 A 1 
ATOM 840  C CG  . ASN A 1 114 ? 24.871  0.404   14.019  1.00 69.12 114 A 1 
ATOM 841  O OD1 . ASN A 1 114 ? 25.809  0.384   14.803  1.00 63.79 114 A 1 
ATOM 842  N ND2 . ASN A 1 114 ? 24.856  -0.418  12.998  1.00 63.56 114 A 1 
ATOM 843  N N   . LYS A 1 115 ? 22.844  4.067   15.827  1.00 82.85 115 A 1 
ATOM 844  C CA  . LYS A 1 115 ? 21.973  5.237   15.670  1.00 84.69 115 A 1 
ATOM 845  C C   . LYS A 1 115 ? 21.499  5.287   14.223  1.00 86.48 115 A 1 
ATOM 846  O O   . LYS A 1 115 ? 22.338  5.361   13.332  1.00 82.94 115 A 1 
ATOM 847  C CB  . LYS A 1 115 ? 22.693  6.544   16.017  1.00 81.53 115 A 1 
ATOM 848  C CG  . LYS A 1 115 ? 23.095  6.640   17.489  1.00 72.17 115 A 1 
ATOM 849  C CD  . LYS A 1 115 ? 23.578  8.059   17.812  1.00 67.85 115 A 1 
ATOM 850  C CE  . LYS A 1 115 ? 24.037  8.132   19.264  1.00 59.42 115 A 1 
ATOM 851  N NZ  . LYS A 1 115 ? 24.190  9.524   19.757  1.00 51.25 115 A 1 
ATOM 852  N N   . VAL A 1 116 ? 20.188  5.286   14.022  1.00 86.44 116 A 1 
ATOM 853  C CA  . VAL A 1 116 ? 19.560  5.344   12.702  1.00 87.48 116 A 1 
ATOM 854  C C   . VAL A 1 116 ? 18.942  6.725   12.518  1.00 88.72 116 A 1 
ATOM 855  O O   . VAL A 1 116 ? 18.317  7.255   13.440  1.00 87.08 116 A 1 
ATOM 856  C CB  . VAL A 1 116 ? 18.528  4.214   12.548  1.00 85.35 116 A 1 
ATOM 857  C CG1 . VAL A 1 116 ? 17.925  4.202   11.149  1.00 78.07 116 A 1 
ATOM 858  C CG2 . VAL A 1 116 ? 19.164  2.836   12.775  1.00 78.94 116 A 1 
ATOM 859  N N   . ARG A 1 117 ? 19.156  7.327   11.366  1.00 88.10 117 A 1 
ATOM 860  C CA  . ARG A 1 117 ? 18.497  8.561   10.937  1.00 88.44 117 A 1 
ATOM 861  C C   . ARG A 1 117 ? 17.367  8.230   9.967   1.00 89.24 117 A 1 
ATOM 862  O O   . ARG A 1 117 ? 17.375  7.175   9.350   1.00 88.68 117 A 1 
ATOM 863  C CB  . ARG A 1 117 ? 19.495  9.493   10.249  1.00 87.89 117 A 1 
ATOM 864  C CG  . ARG A 1 117 ? 20.661  9.900   11.146  1.00 84.10 117 A 1 
ATOM 865  C CD  . ARG A 1 117 ? 21.673  10.564  10.225  1.00 81.12 117 A 1 
ATOM 866  N NE  . ARG A 1 117 ? 22.634  11.413  10.944  1.00 71.84 117 A 1 
ATOM 867  C CZ  . ARG A 1 117 ? 23.522  12.146  10.307  1.00 64.99 117 A 1 
ATOM 868  N NH1 . ARG A 1 117 ? 23.756  11.984  9.036   1.00 59.04 117 A 1 
ATOM 869  N NH2 . ARG A 1 117 ? 24.172  13.097  10.908  1.00 55.45 117 A 1 
ATOM 870  N N   . LEU A 1 118 ? 16.426  9.159   9.798   1.00 88.68 118 A 1 
ATOM 871  C CA  . LEU A 1 118 ? 15.332  8.974   8.848   1.00 89.18 118 A 1 
ATOM 872  C C   . LEU A 1 118 ? 15.847  8.731   7.418   1.00 89.66 118 A 1 
ATOM 873  O O   . LEU A 1 118 ? 15.336  7.856   6.730   1.00 89.02 118 A 1 
ATOM 874  C CB  . LEU A 1 118 ? 14.401  10.198  8.925   1.00 89.02 118 A 1 
ATOM 875  C CG  . LEU A 1 118 ? 13.170  10.091  8.012   1.00 85.92 118 A 1 
ATOM 876  C CD1 . LEU A 1 118 ? 12.281  8.901   8.383   1.00 82.64 118 A 1 
ATOM 877  C CD2 . LEU A 1 118 ? 12.347  11.375  8.119   1.00 82.28 118 A 1 
ATOM 878  N N   . GLU A 1 119 ? 16.903  9.442   7.023   1.00 89.80 119 A 1 
ATOM 879  C CA  . GLU A 1 119 ? 17.559  9.296   5.713   1.00 89.74 119 A 1 
ATOM 880  C C   . GLU A 1 119 ? 18.159  7.902   5.462   1.00 90.39 119 A 1 
ATOM 881  O O   . GLU A 1 119 ? 18.248  7.474   4.320   1.00 88.85 119 A 1 
ATOM 882  C CB  . GLU A 1 119 ? 18.621  10.413  5.560   1.00 88.61 119 A 1 
ATOM 883  C CG  . GLU A 1 119 ? 19.787  10.325  6.569   1.00 81.70 119 A 1 
ATOM 884  C CD  . GLU A 1 119 ? 20.687  11.579  6.675   1.00 77.55 119 A 1 
ATOM 885  O OE1 . GLU A 1 119 ? 21.679  11.532  7.462   1.00 69.03 119 A 1 
ATOM 886  O OE2 . GLU A 1 119 ? 20.368  12.616  6.066   1.00 69.98 119 A 1 
ATOM 887  N N   . ASP A 1 120 ? 18.508  7.165   6.536   1.00 90.48 120 A 1 
ATOM 888  C CA  . ASP A 1 120 ? 19.079  5.817   6.421   1.00 89.86 120 A 1 
ATOM 889  C C   . ASP A 1 120 ? 18.008  4.741   6.154   1.00 90.47 120 A 1 
ATOM 890  O O   . ASP A 1 120 ? 18.330  3.631   5.729   1.00 89.00 120 A 1 
ATOM 891  C CB  . ASP A 1 120 ? 19.837  5.449   7.712   1.00 88.93 120 A 1 
ATOM 892  C CG  . ASP A 1 120 ? 20.957  6.412   8.126   1.00 87.02 120 A 1 
ATOM 893  O OD1 . ASP A 1 120 ? 21.765  6.808   7.260   1.00 84.11 120 A 1 
ATOM 894  O OD2 . ASP A 1 120 ? 21.039  6.699   9.347   1.00 83.94 120 A 1 
ATOM 895  N N   . ILE A 1 121 ? 16.738  5.046   6.462   1.00 91.50 121 A 1 
ATOM 896  C CA  . ILE A 1 121 ? 15.615  4.091   6.481   1.00 91.70 121 A 1 
ATOM 897  C C   . ILE A 1 121 ? 14.414  4.546   5.649   1.00 92.81 121 A 1 
ATOM 898  O O   . ILE A 1 121 ? 13.338  3.944   5.725   1.00 92.42 121 A 1 
ATOM 899  C CB  . ILE A 1 121 ? 15.183  3.781   7.930   1.00 90.45 121 A 1 
ATOM 900  C CG1 . ILE A 1 121 ? 14.763  5.066   8.679   1.00 88.02 121 A 1 
ATOM 901  C CG2 . ILE A 1 121 ? 16.293  3.019   8.659   1.00 86.65 121 A 1 
ATOM 902  C CD1 . ILE A 1 121 ? 14.058  4.820   10.012  1.00 85.18 121 A 1 
ATOM 903  N N   . SER A 1 122 ? 14.566  5.622   4.903   1.00 92.98 122 A 1 
ATOM 904  C CA  . SER A 1 122 ? 13.517  6.154   4.041   1.00 93.54 122 A 1 
ATOM 905  C C   . SER A 1 122 ? 14.070  6.583   2.689   1.00 93.72 122 A 1 
ATOM 906  O O   . SER A 1 122 ? 15.246  6.908   2.548   1.00 93.10 122 A 1 
ATOM 907  C CB  . SER A 1 122 ? 12.768  7.298   4.727   1.00 93.23 122 A 1 
ATOM 908  O OG  . SER A 1 122 ? 13.601  8.431   4.892   1.00 91.14 122 A 1 
ATOM 909  N N   . ALA A 1 123 ? 13.211  6.580   1.685   1.00 94.83 123 A 1 
ATOM 910  C CA  . ALA A 1 123 ? 13.517  7.084   0.356   1.00 95.41 123 A 1 
ATOM 911  C C   . ALA A 1 123 ? 12.364  7.949   -0.150  1.00 96.18 123 A 1 
ATOM 912  O O   . ALA A 1 123 ? 11.196  7.610   0.026   1.00 95.70 123 A 1 
ATOM 913  C CB  . ALA A 1 123 ? 13.807  5.905   -0.581  1.00 94.73 123 A 1 
ATOM 914  N N   . THR A 1 124 ? 12.694  9.049   -0.814  1.00 96.88 124 A 1 
ATOM 915  C CA  . THR A 1 124 ? 11.696  9.863   -1.513  1.00 97.04 124 A 1 
ATOM 916  C C   . THR A 1 124 ? 11.378  9.213   -2.851  1.00 97.16 124 A 1 
ATOM 917  O O   . THR A 1 124 ? 12.249  9.089   -3.714  1.00 95.77 124 A 1 
ATOM 918  C CB  . THR A 1 124 ? 12.183  11.299  -1.708  1.00 96.25 124 A 1 
ATOM 919  O OG1 . THR A 1 124 ? 12.544  11.842  -0.461  1.00 90.80 124 A 1 
ATOM 920  C CG2 . THR A 1 124 ? 11.090  12.199  -2.283  1.00 90.40 124 A 1 
ATOM 921  N N   . GLY A 1 125 ? 10.135  8.775   -3.008  1.00 97.12 125 A 1 
ATOM 922  C CA  . GLY A 1 125 ? 9.614   8.166   -4.217  1.00 97.08 125 A 1 
ATOM 923  C C   . GLY A 1 125 ? 8.875   9.146   -5.133  1.00 97.52 125 A 1 
ATOM 924  O O   . GLY A 1 125 ? 9.010   10.366  -5.040  1.00 96.80 125 A 1 
ATOM 925  N N   . PHE A 1 126 ? 8.047   8.587   -6.005  1.00 97.06 126 A 1 
ATOM 926  C CA  . PHE A 1 126 ? 7.255   9.330   -6.980  1.00 97.30 126 A 1 
ATOM 927  C C   . PHE A 1 126 ? 6.468   10.482  -6.331  1.00 97.57 126 A 1 
ATOM 928  O O   . PHE A 1 126 ? 5.765   10.285  -5.338  1.00 97.17 126 A 1 
ATOM 929  C CB  . PHE A 1 126 ? 6.306   8.364   -7.695  1.00 97.24 126 A 1 
ATOM 930  C CG  . PHE A 1 126 ? 5.389   9.034   -8.697  1.00 97.64 126 A 1 
ATOM 931  C CD1 . PHE A 1 126 ? 4.037   9.264   -8.377  1.00 96.58 126 A 1 
ATOM 932  C CD2 . PHE A 1 126 ? 5.886   9.444   -9.947  1.00 96.86 126 A 1 
ATOM 933  C CE1 . PHE A 1 126 ? 3.187   9.883   -9.312  1.00 96.49 126 A 1 
ATOM 934  C CE2 . PHE A 1 126 ? 5.034   10.066  -10.878 1.00 96.47 126 A 1 
ATOM 935  C CZ  . PHE A 1 126 ? 3.683   10.282  -10.564 1.00 97.12 126 A 1 
ATOM 936  N N   . LYS A 1 127 ? 6.592   11.681  -6.898  1.00 97.45 127 A 1 
ATOM 937  C CA  . LYS A 1 127 ? 5.952   12.923  -6.422  1.00 97.60 127 A 1 
ATOM 938  C C   . LYS A 1 127 ? 6.108   13.202  -4.917  1.00 97.74 127 A 1 
ATOM 939  O O   . LYS A 1 127 ? 5.240   13.818  -4.308  1.00 96.54 127 A 1 
ATOM 940  C CB  . LYS A 1 127 ? 4.490   12.992  -6.885  1.00 97.35 127 A 1 
ATOM 941  C CG  . LYS A 1 127 ? 4.366   13.227  -8.393  1.00 95.51 127 A 1 
ATOM 942  C CD  . LYS A 1 127 ? 2.956   13.732  -8.712  1.00 90.91 127 A 1 
ATOM 943  C CE  . LYS A 1 127 ? 2.847   14.138  -10.176 1.00 87.62 127 A 1 
ATOM 944  N NZ  . LYS A 1 127 ? 1.582   14.880  -10.429 1.00 78.29 127 A 1 
ATOM 945  N N   . GLY A 1 128 ? 7.224   12.783  -4.320  1.00 97.43 128 A 1 
ATOM 946  C CA  . GLY A 1 128 ? 7.524   13.061  -2.917  1.00 97.22 128 A 1 
ATOM 947  C C   . GLY A 1 128 ? 6.885   12.094  -1.918  1.00 97.49 128 A 1 
ATOM 948  O O   . GLY A 1 128 ? 6.931   12.373  -0.725  1.00 96.33 128 A 1 
ATOM 949  N N   . VAL A 1 129 ? 6.328   10.960  -2.356  1.00 97.39 129 A 1 
ATOM 950  C CA  . VAL A 1 129 ? 5.898   9.894   -1.432  1.00 97.64 129 A 1 
ATOM 951  C C   . VAL A 1 129 ? 7.100   9.442   -0.613  1.00 97.33 129 A 1 
ATOM 952  O O   . VAL A 1 129 ? 8.107   9.014   -1.174  1.00 96.50 129 A 1 
ATOM 953  C CB  . VAL A 1 129 ? 5.286   8.684   -2.167  1.00 97.68 129 A 1 
ATOM 954  C CG1 . VAL A 1 129 ? 4.866   7.579   -1.181  1.00 96.66 129 A 1 
ATOM 955  C CG2 . VAL A 1 129 ? 4.039   9.080   -2.960  1.00 96.16 129 A 1 
ATOM 956  N N   . LEU A 1 130 ? 6.996   9.507   0.723   1.00 96.69 130 A 1 
ATOM 957  C CA  . LEU A 1 130 ? 8.041   8.991   1.594   1.00 96.30 130 A 1 
ATOM 958  C C   . LEU A 1 130 ? 7.873   7.476   1.737   1.00 96.35 130 A 1 
ATOM 959  O O   . LEU A 1 130 ? 6.886   6.994   2.292   1.00 95.79 130 A 1 
ATOM 960  C CB  . LEU A 1 130 ? 8.007   9.731   2.934   1.00 95.69 130 A 1 
ATOM 961  C CG  . LEU A 1 130 ? 9.221   9.403   3.822   1.00 93.54 130 A 1 
ATOM 962  C CD1 . LEU A 1 130 ? 10.516  9.987   3.250   1.00 90.02 130 A 1 
ATOM 963  C CD2 . LEU A 1 130 ? 9.018   10.004  5.206   1.00 89.94 130 A 1 
ATOM 964  N N   . CYS A 1 131 ? 8.837   6.727   1.226   1.00 96.00 131 A 1 
ATOM 965  C CA  . CYS A 1 131 ? 8.855   5.271   1.230   1.00 95.94 131 A 1 
ATOM 966  C C   . CYS A 1 131 ? 9.654   4.755   2.426   1.00 95.21 131 A 1 
ATOM 967  O O   . CYS A 1 131 ? 10.790  5.184   2.635   1.00 94.51 131 A 1 
ATOM 968  C CB  . CYS A 1 131 ? 9.462   4.781   -0.082  1.00 96.42 131 A 1 
ATOM 969  S SG  . CYS A 1 131 ? 8.468   5.328   -1.498  1.00 96.34 131 A 1 
ATOM 970  N N   . ILE A 1 132 ? 9.084   3.822   3.179   1.00 94.51 132 A 1 
ATOM 971  C CA  . ILE A 1 132 ? 9.708   3.182   4.337   1.00 93.96 132 A 1 
ATOM 972  C C   . ILE A 1 132 ? 9.413   1.680   4.287   1.00 93.29 132 A 1 
ATOM 973  O O   . ILE A 1 132 ? 8.296   1.266   4.009   1.00 92.00 132 A 1 
ATOM 974  C CB  . ILE A 1 132 ? 9.201   3.828   5.649   1.00 93.41 132 A 1 
ATOM 975  C CG1 . ILE A 1 132 ? 9.582   5.328   5.692   1.00 91.90 132 A 1 
ATOM 976  C CG2 . ILE A 1 132 ? 9.752   3.093   6.882   1.00 91.91 132 A 1 
ATOM 977  C CD1 . ILE A 1 132 ? 9.043   6.101   6.896   1.00 88.61 132 A 1 
ATOM 978  N N   . GLU A 1 133 ? 10.404  0.852   4.628   1.00 92.54 133 A 1 
ATOM 979  C CA  . GLU A 1 133 ? 10.229  -0.592  4.775   1.00 91.78 133 A 1 
ATOM 980  C C   . GLU A 1 133 ? 10.467  -0.969  6.242   1.00 90.78 133 A 1 
ATOM 981  O O   . GLU A 1 133 ? 11.591  -0.895  6.743   1.00 88.63 133 A 1 
ATOM 982  C CB  . GLU A 1 133 ? 11.174  -1.336  3.820   1.00 91.74 133 A 1 
ATOM 983  C CG  . GLU A 1 133 ? 10.932  -1.043  2.324   1.00 90.64 133 A 1 
ATOM 984  C CD  . GLU A 1 133 ? 9.617   -1.591  1.749   1.00 91.66 133 A 1 
ATOM 985  O OE1 . GLU A 1 133 ? 9.298   -1.245  0.582   1.00 87.00 133 A 1 
ATOM 986  O OE2 . GLU A 1 133 ? 8.936   -2.392  2.428   1.00 88.31 133 A 1 
ATOM 987  N N   . SER A 1 134 ? 9.421   -1.350  6.969   1.00 87.93 134 A 1 
ATOM 988  C CA  . SER A 1 134 ? 9.568   -1.690  8.393   1.00 85.47 134 A 1 
ATOM 989  C C   . SER A 1 134 ? 10.341  -2.990  8.587   1.00 83.35 134 A 1 
ATOM 990  O O   . SER A 1 134 ? 11.036  -3.164  9.590   1.00 77.31 134 A 1 
ATOM 991  C CB  . SER A 1 134 ? 8.207   -1.748  9.098   1.00 83.23 134 A 1 
ATOM 992  O OG  . SER A 1 134 ? 7.447   -2.881  8.734   1.00 74.88 134 A 1 
ATOM 993  N N   . GLY A 1 135 ? 10.226  -3.892  7.619   1.00 81.25 135 A 1 
ATOM 994  C CA  . GLY A 1 135 ? 10.577  -5.290  7.755   1.00 76.17 135 A 1 
ATOM 995  C C   . GLY A 1 135 ? 9.480   -6.081  8.471   1.00 72.05 135 A 1 
ATOM 996  O O   . GLY A 1 135 ? 8.521   -5.538  9.019   1.00 63.52 135 A 1 
ATOM 997  N N   . GLY A 1 136 ? 9.633   -7.395  8.474   1.00 65.91 136 A 1 
ATOM 998  C CA  . GLY A 1 136 ? 8.712   -8.325  9.104   1.00 62.17 136 A 1 
ATOM 999  C C   . GLY A 1 136 ? 9.449   -9.412  9.892   1.00 62.00 136 A 1 
ATOM 1000 O O   . GLY A 1 136 ? 10.629  -9.266  10.216  1.00 58.21 136 A 1 
ATOM 1001 N N   . PRO A 1 137 ? 8.768   -10.524 10.241  1.00 59.56 137 A 1 
ATOM 1002 C CA  . PRO A 1 137 ? 9.353   -11.574 11.048  1.00 57.39 137 A 1 
ATOM 1003 C C   . PRO A 1 137 ? 10.469  -12.281 10.273  1.00 57.28 137 A 1 
ATOM 1004 O O   . PRO A 1 137 ? 10.229  -12.958 9.279   1.00 54.82 137 A 1 
ATOM 1005 C CB  . PRO A 1 137 ? 8.196   -12.512 11.391  1.00 53.70 137 A 1 
ATOM 1006 C CG  . PRO A 1 137 ? 7.227   -12.334 10.223  1.00 51.08 137 A 1 
ATOM 1007 C CD  . PRO A 1 137 ? 7.468   -10.897 9.765   1.00 52.53 137 A 1 
ATOM 1008 N N   . VAL A 1 138 ? 11.695  -12.171 10.777  1.00 51.14 138 A 1 
ATOM 1009 C CA  . VAL A 1 138 ? 12.848  -12.936 10.303  1.00 51.11 138 A 1 
ATOM 1010 C C   . VAL A 1 138 ? 13.463  -13.715 11.471  1.00 51.47 138 A 1 
ATOM 1011 O O   . VAL A 1 138 ? 13.328  -13.298 12.631  1.00 49.17 138 A 1 
ATOM 1012 C CB  . VAL A 1 138 ? 13.890  -12.045 9.595   1.00 47.99 138 A 1 
ATOM 1013 C CG1 . VAL A 1 138 ? 13.368  -11.541 8.245   1.00 44.09 138 A 1 
ATOM 1014 C CG2 . VAL A 1 138 ? 14.303  -10.837 10.429  1.00 44.78 138 A 1 
ATOM 1015 N N   . PRO A 1 139 ? 14.131  -14.856 11.216  1.00 46.30 139 A 1 
ATOM 1016 C CA  . PRO A 1 139 ? 14.800  -15.621 12.259  1.00 44.80 139 A 1 
ATOM 1017 C C   . PRO A 1 139 ? 15.705  -14.737 13.126  1.00 44.98 139 A 1 
ATOM 1018 O O   . PRO A 1 139 ? 16.546  -14.002 12.618  1.00 43.51 139 A 1 
ATOM 1019 C CB  . PRO A 1 139 ? 15.585  -16.714 11.522  1.00 42.68 139 A 1 
ATOM 1020 C CG  . PRO A 1 139 ? 14.774  -16.919 10.240  1.00 43.03 139 A 1 
ATOM 1021 C CD  . PRO A 1 139 ? 14.276  -15.512 9.927   1.00 45.40 139 A 1 
ATOM 1022 N N   . GLY A 1 140 ? 15.513  -14.787 14.460  1.00 45.17 140 A 1 
ATOM 1023 C CA  . GLY A 1 140 ? 16.292  -13.998 15.420  1.00 45.03 140 A 1 
ATOM 1024 C C   . GLY A 1 140 ? 15.711  -12.623 15.802  1.00 45.82 140 A 1 
ATOM 1025 O O   . GLY A 1 140 ? 16.160  -12.053 16.790  1.00 44.10 140 A 1 
ATOM 1026 N N   . VAL A 1 141 ? 14.683  -12.110 15.116  1.00 44.72 141 A 1 
ATOM 1027 C CA  . VAL A 1 141 ? 14.040  -10.807 15.423  1.00 44.54 141 A 1 
ATOM 1028 C C   . VAL A 1 141 ? 12.719  -10.964 16.189  1.00 45.83 141 A 1 
ATOM 1029 O O   . VAL A 1 141 ? 12.391  -10.148 17.047  1.00 43.84 141 A 1 
ATOM 1030 C CB  . VAL A 1 141 ? 13.859  -9.980  14.139  1.00 40.51 141 A 1 
ATOM 1031 C CG1 . VAL A 1 141 ? 13.213  -8.616  14.400  1.00 36.98 141 A 1 
ATOM 1032 C CG2 . VAL A 1 141 ? 15.220  -9.720  13.494  1.00 36.87 141 A 1 
ATOM 1033 N N   . GLY A 1 142 ? 11.983  -12.046 15.949  1.00 43.49 142 A 1 
ATOM 1034 C CA  . GLY A 1 142 ? 10.704  -12.332 16.605  1.00 44.01 142 A 1 
ATOM 1035 C C   . GLY A 1 142 ? 9.504   -12.214 15.661  1.00 46.83 142 A 1 
ATOM 1036 O O   . GLY A 1 142 ? 9.639   -12.305 14.450  1.00 45.53 142 A 1 
ATOM 1037 N N   . CYS A 1 143 ? 8.297   -12.071 16.234  1.00 43.10 143 A 1 
ATOM 1038 C CA  . CYS A 1 143 ? 7.068   -12.036 15.441  1.00 44.11 143 A 1 
ATOM 1039 C C   . CYS A 1 143 ? 6.870   -10.692 14.717  1.00 46.97 143 A 1 
ATOM 1040 O O   . CYS A 1 143 ? 7.283   -9.646  15.219  1.00 46.40 143 A 1 
ATOM 1041 C CB  . CYS A 1 143 ? 5.867   -12.397 16.330  1.00 42.17 143 A 1 
ATOM 1042 S SG  . CYS A 1 143 ? 5.598   -11.164 17.641  1.00 37.27 143 A 1 
ATOM 1043 N N   . ALA A 1 144 ? 6.147   -10.720 13.585  1.00 54.52 144 A 1 
ATOM 1044 C CA  . ALA A 1 144 ? 5.855   -9.556  12.743  1.00 54.53 144 A 1 
ATOM 1045 C C   . ALA A 1 144 ? 5.385   -8.320  13.516  1.00 56.24 144 A 1 
ATOM 1046 O O   . ALA A 1 144 ? 5.877   -7.222  13.296  1.00 54.11 144 A 1 
ATOM 1047 C CB  . ALA A 1 144 ? 4.769   -9.967  11.746  1.00 51.10 144 A 1 
ATOM 1048 N N   . GLY A 1 145 ? 4.468   -8.501  14.482  1.00 55.57 145 A 1 
ATOM 1049 C CA  . GLY A 1 145 ? 3.923   -7.376  15.244  1.00 55.51 145 A 1 
ATOM 1050 C C   . GLY A 1 145 ? 4.936   -6.670  16.125  1.00 58.58 145 A 1 
ATOM 1051 O O   . GLY A 1 145 ? 4.810   -5.466  16.338  1.00 57.49 145 A 1 
ATOM 1052 N N   . ARG A 1 146 ? 5.969   -7.378  16.616  1.00 55.92 146 A 1 
ATOM 1053 C CA  . ARG A 1 146 ? 7.075   -6.728  17.325  1.00 58.40 146 A 1 
ATOM 1054 C C   . ARG A 1 146 ? 7.877   -5.851  16.372  1.00 62.21 146 A 1 
ATOM 1055 O O   . ARG A 1 146 ? 8.259   -4.758  16.760  1.00 59.87 146 A 1 
ATOM 1056 C CB  . ARG A 1 146 ? 7.952   -7.778  18.017  1.00 54.81 146 A 1 
ATOM 1057 C CG  . ARG A 1 146 ? 8.990   -7.116  18.941  1.00 48.70 146 A 1 
ATOM 1058 C CD  . ARG A 1 146 ? 9.917   -8.140  19.604  1.00 44.96 146 A 1 
ATOM 1059 N NE  . ARG A 1 146 ? 9.181   -9.050  20.514  1.00 40.27 146 A 1 
ATOM 1060 C CZ  . ARG A 1 146 ? 9.732   -9.967  21.300  1.00 35.10 146 A 1 
ATOM 1061 N NH1 . ARG A 1 146 ? 11.025  -10.156 21.345  1.00 32.63 146 A 1 
ATOM 1062 N NH2 . ARG A 1 146 ? 8.982   -10.716 22.059  1.00 31.92 146 A 1 
ATOM 1063 N N   . GLY A 1 147 ? 8.097   -6.314  15.146  1.00 64.34 147 A 1 
ATOM 1064 C CA  . GLY A 1 147 ? 8.759   -5.550  14.098  1.00 64.47 147 A 1 
ATOM 1065 C C   . GLY A 1 147 ? 7.984   -4.294  13.706  1.00 67.72 147 A 1 
ATOM 1066 O O   . GLY A 1 147 ? 8.547   -3.204  13.733  1.00 66.73 147 A 1 
ATOM 1067 N N   . ILE A 1 148 ? 6.683   -4.424  13.454  1.00 73.24 148 A 1 
ATOM 1068 C CA  . ILE A 1 148 ? 5.803   -3.296  13.110  1.00 74.64 148 A 1 
ATOM 1069 C C   . ILE A 1 148 ? 5.759   -2.276  14.256  1.00 76.36 148 A 1 
ATOM 1070 O O   . ILE A 1 148 ? 5.965   -1.089  14.018  1.00 75.95 148 A 1 
ATOM 1071 C CB  . ILE A 1 148 ? 4.387   -3.799  12.738  1.00 73.06 148 A 1 
ATOM 1072 C CG1 . ILE A 1 148 ? 4.431   -4.690  11.473  1.00 69.11 148 A 1 
ATOM 1073 C CG2 . ILE A 1 148 ? 3.436   -2.609  12.502  1.00 68.10 148 A 1 
ATOM 1074 C CD1 . ILE A 1 148 ? 3.147   -5.499  11.238  1.00 63.63 148 A 1 
ATOM 1075 N N   . ASN A 1 149 ? 5.560   -2.726  15.507  1.00 71.27 149 A 1 
ATOM 1076 C CA  . ASN A 1 149 ? 5.572   -1.824  16.659  1.00 72.09 149 A 1 
ATOM 1077 C C   . ASN A 1 149 ? 6.921   -1.125  16.821  1.00 74.09 149 A 1 
ATOM 1078 O O   . ASN A 1 149 ? 6.952   0.084   17.007  1.00 73.44 149 A 1 
ATOM 1079 C CB  . ASN A 1 149 ? 5.202   -2.588  17.942  1.00 69.10 149 A 1 
ATOM 1080 C CG  . ASN A 1 149 ? 3.706   -2.635  18.190  1.00 62.70 149 A 1 
ATOM 1081 O OD1 . ASN A 1 149 ? 2.943   -1.811  17.732  1.00 57.70 149 A 1 
ATOM 1082 N ND2 . ASN A 1 149 ? 3.231   -3.579  18.963  1.00 56.39 149 A 1 
ATOM 1083 N N   . ALA A 1 150 ? 8.043   -1.863  16.731  1.00 72.01 150 A 1 
ATOM 1084 C CA  . ALA A 1 150 ? 9.372   -1.271  16.844  1.00 73.10 150 A 1 
ATOM 1085 C C   . ALA A 1 150 ? 9.622   -0.224  15.751  1.00 76.22 150 A 1 
ATOM 1086 O O   . ALA A 1 150 ? 10.166  0.839   16.040  1.00 75.28 150 A 1 
ATOM 1087 C CB  . ALA A 1 150 ? 10.418  -2.388  16.794  1.00 70.76 150 A 1 
ATOM 1088 N N   . ALA A 1 151 ? 9.180   -0.500  14.527  1.00 76.61 151 A 1 
ATOM 1089 C CA  . ALA A 1 151 ? 9.271   0.443   13.424  1.00 77.48 151 A 1 
ATOM 1090 C C   . ALA A 1 151 ? 8.441   1.703   13.691  1.00 80.22 151 A 1 
ATOM 1091 O O   . ALA A 1 151 ? 8.982   2.802   13.630  1.00 80.44 151 A 1 
ATOM 1092 C CB  . ALA A 1 151 ? 8.843   -0.267  12.139  1.00 76.11 151 A 1 
ATOM 1093 N N   . VAL A 1 152 ? 7.161   1.566   14.060  1.00 77.73 152 A 1 
ATOM 1094 C CA  . VAL A 1 152 ? 6.296   2.719   14.347  1.00 78.06 152 A 1 
ATOM 1095 C C   . VAL A 1 152 ? 6.818   3.531   15.532  1.00 79.55 152 A 1 
ATOM 1096 O O   . VAL A 1 152 ? 6.854   4.755   15.450  1.00 79.55 152 A 1 
ATOM 1097 C CB  . VAL A 1 152 ? 4.838   2.279   14.567  1.00 77.18 152 A 1 
ATOM 1098 C CG1 . VAL A 1 152 ? 3.939   3.438   15.022  1.00 71.62 152 A 1 
ATOM 1099 C CG2 . VAL A 1 152 ? 4.252   1.730   13.259  1.00 71.67 152 A 1 
ATOM 1100 N N   . THR A 1 153 ? 7.274   2.876   16.612  1.00 76.97 153 A 1 
ATOM 1101 C CA  . THR A 1 153 ? 7.894   3.562   17.753  1.00 77.84 153 A 1 
ATOM 1102 C C   . THR A 1 153 ? 9.130   4.351   17.325  1.00 79.95 153 A 1 
ATOM 1103 O O   . THR A 1 153 ? 9.241   5.518   17.677  1.00 79.30 153 A 1 
ATOM 1104 C CB  . THR A 1 153 ? 8.263   2.574   18.868  1.00 76.11 153 A 1 
ATOM 1105 O OG1 . THR A 1 153 ? 7.108   1.940   19.362  1.00 70.67 153 A 1 
ATOM 1106 C CG2 . THR A 1 153 ? 8.925   3.240   20.073  1.00 69.12 153 A 1 
ATOM 1107 N N   . LEU A 1 154 ? 10.021  3.763   16.520  1.00 79.24 154 A 1 
ATOM 1108 C CA  . LEU A 1 154 ? 11.196  4.475   16.014  1.00 80.42 154 A 1 
ATOM 1109 C C   . LEU A 1 154 ? 10.800  5.686   15.161  1.00 82.17 154 A 1 
ATOM 1110 O O   . LEU A 1 154 ? 11.379  6.757   15.310  1.00 81.99 154 A 1 
ATOM 1111 C CB  . LEU A 1 154 ? 12.080  3.499   15.225  1.00 80.61 154 A 1 
ATOM 1112 C CG  . LEU A 1 154 ? 13.341  4.155   14.623  1.00 75.78 154 A 1 
ATOM 1113 C CD1 . LEU A 1 154 ? 14.305  4.654   15.697  1.00 73.12 154 A 1 
ATOM 1114 C CD2 . LEU A 1 154 ? 14.083  3.137   13.763  1.00 73.12 154 A 1 
ATOM 1115 N N   . LEU A 1 155 ? 9.801   5.556   14.291  1.00 80.96 155 A 1 
ATOM 1116 C CA  . LEU A 1 155 ? 9.320   6.667   13.462  1.00 80.88 155 A 1 
ATOM 1117 C C   . LEU A 1 155 ? 8.701   7.796   14.304  1.00 81.78 155 A 1 
ATOM 1118 O O   . LEU A 1 155 ? 8.837   8.962   13.944  1.00 81.23 155 A 1 
ATOM 1119 C CB  . LEU A 1 155 ? 8.318   6.143   12.425  1.00 82.10 155 A 1 
ATOM 1120 C CG  . LEU A 1 155 ? 8.904   5.162   11.387  1.00 80.01 155 A 1 
ATOM 1121 C CD1 . LEU A 1 155 ? 7.779   4.636   10.497  1.00 76.98 155 A 1 
ATOM 1122 C CD2 . LEU A 1 155 ? 9.987   5.790   10.519  1.00 78.53 155 A 1 
ATOM 1123 N N   . GLN A 1 156 ? 8.060   7.470   15.435  1.00 82.46 156 A 1 
ATOM 1124 C CA  . GLN A 1 156 ? 7.588   8.449   16.420  1.00 81.28 156 A 1 
ATOM 1125 C C   . GLN A 1 156 ? 8.754   9.118   17.156  1.00 82.78 156 A 1 
ATOM 1126 O O   . GLN A 1 156 ? 8.759   10.337  17.294  1.00 81.13 156 A 1 
ATOM 1127 C CB  . GLN A 1 156 ? 6.648   7.768   17.427  1.00 79.88 156 A 1 
ATOM 1128 C CG  . GLN A 1 156 ? 5.291   7.414   16.804  1.00 75.13 156 A 1 
ATOM 1129 C CD  . GLN A 1 156 ? 4.396   6.582   17.724  1.00 71.45 156 A 1 
ATOM 1130 O OE1 . GLN A 1 156 ? 4.777   6.014   18.734  1.00 67.13 156 A 1 
ATOM 1131 N NE2 . GLN A 1 156 ? 3.130   6.464   17.398  1.00 64.39 156 A 1 
ATOM 1132 N N   . GLU A 1 157 ? 9.766   8.356   17.591  1.00 78.22 157 A 1 
ATOM 1133 C CA  . GLU A 1 157 ? 10.978  8.892   18.236  1.00 78.91 157 A 1 
ATOM 1134 C C   . GLU A 1 157 ? 11.785  9.808   17.306  1.00 80.84 157 A 1 
ATOM 1135 O O   . GLU A 1 157 ? 12.429  10.749  17.770  1.00 79.24 157 A 1 
ATOM 1136 C CB  . GLU A 1 157 ? 11.878  7.733   18.704  1.00 77.91 157 A 1 
ATOM 1137 C CG  . GLU A 1 157 ? 11.329  6.987   19.935  1.00 71.30 157 A 1 
ATOM 1138 C CD  . GLU A 1 157 ? 12.177  5.762   20.341  1.00 67.95 157 A 1 
ATOM 1139 O OE1 . GLU A 1 157 ? 11.792  5.096   21.333  1.00 62.46 157 A 1 
ATOM 1140 O OE2 . GLU A 1 157 ? 13.208  5.478   19.690  1.00 63.01 157 A 1 
ATOM 1141 N N   . LEU A 1 158 ? 11.726  9.555   16.007  1.00 84.94 158 A 1 
ATOM 1142 C CA  . LEU A 1 158 ? 12.320  10.399  14.970  1.00 84.25 158 A 1 
ATOM 1143 C C   . LEU A 1 158 ? 11.449  11.615  14.606  1.00 85.72 158 A 1 
ATOM 1144 O O   . LEU A 1 158 ? 11.821  12.348  13.695  1.00 83.96 158 A 1 
ATOM 1145 C CB  . LEU A 1 158 ? 12.639  9.540   13.731  1.00 84.22 158 A 1 
ATOM 1146 C CG  . LEU A 1 158 ? 13.769  8.509   13.925  1.00 80.35 158 A 1 
ATOM 1147 C CD1 . LEU A 1 158 ? 13.873  7.634   12.674  1.00 76.98 158 A 1 
ATOM 1148 C CD2 . LEU A 1 158 ? 15.130  9.167   14.156  1.00 78.12 158 A 1 
ATOM 1149 N N   . HIS A 1 159 ? 10.317  11.815  15.291  1.00 83.90 159 A 1 
ATOM 1150 C CA  . HIS A 1 159 ? 9.365   12.900  15.031  1.00 84.30 159 A 1 
ATOM 1151 C C   . HIS A 1 159 ? 8.873   12.968  13.575  1.00 85.44 159 A 1 
ATOM 1152 O O   . HIS A 1 159 ? 8.489   14.025  13.073  1.00 83.58 159 A 1 
ATOM 1153 C CB  . HIS A 1 159 ? 9.934   14.229  15.554  1.00 83.53 159 A 1 
ATOM 1154 C CG  . HIS A 1 159 ? 10.155  14.214  17.043  1.00 81.80 159 A 1 
ATOM 1155 N ND1 . HIS A 1 159 ? 9.157   14.155  17.977  1.00 71.27 159 A 1 
ATOM 1156 C CD2 . HIS A 1 159 ? 11.347  14.228  17.715  1.00 72.02 159 A 1 
ATOM 1157 C CE1 . HIS A 1 159 ? 9.731   14.131  19.189  1.00 72.71 159 A 1 
ATOM 1158 N NE2 . HIS A 1 159 ? 11.068  14.183  19.087  1.00 73.71 159 A 1 
ATOM 1159 N N   . LEU A 1 160 ? 8.853   11.824  12.879  1.00 85.37 160 A 1 
ATOM 1160 C CA  . LEU A 1 160 ? 8.489   11.762  11.465  1.00 85.85 160 A 1 
ATOM 1161 C C   . LEU A 1 160 ? 7.110   12.372  11.193  1.00 86.37 160 A 1 
ATOM 1162 O O   . LEU A 1 160 ? 6.941   13.140  10.253  1.00 85.43 160 A 1 
ATOM 1163 C CB  . LEU A 1 160 ? 8.523   10.293  11.002  1.00 85.32 160 A 1 
ATOM 1164 C CG  . LEU A 1 160 ? 7.970   10.083  9.578   1.00 83.64 160 A 1 
ATOM 1165 C CD1 . LEU A 1 160 ? 8.789   10.824  8.527   1.00 78.88 160 A 1 
ATOM 1166 C CD2 . LEU A 1 160 ? 7.956   8.604   9.220   1.00 79.04 160 A 1 
ATOM 1167 N N   . PHE A 1 161 ? 6.115   12.019  12.003  1.00 85.80 161 A 1 
ATOM 1168 C CA  . PHE A 1 161 ? 4.735   12.441  11.755  1.00 85.58 161 A 1 
ATOM 1169 C C   . PHE A 1 161 ? 4.520   13.926  12.071  1.00 87.25 161 A 1 
ATOM 1170 O O   . PHE A 1 161 ? 3.737   14.594  11.404  1.00 85.96 161 A 1 
ATOM 1171 C CB  . PHE A 1 161 ? 3.780   11.534  12.541  1.00 84.01 161 A 1 
ATOM 1172 C CG  . PHE A 1 161 ? 3.923   10.053  12.231  1.00 82.37 161 A 1 
ATOM 1173 C CD1 . PHE A 1 161 ? 3.632   9.566   10.943  1.00 79.43 161 A 1 
ATOM 1174 C CD2 . PHE A 1 161 ? 4.366   9.160   13.223  1.00 79.78 161 A 1 
ATOM 1175 C CE1 . PHE A 1 161 ? 3.782   8.199   10.650  1.00 77.78 161 A 1 
ATOM 1176 C CE2 . PHE A 1 161 ? 4.513   7.791   12.932  1.00 77.86 161 A 1 
ATOM 1177 C CZ  . PHE A 1 161 ? 4.221   7.309   11.644  1.00 78.52 161 A 1 
ATOM 1178 N N   . GLU A 1 162 ? 5.257   14.466  13.051  1.00 84.48 162 A 1 
ATOM 1179 C CA  . GLU A 1 162 ? 5.225   15.875  13.445  1.00 84.88 162 A 1 
ATOM 1180 C C   . GLU A 1 162 ? 5.969   16.776  12.449  1.00 85.87 162 A 1 
ATOM 1181 O O   . GLU A 1 162 ? 5.513   17.887  12.163  1.00 84.39 162 A 1 
ATOM 1182 C CB  . GLU A 1 162 ? 5.830   16.048  14.850  1.00 83.36 162 A 1 
ATOM 1183 C CG  . GLU A 1 162 ? 5.079   15.322  15.980  1.00 76.31 162 A 1 
ATOM 1184 C CD  . GLU A 1 162 ? 5.391   13.823  16.152  1.00 73.42 162 A 1 
ATOM 1185 O OE1 . GLU A 1 162 ? 4.820   13.231  17.101  1.00 65.67 162 A 1 
ATOM 1186 O OE2 . GLU A 1 162 ? 6.170   13.260  15.356  1.00 66.31 162 A 1 
ATOM 1187 N N   . GLU A 1 163 ? 7.107   16.306  11.924  1.00 85.98 163 A 1 
ATOM 1188 C CA  . GLU A 1 163 ? 7.941   17.057  10.982  1.00 85.86 163 A 1 
ATOM 1189 C C   . GLU A 1 163 ? 7.409   16.965  9.548   1.00 87.27 163 A 1 
ATOM 1190 O O   . GLU A 1 163 ? 7.230   17.984  8.877   1.00 85.53 163 A 1 
ATOM 1191 C CB  . GLU A 1 163 ? 9.399   16.575  11.055  1.00 84.42 163 A 1 
ATOM 1192 C CG  . GLU A 1 163 ? 10.077  16.935  12.390  1.00 78.36 163 A 1 
ATOM 1193 C CD  . GLU A 1 163 ? 11.560  16.524  12.461  1.00 73.96 163 A 1 
ATOM 1194 O OE1 . GLU A 1 163 ? 12.130  16.627  13.571  1.00 66.92 163 A 1 
ATOM 1195 O OE2 . GLU A 1 163 ? 12.136  16.164  11.409  1.00 67.93 163 A 1 
ATOM 1196 N N   . PHE A 1 164 ? 7.109   15.753  9.081   1.00 87.70 164 A 1 
ATOM 1197 C CA  . PHE A 1 164 ? 6.613   15.543  7.718   1.00 88.32 164 A 1 
ATOM 1198 C C   . PHE A 1 164 ? 5.156   16.000  7.558   1.00 89.32 164 A 1 
ATOM 1199 O O   . PHE A 1 164 ? 4.803   16.523  6.499   1.00 88.29 164 A 1 
ATOM 1200 C CB  . PHE A 1 164 ? 6.809   14.070  7.329   1.00 88.37 164 A 1 
ATOM 1201 C CG  . PHE A 1 164 ? 6.581   13.783  5.860   1.00 87.38 164 A 1 
ATOM 1202 C CD1 . PHE A 1 164 ? 5.342   13.294  5.414   1.00 83.36 164 A 1 
ATOM 1203 C CD2 . PHE A 1 164 ? 7.613   14.005  4.933   1.00 83.04 164 A 1 
ATOM 1204 C CE1 . PHE A 1 164 ? 5.140   13.022  4.051   1.00 81.19 164 A 1 
ATOM 1205 C CE2 . PHE A 1 164 ? 7.412   13.731  3.568   1.00 81.94 164 A 1 
ATOM 1206 C CZ  . PHE A 1 164 ? 6.174   13.238  3.127   1.00 83.24 164 A 1 
ATOM 1207 N N   . LYS A 1 165 ? 4.341   15.864  8.620   1.00 89.76 165 A 1 
ATOM 1208 C CA  . LYS A 1 165 ? 2.902   16.185  8.643   1.00 91.05 165 A 1 
ATOM 1209 C C   . LYS A 1 165 ? 2.157   15.569  7.449   1.00 92.60 165 A 1 
ATOM 1210 O O   . LYS A 1 165 ? 1.664   16.308  6.590   1.00 92.01 165 A 1 
ATOM 1211 C CB  . LYS A 1 165 ? 2.684   17.702  8.749   1.00 90.13 165 A 1 
ATOM 1212 C CG  . LYS A 1 165 ? 3.335   18.297  10.000  1.00 87.23 165 A 1 
ATOM 1213 C CD  . LYS A 1 165 ? 3.133   19.812  10.033  1.00 82.39 165 A 1 
ATOM 1214 C CE  . LYS A 1 165 ? 3.867   20.353  11.256  1.00 76.81 165 A 1 
ATOM 1215 N NZ  . LYS A 1 165 ? 3.813   21.831  11.322  1.00 68.29 165 A 1 
ATOM 1216 N N   . PRO A 1 166 ? 2.130   14.230  7.349   1.00 92.53 166 A 1 
ATOM 1217 C CA  . PRO A 1 166 ? 1.475   13.553  6.241   1.00 93.05 166 A 1 
ATOM 1218 C C   . PRO A 1 166 ? -0.042  13.744  6.303   1.00 93.49 166 A 1 
ATOM 1219 O O   . PRO A 1 166 ? -0.637  13.695  7.378   1.00 92.79 166 A 1 
ATOM 1220 C CB  . PRO A 1 166 ? 1.866   12.081  6.380   1.00 92.42 166 A 1 
ATOM 1221 C CG  . PRO A 1 166 ? 2.042   11.909  7.888   1.00 91.36 166 A 1 
ATOM 1222 C CD  . PRO A 1 166 ? 2.619   13.253  8.321   1.00 91.88 166 A 1 
ATOM 1223 N N   . ASP A 1 167 ? -0.671  13.883  5.148   1.00 94.87 167 A 1 
ATOM 1224 C CA  . ASP A 1 167 ? -2.129  13.798  5.019   1.00 94.76 167 A 1 
ATOM 1225 C C   . ASP A 1 167 ? -2.590  12.335  5.079   1.00 94.63 167 A 1 
ATOM 1226 O O   . ASP A 1 167 ? -3.633  12.020  5.655   1.00 93.64 167 A 1 
ATOM 1227 C CB  . ASP A 1 167 ? -2.560  14.431  3.690   1.00 95.05 167 A 1 
ATOM 1228 C CG  . ASP A 1 167 ? -2.173  15.906  3.581   1.00 94.71 167 A 1 
ATOM 1229 O OD1 . ASP A 1 167 ? -2.658  16.698  4.417   1.00 92.31 167 A 1 
ATOM 1230 O OD2 . ASP A 1 167 ? -1.402  16.227  2.649   1.00 92.48 167 A 1 
ATOM 1231 N N   . TYR A 1 168 ? -1.777  11.431  4.517   1.00 95.35 168 A 1 
ATOM 1232 C CA  . TYR A 1 168 ? -2.052  9.996   4.489   1.00 95.71 168 A 1 
ATOM 1233 C C   . TYR A 1 168 ? -0.812  9.168   4.825   1.00 95.77 168 A 1 
ATOM 1234 O O   . TYR A 1 168 ? 0.279   9.400   4.299   1.00 95.19 168 A 1 
ATOM 1235 C CB  . TYR A 1 168 ? -2.618  9.583   3.122   1.00 95.83 168 A 1 
ATOM 1236 C CG  . TYR A 1 168 ? -3.940  10.248  2.791   1.00 95.92 168 A 1 
ATOM 1237 C CD1 . TYR A 1 168 ? -5.144  9.700   3.265   1.00 94.77 168 A 1 
ATOM 1238 C CD2 . TYR A 1 168 ? -3.955  11.459  2.071   1.00 94.95 168 A 1 
ATOM 1239 C CE1 . TYR A 1 168 ? -6.361  10.371  3.048   1.00 94.38 168 A 1 
ATOM 1240 C CE2 . TYR A 1 168 ? -5.169  12.137  1.859   1.00 94.58 168 A 1 
ATOM 1241 C CZ  . TYR A 1 168 ? -6.370  11.600  2.359   1.00 94.70 168 A 1 
ATOM 1242 O OH  . TYR A 1 168 ? -7.533  12.279  2.197   1.00 93.57 168 A 1 
ATOM 1243 N N   . VAL A 1 169 ? -1.002  8.139   5.659   1.00 93.59 169 A 1 
ATOM 1244 C CA  . VAL A 1 169 ? -0.007  7.102   5.942   1.00 93.17 169 A 1 
ATOM 1245 C C   . VAL A 1 169 ? -0.612  5.749   5.588   1.00 93.16 169 A 1 
ATOM 1246 O O   . VAL A 1 169 ? -1.579  5.317   6.219   1.00 92.46 169 A 1 
ATOM 1247 C CB  . VAL A 1 169 ? 0.473   7.141   7.406   1.00 92.36 169 A 1 
ATOM 1248 C CG1 . VAL A 1 169 ? 1.640   6.165   7.608   1.00 90.68 169 A 1 
ATOM 1249 C CG2 . VAL A 1 169 ? 0.943   8.537   7.827   1.00 90.66 169 A 1 
ATOM 1250 N N   . LEU A 1 170 ? -0.070  5.084   4.580   1.00 93.75 170 A 1 
ATOM 1251 C CA  . LEU A 1 170 ? -0.526  3.776   4.126   1.00 94.25 170 A 1 
ATOM 1252 C C   . LEU A 1 170 ? 0.421   2.689   4.631   1.00 93.27 170 A 1 
ATOM 1253 O O   . LEU A 1 170 ? 1.622   2.742   4.395   1.00 92.46 170 A 1 
ATOM 1254 C CB  . LEU A 1 170 ? -0.670  3.730   2.592   1.00 95.36 170 A 1 
ATOM 1255 C CG  . LEU A 1 170 ? -1.791  4.630   2.033   1.00 94.63 170 A 1 
ATOM 1256 C CD1 . LEU A 1 170 ? -1.299  6.046   1.718   1.00 90.45 170 A 1 
ATOM 1257 C CD2 . LEU A 1 170 ? -2.340  4.036   0.735   1.00 90.26 170 A 1 
ATOM 1258 N N   . TYR A 1 171 ? -0.132  1.679   5.294   1.00 91.40 171 A 1 
ATOM 1259 C CA  . TYR A 1 171 ? 0.587   0.509   5.788   1.00 90.50 171 A 1 
ATOM 1260 C C   . TYR A 1 171 ? 0.239   -0.686  4.902   1.00 90.41 171 A 1 
ATOM 1261 O O   . TYR A 1 171 ? -0.901  -1.149  4.913   1.00 89.24 171 A 1 
ATOM 1262 C CB  . TYR A 1 171 ? 0.217   0.239   7.251   1.00 89.49 171 A 1 
ATOM 1263 C CG  . TYR A 1 171 ? 0.555   1.360   8.217   1.00 88.88 171 A 1 
ATOM 1264 C CD1 . TYR A 1 171 ? 1.718   1.287   9.009   1.00 86.95 171 A 1 
ATOM 1265 C CD2 . TYR A 1 171 ? -0.296  2.480   8.325   1.00 87.23 171 A 1 
ATOM 1266 C CE1 . TYR A 1 171 ? 2.035   2.331   9.896   1.00 86.28 171 A 1 
ATOM 1267 C CE2 . TYR A 1 171 ? 0.027   3.530   9.205   1.00 86.35 171 A 1 
ATOM 1268 C CZ  . TYR A 1 171 ? 1.193   3.456   9.992   1.00 86.60 171 A 1 
ATOM 1269 O OH  . TYR A 1 171 ? 1.509   4.471   10.839  1.00 84.86 171 A 1 
ATOM 1270 N N   . ASP A 1 172 ? 1.202   -1.210  4.152   1.00 90.40 172 A 1 
ATOM 1271 C CA  . ASP A 1 172 ? 1.046   -2.440  3.372   1.00 89.72 172 A 1 
ATOM 1272 C C   . ASP A 1 172 ? 1.348   -3.645  4.265   1.00 88.08 172 A 1 
ATOM 1273 O O   . ASP A 1 172 ? 2.502   -3.883  4.635   1.00 84.17 172 A 1 
ATOM 1274 C CB  . ASP A 1 172 ? 1.936   -2.391  2.122   1.00 89.44 172 A 1 
ATOM 1275 C CG  . ASP A 1 172 ? 1.803   -3.644  1.246   1.00 88.85 172 A 1 
ATOM 1276 O OD1 . ASP A 1 172 ? 0.755   -4.329  1.315   1.00 84.95 172 A 1 
ATOM 1277 O OD2 . ASP A 1 172 ? 2.739   -3.915  0.467   1.00 84.81 172 A 1 
ATOM 1278 N N   . VAL A 1 173 ? 0.313   -4.391  4.655   1.00 87.77 173 A 1 
ATOM 1279 C CA  . VAL A 1 173 ? 0.398   -5.443  5.674   1.00 85.74 173 A 1 
ATOM 1280 C C   . VAL A 1 173 ? 0.093   -6.808  5.067   1.00 83.10 173 A 1 
ATOM 1281 O O   . VAL A 1 173 ? -0.933  -7.025  4.423   1.00 78.24 173 A 1 
ATOM 1282 C CB  . VAL A 1 173 ? -0.507  -5.141  6.888   1.00 84.75 173 A 1 
ATOM 1283 C CG1 . VAL A 1 173 ? -0.174  -6.083  8.057   1.00 80.24 173 A 1 
ATOM 1284 C CG2 . VAL A 1 173 ? -0.349  -3.705  7.407   1.00 81.04 173 A 1 
ATOM 1285 N N   . LEU A 1 174 ? 0.969   -7.780  5.319   1.00 77.49 174 A 1 
ATOM 1286 C CA  . LEU A 1 174 ? 0.726   -9.173  4.935   1.00 74.22 174 A 1 
ATOM 1287 C C   . LEU A 1 174 ? -0.501  -9.732  5.677   1.00 73.04 174 A 1 
ATOM 1288 O O   . LEU A 1 174 ? -0.609  -9.602  6.898   1.00 63.75 174 A 1 
ATOM 1289 C CB  . LEU A 1 174 ? 1.997   -9.994  5.213   1.00 67.48 174 A 1 
ATOM 1290 C CG  . LEU A 1 174 ? 1.921   -11.448 4.709   1.00 58.16 174 A 1 
ATOM 1291 C CD1 . LEU A 1 174 ? 1.925   -11.528 3.183   1.00 55.04 174 A 1 
ATOM 1292 C CD2 . LEU A 1 174 ? 3.117   -12.241 5.225   1.00 53.15 174 A 1 
ATOM 1293 N N   . GLY A 1 175 ? -1.430  -10.359 4.948   1.00 70.87 175 A 1 
ATOM 1294 C CA  . GLY A 1 175 ? -2.756  -10.671 5.498   1.00 66.72 175 A 1 
ATOM 1295 C C   . GLY A 1 175 ? -3.279  -12.091 5.298   1.00 67.94 175 A 1 
ATOM 1296 O O   . GLY A 1 175 ? -4.481  -12.288 5.441   1.00 60.99 175 A 1 
ATOM 1297 N N   . ASP A 1 176 ? -2.432  -13.098 4.999   1.00 63.77 176 A 1 
ATOM 1298 C CA  . ASP A 1 176 ? -2.891  -14.499 4.866   1.00 63.67 176 A 1 
ATOM 1299 C C   . ASP A 1 176 ? -3.517  -15.030 6.162   1.00 63.03 176 A 1 
ATOM 1300 O O   . ASP A 1 176 ? -4.551  -15.698 6.163   1.00 59.75 176 A 1 
ATOM 1301 C CB  . ASP A 1 176 ? -1.715  -15.406 4.462   1.00 60.24 176 A 1 
ATOM 1302 C CG  . ASP A 1 176 ? -1.271  -15.206 3.014   1.00 56.09 176 A 1 
ATOM 1303 O OD1 . ASP A 1 176 ? -2.138  -14.902 2.173   1.00 52.88 176 A 1 
ATOM 1304 O OD2 . ASP A 1 176 ? -0.067  -15.366 2.736   1.00 52.26 176 A 1 
ATOM 1305 N N   . VAL A 1 177 ? -2.891  -14.697 7.288   1.00 55.90 177 A 1 
ATOM 1306 C CA  . VAL A 1 177 ? -3.384  -14.965 8.638   1.00 53.05 177 A 1 
ATOM 1307 C C   . VAL A 1 177 ? -3.157  -13.714 9.470   1.00 54.99 177 A 1 
ATOM 1308 O O   . VAL A 1 177 ? -2.017  -13.328 9.728   1.00 51.79 177 A 1 
ATOM 1309 C CB  . VAL A 1 177 ? -2.684  -16.186 9.275   1.00 45.39 177 A 1 
ATOM 1310 C CG1 . VAL A 1 177 ? -3.249  -16.472 10.675  1.00 40.18 177 A 1 
ATOM 1311 C CG2 . VAL A 1 177 ? -2.859  -17.459 8.437   1.00 41.21 177 A 1 
ATOM 1312 N N   . VAL A 1 178 ? -4.237  -13.096 9.934   1.00 64.76 178 A 1 
ATOM 1313 C CA  . VAL A 1 178 ? -4.167  -11.941 10.841  1.00 64.44 178 A 1 
ATOM 1314 C C   . VAL A 1 178 ? -3.909  -12.433 12.270  1.00 66.47 178 A 1 
ATOM 1315 O O   . VAL A 1 178 ? -4.776  -12.434 13.139  1.00 60.16 178 A 1 
ATOM 1316 C CB  . VAL A 1 178 ? -5.391  -11.016 10.699  1.00 57.37 178 A 1 
ATOM 1317 C CG1 . VAL A 1 178 ? -5.145  -9.694  11.437  1.00 51.23 178 A 1 
ATOM 1318 C CG2 . VAL A 1 178 ? -5.656  -10.667 9.230   1.00 53.97 178 A 1 
ATOM 1319 N N   . CYS A 1 179 ? -2.691  -12.934 12.513  1.00 55.09 179 A 1 
ATOM 1320 C CA  . CYS A 1 179 ? -2.247  -13.309 13.852  1.00 55.07 179 A 1 
ATOM 1321 C C   . CYS A 1 179 ? -2.012  -12.060 14.715  1.00 56.12 179 A 1 
ATOM 1322 O O   . CYS A 1 179 ? -1.987  -10.935 14.214  1.00 54.04 179 A 1 
ATOM 1323 C CB  . CYS A 1 179 ? -1.013  -14.217 13.742  1.00 51.74 179 A 1 
ATOM 1324 S SG  . CYS A 1 179 ? 0.474   -13.274 13.284  1.00 45.50 179 A 1 
ATOM 1325 N N   . GLY A 1 180 ? -1.782  -12.242 16.035  1.00 53.78 180 A 1 
ATOM 1326 C CA  . GLY A 1 180 ? -1.584  -11.114 16.955  1.00 53.07 180 A 1 
ATOM 1327 C C   . GLY A 1 180 ? -0.496  -10.115 16.535  1.00 56.01 180 A 1 
ATOM 1328 O O   . GLY A 1 180 ? -0.553  -8.954  16.930  1.00 53.74 180 A 1 
ATOM 1329 N N   . GLY A 1 181 ? 0.469   -10.548 15.719  1.00 56.83 181 A 1 
ATOM 1330 C CA  . GLY A 1 181 ? 1.508   -9.705  15.140  1.00 55.75 181 A 1 
ATOM 1331 C C   . GLY A 1 181 ? 1.013   -8.799  14.012  1.00 59.53 181 A 1 
ATOM 1332 O O   . GLY A 1 181 ? 1.207   -7.591  14.068  1.00 58.25 181 A 1 
ATOM 1333 N N   . PHE A 1 182 ? 0.327   -9.363  13.026  1.00 65.14 182 A 1 
ATOM 1334 C CA  . PHE A 1 182 ? -0.237  -8.592  11.912  1.00 65.71 182 A 1 
ATOM 1335 C C   . PHE A 1 182 ? -1.517  -7.831  12.290  1.00 69.98 182 A 1 
ATOM 1336 O O   . PHE A 1 182 ? -1.923  -6.920  11.581  1.00 66.04 182 A 1 
ATOM 1337 C CB  . PHE A 1 182 ? -0.469  -9.523  10.723  1.00 61.76 182 A 1 
ATOM 1338 C CG  . PHE A 1 182 ? 0.808   -10.029 10.078  1.00 58.92 182 A 1 
ATOM 1339 C CD1 . PHE A 1 182 ? 1.672   -9.118  9.445   1.00 54.22 182 A 1 
ATOM 1340 C CD2 . PHE A 1 182 ? 1.118   -11.401 10.084  1.00 53.71 182 A 1 
ATOM 1341 C CE1 . PHE A 1 182 ? 2.848   -9.577  8.826   1.00 49.76 182 A 1 
ATOM 1342 C CE2 . PHE A 1 182 ? 2.296   -11.857 9.461   1.00 48.97 182 A 1 
ATOM 1343 C CZ  . PHE A 1 182 ? 3.160   -10.948 8.833   1.00 49.04 182 A 1 
ATOM 1344 N N   . ALA A 1 183 ? -2.131  -8.163  13.435  1.00 70.05 183 A 1 
ATOM 1345 C CA  . ALA A 1 183 ? -3.252  -7.401  13.978  1.00 70.98 183 A 1 
ATOM 1346 C C   . ALA A 1 183 ? -2.831  -6.073  14.628  1.00 73.86 183 A 1 
ATOM 1347 O O   . ALA A 1 183 ? -3.701  -5.262  14.922  1.00 71.75 183 A 1 
ATOM 1348 C CB  . ALA A 1 183 ? -4.015  -8.284  14.969  1.00 67.27 183 A 1 
ATOM 1349 N N   . VAL A 1 184 ? -1.536  -5.849  14.873  1.00 70.32 184 A 1 
ATOM 1350 C CA  . VAL A 1 184 ? -1.025  -4.654  15.561  1.00 70.75 184 A 1 
ATOM 1351 C C   . VAL A 1 184 ? -1.547  -3.341  14.955  1.00 74.59 184 A 1 
ATOM 1352 O O   . VAL A 1 184 ? -2.088  -2.549  15.727  1.00 72.74 184 A 1 
ATOM 1353 C CB  . VAL A 1 184 ? 0.513   -4.689  15.634  1.00 66.52 184 A 1 
ATOM 1354 C CG1 . VAL A 1 184 ? 1.134   -3.323  15.929  1.00 61.23 184 A 1 
ATOM 1355 C CG2 . VAL A 1 184 ? 0.965   -5.669  16.723  1.00 62.87 184 A 1 
ATOM 1356 N N   . PRO A 1 185 ? -1.495  -3.106  13.632  1.00 74.86 185 A 1 
ATOM 1357 C CA  . PRO A 1 185 ? -2.028  -1.870  13.057  1.00 74.15 185 A 1 
ATOM 1358 C C   . PRO A 1 185 ? -3.500  -1.634  13.410  1.00 75.87 185 A 1 
ATOM 1359 O O   . PRO A 1 185 ? -3.891  -0.517  13.732  1.00 74.44 185 A 1 
ATOM 1360 C CB  . PRO A 1 185 ? -1.816  -1.999  11.544  1.00 71.66 185 A 1 
ATOM 1361 C CG  . PRO A 1 185 ? -0.600  -2.916  11.440  1.00 66.86 185 A 1 
ATOM 1362 C CD  . PRO A 1 185 ? -0.840  -3.893  12.585  1.00 68.36 185 A 1 
ATOM 1363 N N   . ILE A 1 186 ? -4.304  -2.697  13.418  1.00 77.83 186 A 1 
ATOM 1364 C CA  . ILE A 1 186 ? -5.738  -2.641  13.725  1.00 77.20 186 A 1 
ATOM 1365 C C   . ILE A 1 186 ? -5.980  -2.534  15.229  1.00 77.99 186 A 1 
ATOM 1366 O O   . ILE A 1 186 ? -6.786  -1.725  15.669  1.00 75.62 186 A 1 
ATOM 1367 C CB  . ILE A 1 186 ? -6.442  -3.882  13.137  1.00 74.87 186 A 1 
ATOM 1368 C CG1 . ILE A 1 186 ? -6.360  -3.862  11.601  1.00 71.50 186 A 1 
ATOM 1369 C CG2 . ILE A 1 186 ? -7.915  -3.974  13.589  1.00 70.02 186 A 1 
ATOM 1370 C CD1 . ILE A 1 186 ? -6.788  -5.197  10.982  1.00 67.26 186 A 1 
ATOM 1371 N N   . ARG A 1 187 ? -5.304  -3.385  16.027  1.00 74.29 187 A 1 
ATOM 1372 C CA  . ARG A 1 187 ? -5.573  -3.554  17.461  1.00 73.73 187 A 1 
ATOM 1373 C C   . ARG A 1 187 ? -5.076  -2.381  18.293  1.00 74.77 187 A 1 
ATOM 1374 O O   . ARG A 1 187 ? -5.784  -1.931  19.184  1.00 73.52 187 A 1 
ATOM 1375 C CB  . ARG A 1 187 ? -4.928  -4.862  17.927  1.00 71.32 187 A 1 
ATOM 1376 C CG  . ARG A 1 187 ? -5.237  -5.175  19.402  1.00 67.10 187 A 1 
ATOM 1377 C CD  . ARG A 1 187 ? -4.413  -6.358  19.904  1.00 66.48 187 A 1 
ATOM 1378 N NE  . ARG A 1 187 ? -2.988  -6.007  19.968  1.00 60.47 187 A 1 
ATOM 1379 C CZ  . ARG A 1 187 ? -1.947  -6.803  19.862  1.00 54.78 187 A 1 
ATOM 1380 N NH1 . ARG A 1 187 ? -2.068  -8.098  19.763  1.00 51.14 187 A 1 
ATOM 1381 N NH2 . ARG A 1 187 ? -0.757  -6.280  19.845  1.00 48.28 187 A 1 
ATOM 1382 N N   . ASP A 1 188 ? -3.865  -1.935  18.027  1.00 70.55 188 A 1 
ATOM 1383 C CA  . ASP A 1 188 ? -3.138  -1.004  18.899  1.00 70.38 188 A 1 
ATOM 1384 C C   . ASP A 1 188 ? -3.384  0.461   18.500  1.00 70.31 188 A 1 
ATOM 1385 O O   . ASP A 1 188 ? -2.738  1.367   19.017  1.00 67.24 188 A 1 
ATOM 1386 C CB  . ASP A 1 188 ? -1.645  -1.397  18.975  1.00 68.11 188 A 1 
ATOM 1387 C CG  . ASP A 1 188 ? -1.379  -2.815  19.529  1.00 65.40 188 A 1 
ATOM 1388 O OD1 . ASP A 1 188 ? -2.283  -3.461  20.116  1.00 62.92 188 A 1 
ATOM 1389 O OD2 . ASP A 1 188 ? -0.257  -3.348  19.365  1.00 62.48 188 A 1 
ATOM 1390 N N   . GLY A 1 189 ? -4.336  0.712   17.591  1.00 70.48 189 A 1 
ATOM 1391 C CA  . GLY A 1 189 ? -4.733  2.060   17.169  1.00 69.22 189 A 1 
ATOM 1392 C C   . GLY A 1 189 ? -3.654  2.805   16.374  1.00 72.65 189 A 1 
ATOM 1393 O O   . GLY A 1 189 ? -3.655  4.035   16.356  1.00 69.64 189 A 1 
ATOM 1394 N N   . ILE A 1 190 ? -2.731  2.069   15.749  1.00 78.21 190 A 1 
ATOM 1395 C CA  . ILE A 1 190 ? -1.748  2.639   14.812  1.00 78.53 190 A 1 
ATOM 1396 C C   . ILE A 1 190 ? -2.473  3.175   13.580  1.00 81.08 190 A 1 
ATOM 1397 O O   . ILE A 1 190 ? -2.136  4.244   13.085  1.00 79.49 190 A 1 
ATOM 1398 C CB  . ILE A 1 190 ? -0.684  1.584   14.422  1.00 75.20 190 A 1 
ATOM 1399 C CG1 . ILE A 1 190 ? 0.142   1.176   15.666  1.00 70.16 190 A 1 
ATOM 1400 C CG2 . ILE A 1 190 ? 0.238   2.100   13.304  1.00 68.03 190 A 1 
ATOM 1401 C CD1 . ILE A 1 190 ? 1.099   -0.000  15.427  1.00 64.03 190 A 1 
ATOM 1402 N N   . THR A 1 191 ? -3.493  2.447   13.116  1.00 79.53 191 A 1 
ATOM 1403 C CA  . THR A 1 191 ? -4.309  2.840   11.970  1.00 80.11 191 A 1 
ATOM 1404 C C   . THR A 1 191 ? -5.728  3.198   12.389  1.00 81.08 191 A 1 
ATOM 1405 O O   . THR A 1 191 ? -6.276  2.643   13.340  1.00 79.41 191 A 1 
ATOM 1406 C CB  . THR A 1 191 ? -4.309  1.767   10.877  1.00 78.62 191 A 1 
ATOM 1407 O OG1 . THR A 1 191 ? -4.838  0.545   11.341  1.00 73.77 191 A 1 
ATOM 1408 C CG2 . THR A 1 191 ? -2.898  1.493   10.372  1.00 73.73 191 A 1 
ATOM 1409 N N   . ASP A 1 192 ? -6.331  4.131   11.674  1.00 84.04 192 A 1 
ATOM 1410 C CA  . ASP A 1 192 ? -7.713  4.568   11.890  1.00 84.46 192 A 1 
ATOM 1411 C C   . ASP A 1 192 ? -8.711  3.639   11.198  1.00 86.87 192 A 1 
ATOM 1412 O O   . ASP A 1 192 ? -9.846  3.462   11.653  1.00 85.01 192 A 1 
ATOM 1413 C CB  . ASP A 1 192 ? -7.880  5.989   11.342  1.00 80.61 192 A 1 
ATOM 1414 C CG  . ASP A 1 192 ? -6.916  6.969   12.004  1.00 76.36 192 A 1 
ATOM 1415 O OD1 . ASP A 1 192 ? -6.996  7.089   13.256  1.00 70.17 192 A 1 
ATOM 1416 O OD2 . ASP A 1 192 ? -6.125  7.570   11.254  1.00 70.43 192 A 1 
ATOM 1417 N N   . ARG A 1 193 ? -8.274  3.051   10.078  1.00 90.97 193 A 1 
ATOM 1418 C CA  . ARG A 1 193 ? -9.101  2.241   9.183   1.00 91.49 193 A 1 
ATOM 1419 C C   . ARG A 1 193 ? -8.271  1.194   8.449   1.00 92.26 193 A 1 
ATOM 1420 O O   . ARG A 1 193 ? -7.066  1.359   8.265   1.00 91.15 193 A 1 
ATOM 1421 C CB  . ARG A 1 193 ? -9.847  3.171   8.216   1.00 89.41 193 A 1 
ATOM 1422 C CG  . ARG A 1 193 ? -8.932  3.967   7.273   1.00 85.16 193 A 1 
ATOM 1423 C CD  . ARG A 1 193 ? -9.682  5.104   6.567   1.00 86.65 193 A 1 
ATOM 1424 N NE  . ARG A 1 193 ? -10.007 6.202   7.501   1.00 83.40 193 A 1 
ATOM 1425 C CZ  . ARG A 1 193 ? -10.891 7.163   7.300   1.00 82.96 193 A 1 
ATOM 1426 N NH1 . ARG A 1 193 ? -11.570 7.268   6.201   1.00 75.00 193 A 1 
ATOM 1427 N NH2 . ARG A 1 193 ? -11.121 8.055   8.216   1.00 73.57 193 A 1 
ATOM 1428 N N   . ALA A 1 194 ? -8.943  0.137   8.008   1.00 92.21 194 A 1 
ATOM 1429 C CA  . ALA A 1 194 ? -8.348  -0.921  7.207   1.00 92.71 194 A 1 
ATOM 1430 C C   . ALA A 1 194 ? -9.134  -1.145  5.910   1.00 93.68 194 A 1 
ATOM 1431 O O   . ALA A 1 194 ? -10.355 -1.026  5.891   1.00 93.33 194 A 1 
ATOM 1432 C CB  . ALA A 1 194 ? -8.257  -2.193  8.052   1.00 91.75 194 A 1 
ATOM 1433 N N   . TYR A 1 195 ? -8.440  -1.529  4.855   1.00 94.28 195 A 1 
ATOM 1434 C CA  . TYR A 1 195 ? -9.017  -2.062  3.625   1.00 94.56 195 A 1 
ATOM 1435 C C   . TYR A 1 195 ? -8.432  -3.440  3.348   1.00 93.92 195 A 1 
ATOM 1436 O O   . TYR A 1 195 ? -7.328  -3.761  3.800   1.00 92.76 195 A 1 
ATOM 1437 C CB  . TYR A 1 195 ? -8.780  -1.108  2.450   1.00 95.18 195 A 1 
ATOM 1438 C CG  . TYR A 1 195 ? -9.560  0.186   2.542   1.00 95.60 195 A 1 
ATOM 1439 C CD1 . TYR A 1 195 ? -10.784 0.320   1.858   1.00 95.17 195 A 1 
ATOM 1440 C CD2 . TYR A 1 195 ? -9.067  1.250   3.319   1.00 95.18 195 A 1 
ATOM 1441 C CE1 . TYR A 1 195 ? -11.516 1.515   1.954   1.00 95.26 195 A 1 
ATOM 1442 C CE2 . TYR A 1 195 ? -9.801  2.443   3.424   1.00 95.46 195 A 1 
ATOM 1443 C CZ  . TYR A 1 195 ? -11.026 2.579   2.741   1.00 95.72 195 A 1 
ATOM 1444 O OH  . TYR A 1 195 ? -11.737 3.730   2.846   1.00 95.36 195 A 1 
ATOM 1445 N N   . VAL A 1 196 ? -9.154  -4.264  2.599   1.00 94.59 196 A 1 
ATOM 1446 C CA  . VAL A 1 196 ? -8.663  -5.576  2.175   1.00 94.76 196 A 1 
ATOM 1447 C C   . VAL A 1 196 ? -8.652  -5.688  0.660   1.00 95.28 196 A 1 
ATOM 1448 O O   . VAL A 1 196 ? -9.676  -5.492  0.010   1.00 95.12 196 A 1 
ATOM 1449 C CB  . VAL A 1 196 ? -9.417  -6.724  2.862   1.00 93.98 196 A 1 
ATOM 1450 C CG1 . VAL A 1 196 ? -10.895 -6.833  2.475   1.00 90.48 196 A 1 
ATOM 1451 C CG2 . VAL A 1 196 ? -8.730  -8.067  2.601   1.00 90.25 196 A 1 
ATOM 1452 N N   . VAL A 1 197 ? -7.495  -6.046  0.114   1.00 94.91 197 A 1 
ATOM 1453 C CA  . VAL A 1 197 ? -7.354  -6.448  -1.286  1.00 94.64 197 A 1 
ATOM 1454 C C   . VAL A 1 197 ? -7.680  -7.934  -1.398  1.00 93.83 197 A 1 
ATOM 1455 O O   . VAL A 1 197 ? -7.083  -8.765  -0.707  1.00 92.18 197 A 1 
ATOM 1456 C CB  . VAL A 1 197 ? -5.954  -6.124  -1.839  1.00 94.48 197 A 1 
ATOM 1457 C CG1 . VAL A 1 197 ? -5.881  -6.427  -3.340  1.00 93.27 197 A 1 
ATOM 1458 C CG2 . VAL A 1 197 ? -5.591  -4.647  -1.642  1.00 93.29 197 A 1 
ATOM 1459 N N   . THR A 1 198 ? -8.638  -8.275  -2.256  1.00 94.46 198 A 1 
ATOM 1460 C CA  . THR A 1 198 ? -9.071  -9.654  -2.505  1.00 94.59 198 A 1 
ATOM 1461 C C   . THR A 1 198 ? -9.330  -9.900  -3.994  1.00 94.27 198 A 1 
ATOM 1462 O O   . THR A 1 198 ? -9.224  -8.992  -4.813  1.00 93.00 198 A 1 
ATOM 1463 C CB  . THR A 1 198 ? -10.279 -9.999  -1.615  1.00 94.42 198 A 1 
ATOM 1464 O OG1 . THR A 1 198 ? -10.449 -11.397 -1.571  1.00 89.02 198 A 1 
ATOM 1465 C CG2 . THR A 1 198 ? -11.596 -9.381  -2.069  1.00 88.17 198 A 1 
ATOM 1466 N N   . SER A 1 199 ? -9.623  -11.142 -4.359  1.00 92.98 199 A 1 
ATOM 1467 C CA  . SER A 1 199 ? -10.075 -11.539 -5.694  1.00 92.85 199 A 1 
ATOM 1468 C C   . SER A 1 199 ? -11.205 -12.557 -5.563  1.00 93.15 199 A 1 
ATOM 1469 O O   . SER A 1 199 ? -11.608 -12.899 -4.455  1.00 92.46 199 A 1 
ATOM 1470 C CB  . SER A 1 199 ? -8.898  -12.097 -6.507  1.00 91.72 199 A 1 
ATOM 1471 O OG  . SER A 1 199 ? -8.484  -13.357 -6.008  1.00 87.51 199 A 1 
ATOM 1472 N N   . SER A 1 200 ? -11.684 -13.087 -6.687  1.00 92.91 200 A 1 
ATOM 1473 C CA  . SER A 1 200 ? -12.635 -14.207 -6.705  1.00 92.42 200 A 1 
ATOM 1474 C C   . SER A 1 200 ? -12.024 -15.561 -6.314  1.00 92.37 200 A 1 
ATOM 1475 O O   . SER A 1 200 ? -12.744 -16.553 -6.238  1.00 90.61 200 A 1 
ATOM 1476 C CB  . SER A 1 200 ? -13.293 -14.292 -8.084  1.00 91.52 200 A 1 
ATOM 1477 O OG  . SER A 1 200 ? -12.323 -14.452 -9.108  1.00 87.70 200 A 1 
ATOM 1478 N N   . ASP A 1 201 ? -10.708 -15.639 -6.063  1.00 93.26 201 A 1 
ATOM 1479 C CA  . ASP A 1 201 ? -10.062 -16.840 -5.527  1.00 92.77 201 A 1 
ATOM 1480 C C   . ASP A 1 201 ? -10.516 -17.094 -4.081  1.00 93.29 201 A 1 
ATOM 1481 O O   . ASP A 1 201 ? -10.419 -16.218 -3.219  1.00 91.50 201 A 1 
ATOM 1482 C CB  . ASP A 1 201 ? -8.528  -16.715 -5.612  1.00 90.52 201 A 1 
ATOM 1483 C CG  . ASP A 1 201 ? -7.782  -17.848 -4.882  1.00 80.69 201 A 1 
ATOM 1484 O OD1 . ASP A 1 201 ? -8.259  -18.998 -4.888  1.00 73.38 201 A 1 
ATOM 1485 O OD2 . ASP A 1 201 ? -6.730  -17.564 -4.248  1.00 72.78 201 A 1 
ATOM 1486 N N   . PHE A 1 202 ? -10.955 -18.330 -3.809  1.00 92.00 202 A 1 
ATOM 1487 C CA  . PHE A 1 202 ? -11.457 -18.710 -2.490  1.00 91.67 202 A 1 
ATOM 1488 C C   . PHE A 1 202 ? -10.462 -18.398 -1.364  1.00 92.22 202 A 1 
ATOM 1489 O O   . PHE A 1 202 ? -10.856 -17.921 -0.301  1.00 91.38 202 A 1 
ATOM 1490 C CB  . PHE A 1 202 ? -11.806 -20.206 -2.486  1.00 90.45 202 A 1 
ATOM 1491 C CG  . PHE A 1 202 ? -12.255 -20.697 -1.120  1.00 86.24 202 A 1 
ATOM 1492 C CD1 . PHE A 1 202 ? -11.460 -21.599 -0.386  1.00 80.29 202 A 1 
ATOM 1493 C CD2 . PHE A 1 202 ? -13.443 -20.201 -0.552  1.00 80.14 202 A 1 
ATOM 1494 C CE1 . PHE A 1 202 ? -11.857 -22.013 0.899   1.00 76.11 202 A 1 
ATOM 1495 C CE2 . PHE A 1 202 ? -13.838 -20.610 0.736   1.00 74.48 202 A 1 
ATOM 1496 C CZ  . PHE A 1 202 ? -13.050 -21.518 1.459   1.00 76.31 202 A 1 
ATOM 1497 N N   . MET A 1 203 ? -9.164  -18.620 -1.593  1.00 91.70 203 A 1 
ATOM 1498 C CA  . MET A 1 203 ? -8.150  -18.337 -0.572  1.00 91.68 203 A 1 
ATOM 1499 C C   . MET A 1 203 ? -7.964  -16.836 -0.317  1.00 92.41 203 A 1 
ATOM 1500 O O   . MET A 1 203 ? -7.588  -16.455 0.791   1.00 91.58 203 A 1 
ATOM 1501 C CB  . MET A 1 203 ? -6.816  -18.988 -0.957  1.00 90.56 203 A 1 
ATOM 1502 C CG  . MET A 1 203 ? -6.884  -20.520 -0.917  1.00 87.42 203 A 1 
ATOM 1503 S SD  . MET A 1 203 ? -7.335  -21.241 0.693   1.00 80.00 203 A 1 
ATOM 1504 C CE  . MET A 1 203 ? -5.963  -20.681 1.737   1.00 69.97 203 A 1 
ATOM 1505 N N   . ALA A 1 204 ? -8.238  -15.980 -1.304  1.00 91.66 204 A 1 
ATOM 1506 C CA  . ALA A 1 204 ? -8.241  -14.531 -1.111  1.00 92.06 204 A 1 
ATOM 1507 C C   . ALA A 1 204 ? -9.467  -14.078 -0.301  1.00 92.62 204 A 1 
ATOM 1508 O O   . ALA A 1 204 ? -9.322  -13.290 0.637   1.00 92.28 204 A 1 
ATOM 1509 C CB  . ALA A 1 204 ? -8.152  -13.853 -2.484  1.00 92.11 204 A 1 
ATOM 1510 N N   . ILE A 1 205 ? -10.645 -14.650 -0.581  1.00 93.87 205 A 1 
ATOM 1511 C CA  . ILE A 1 205 ? -11.866 -14.441 0.217   1.00 94.25 205 A 1 
ATOM 1512 C C   . ILE A 1 205 ? -11.678 -14.956 1.653   1.00 94.08 205 A 1 
ATOM 1513 O O   . ILE A 1 205 ? -12.033 -14.274 2.617   1.00 93.58 205 A 1 
ATOM 1514 C CB  . ILE A 1 205 ? -13.068 -15.127 -0.471  1.00 94.45 205 A 1 
ATOM 1515 C CG1 . ILE A 1 205 ? -13.376 -14.542 -1.877  1.00 92.87 205 A 1 
ATOM 1516 C CG2 . ILE A 1 205 ? -14.323 -15.065 0.414   1.00 93.01 205 A 1 
ATOM 1517 C CD1 . ILE A 1 205 ? -13.814 -13.073 -1.905  1.00 86.45 205 A 1 
ATOM 1518 N N   . TYR A 1 206 ? -11.062 -16.132 1.816   1.00 92.96 206 A 1 
ATOM 1519 C CA  . TYR A 1 206 ? -10.754 -16.694 3.133   1.00 92.29 206 A 1 
ATOM 1520 C C   . TYR A 1 206 ? -9.841  -15.770 3.954   1.00 92.45 206 A 1 
ATOM 1521 O O   . TYR A 1 206 ? -10.102 -15.530 5.136   1.00 92.10 206 A 1 
ATOM 1522 C CB  . TYR A 1 206 ? -10.131 -18.084 2.947   1.00 91.52 206 A 1 
ATOM 1523 C CG  . TYR A 1 206 ? -9.850  -18.791 4.256   1.00 85.36 206 A 1 
ATOM 1524 C CD1 . TYR A 1 206 ? -8.584  -18.686 4.862   1.00 79.09 206 A 1 
ATOM 1525 C CD2 . TYR A 1 206 ? -10.868 -19.535 4.887   1.00 78.54 206 A 1 
ATOM 1526 C CE1 . TYR A 1 206 ? -8.341  -19.312 6.100   1.00 73.47 206 A 1 
ATOM 1527 C CE2 . TYR A 1 206 ? -10.629 -20.162 6.122   1.00 72.10 206 A 1 
ATOM 1528 C CZ  . TYR A 1 206 ? -9.366  -20.045 6.733   1.00 73.07 206 A 1 
ATOM 1529 O OH  . TYR A 1 206 ? -9.137  -20.633 7.939   1.00 68.40 206 A 1 
ATOM 1530 N N   . ALA A 1 207 ? -8.801  -15.209 3.334   1.00 91.69 207 A 1 
ATOM 1531 C CA  . ALA A 1 207 ? -7.923  -14.231 3.979   1.00 91.13 207 A 1 
ATOM 1532 C C   . ALA A 1 207 ? -8.684  -12.948 4.369   1.00 91.65 207 A 1 
ATOM 1533 O O   . ALA A 1 207 ? -8.534  -12.469 5.495   1.00 91.34 207 A 1 
ATOM 1534 C CB  . ALA A 1 207 ? -6.740  -13.946 3.043   1.00 90.44 207 A 1 
ATOM 1535 N N   . ALA A 1 208 ? -9.560  -12.446 3.496   1.00 92.85 208 A 1 
ATOM 1536 C CA  . ALA A 1 208 ? -10.421 -11.301 3.802   1.00 93.35 208 A 1 
ATOM 1537 C C   . ALA A 1 208 ? -11.359 -11.593 4.990   1.00 93.32 208 A 1 
ATOM 1538 O O   . ALA A 1 208 ? -11.427 -10.802 5.930   1.00 93.02 208 A 1 
ATOM 1539 C CB  . ALA A 1 208 ? -11.201 -10.918 2.538   1.00 94.02 208 A 1 
ATOM 1540 N N   . ASN A 1 209 ? -12.005 -12.759 5.019   1.00 94.07 209 A 1 
ATOM 1541 C CA  . ASN A 1 209 ? -12.861 -13.171 6.137   1.00 94.32 209 A 1 
ATOM 1542 C C   . ASN A 1 209 ? -12.079 -13.301 7.462   1.00 93.93 209 A 1 
ATOM 1543 O O   . ASN A 1 209 ? -12.597 -12.980 8.534   1.00 93.19 209 A 1 
ATOM 1544 C CB  . ASN A 1 209 ? -13.561 -14.483 5.752   1.00 95.09 209 A 1 
ATOM 1545 C CG  . ASN A 1 209 ? -14.688 -14.824 6.717   1.00 95.42 209 A 1 
ATOM 1546 O OD1 . ASN A 1 209 ? -15.657 -14.107 6.874   1.00 92.21 209 A 1 
ATOM 1547 N ND2 . ASN A 1 209 ? -14.611 -15.942 7.396   1.00 92.75 209 A 1 
ATOM 1548 N N   . ASN A 1 210 ? -10.806 -13.731 7.418   1.00 91.90 210 A 1 
ATOM 1549 C CA  . ASN A 1 210 ? -9.939  -13.746 8.601   1.00 91.01 210 A 1 
ATOM 1550 C C   . ASN A 1 210 ? -9.585  -12.334 9.091   1.00 91.33 210 A 1 
ATOM 1551 O O   . ASN A 1 210 ? -9.576  -12.103 10.303  1.00 90.38 210 A 1 
ATOM 1552 C CB  . ASN A 1 210 ? -8.677  -14.566 8.305   1.00 89.64 210 A 1 
ATOM 1553 C CG  . ASN A 1 210 ? -8.920  -16.062 8.276   1.00 82.64 210 A 1 
ATOM 1554 O OD1 . ASN A 1 210 ? -9.852  -16.599 8.870   1.00 74.70 210 A 1 
ATOM 1555 N ND2 . ASN A 1 210 ? -8.034  -16.790 7.636   1.00 73.45 210 A 1 
ATOM 1556 N N   . LEU A 1 211 ? -9.350  -11.385 8.187   1.00 91.74 211 A 1 
ATOM 1557 C CA  . LEU A 1 211 ? -9.219  -9.974  8.561   1.00 91.59 211 A 1 
ATOM 1558 C C   . LEU A 1 211 ? -10.500 -9.468  9.229   1.00 92.06 211 A 1 
ATOM 1559 O O   . LEU A 1 211 ? -10.426 -8.822  10.277  1.00 91.63 211 A 1 
ATOM 1560 C CB  . LEU A 1 211 ? -8.864  -9.135  7.323   1.00 91.16 211 A 1 
ATOM 1561 C CG  . LEU A 1 211 ? -8.782  -7.627  7.621   1.00 89.29 211 A 1 
ATOM 1562 C CD1 . LEU A 1 211 ? -7.589  -7.294  8.511   1.00 86.65 211 A 1 
ATOM 1563 C CD2 . LEU A 1 211 ? -8.648  -6.839  6.326   1.00 86.39 211 A 1 
ATOM 1564 N N   . PHE A 1 212 ? -11.667 -9.815  8.689   1.00 92.66 212 A 1 
ATOM 1565 C CA  . PHE A 1 212 ? -12.954 -9.410  9.250   1.00 93.41 212 A 1 
ATOM 1566 C C   . PHE A 1 212 ? -13.151 -9.930  10.674  1.00 93.29 212 A 1 
ATOM 1567 O O   . PHE A 1 212 ? -13.607 -9.172  11.527  1.00 92.82 212 A 1 
ATOM 1568 C CB  . PHE A 1 212 ? -14.099 -9.861  8.337   1.00 94.07 212 A 1 
ATOM 1569 C CG  . PHE A 1 212 ? -14.164 -9.214  6.965   1.00 94.75 212 A 1 
ATOM 1570 C CD1 . PHE A 1 212 ? -13.241 -8.243  6.537   1.00 93.37 212 A 1 
ATOM 1571 C CD2 . PHE A 1 212 ? -15.210 -9.598  6.099   1.00 93.61 212 A 1 
ATOM 1572 C CE1 . PHE A 1 212 ? -13.349 -7.667  5.263   1.00 93.58 212 A 1 
ATOM 1573 C CE2 . PHE A 1 212 ? -15.319 -9.019  4.826   1.00 93.54 212 A 1 
ATOM 1574 C CZ  . PHE A 1 212 ? -14.389 -8.055  4.408   1.00 94.50 212 A 1 
ATOM 1575 N N   . LYS A 1 213 ? -12.714 -11.160 10.982  1.00 91.97 213 A 1 
ATOM 1576 C CA  . LYS A 1 213 ? -12.697 -11.678 12.361  1.00 91.46 213 A 1 
ATOM 1577 C C   . LYS A 1 213 ? -11.834 -10.818 13.284  1.00 91.50 213 A 1 
ATOM 1578 O O   . LYS A 1 213 ? -12.229 -10.552 14.418  1.00 90.61 213 A 1 
ATOM 1579 C CB  . LYS A 1 213 ? -12.201 -13.136 12.388  1.00 91.55 213 A 1 
ATOM 1580 C CG  . LYS A 1 213 ? -13.210 -14.107 11.766  1.00 87.74 213 A 1 
ATOM 1581 C CD  . LYS A 1 213 ? -12.597 -15.496 11.573  1.00 82.77 213 A 1 
ATOM 1582 C CE  . LYS A 1 213 ? -13.600 -16.377 10.823  1.00 77.00 213 A 1 
ATOM 1583 N NZ  . LYS A 1 213 ? -12.976 -17.629 10.335  1.00 69.40 213 A 1 
ATOM 1584 N N   . ALA A 1 214 ? -10.664 -10.372 12.815  1.00 90.49 214 A 1 
ATOM 1585 C CA  . ALA A 1 214 ? -9.783  -9.511  13.598  1.00 89.39 214 A 1 
ATOM 1586 C C   . ALA A 1 214 ? -10.401 -8.121  13.822  1.00 90.03 214 A 1 
ATOM 1587 O O   . ALA A 1 214 ? -10.446 -7.654  14.961  1.00 89.47 214 A 1 
ATOM 1588 C CB  . ALA A 1 214 ? -8.413  -9.442  12.914  1.00 88.37 214 A 1 
ATOM 1589 N N   . VAL A 1 215 ? -10.940 -7.488  12.777  1.00 90.15 215 A 1 
ATOM 1590 C CA  . VAL A 1 215 ? -11.625 -6.188  12.887  1.00 90.54 215 A 1 
ATOM 1591 C C   . VAL A 1 215 ? -12.843 -6.292  13.806  1.00 90.63 215 A 1 
ATOM 1592 O O   . VAL A 1 215 ? -12.974 -5.492  14.727  1.00 90.32 215 A 1 
ATOM 1593 C CB  . VAL A 1 215 ? -12.021 -5.637  11.502  1.00 91.03 215 A 1 
ATOM 1594 C CG1 . VAL A 1 215 ? -12.809 -4.324  11.616  1.00 89.86 215 A 1 
ATOM 1595 C CG2 . VAL A 1 215 ? -10.790 -5.346  10.640  1.00 89.75 215 A 1 
ATOM 1596 N N   . ASN A 1 216 ? -13.688 -7.312  13.635  1.00 92.27 216 A 1 
ATOM 1597 C CA  . ASN A 1 216 ? -14.867 -7.549  14.476  1.00 92.54 216 A 1 
ATOM 1598 C C   . ASN A 1 216 ? -14.491 -7.706  15.959  1.00 92.02 216 A 1 
ATOM 1599 O O   . ASN A 1 216 ? -15.183 -7.191  16.835  1.00 90.95 216 A 1 
ATOM 1600 C CB  . ASN A 1 216 ? -15.593 -8.792  13.936  1.00 93.30 216 A 1 
ATOM 1601 C CG  . ASN A 1 216 ? -16.873 -9.096  14.691  1.00 92.57 216 A 1 
ATOM 1602 O OD1 . ASN A 1 216 ? -16.876 -9.846  15.652  1.00 82.18 216 A 1 
ATOM 1603 N ND2 . ASN A 1 216 ? -17.977 -8.523  14.289  1.00 82.87 216 A 1 
ATOM 1604 N N   . LYS A 1 217 ? -13.352 -8.357  16.244  1.00 89.33 217 A 1 
ATOM 1605 C CA  . LYS A 1 217 ? -12.834 -8.535  17.607  1.00 88.91 217 A 1 
ATOM 1606 C C   . LYS A 1 217 ? -12.289 -7.243  18.223  1.00 89.24 217 A 1 
ATOM 1607 O O   . LYS A 1 217 ? -12.495 -7.011  19.410  1.00 88.26 217 A 1 
ATOM 1608 C CB  . LYS A 1 217 ? -11.770 -9.640  17.573  1.00 88.05 217 A 1 
ATOM 1609 C CG  . LYS A 1 217 ? -11.174 -9.911  18.958  1.00 84.96 217 A 1 
ATOM 1610 C CD  . LYS A 1 217 ? -10.157 -11.048 18.880  1.00 81.69 217 A 1 
ATOM 1611 C CE  . LYS A 1 217 ? -9.557  -11.263 20.270  1.00 75.48 217 A 1 
ATOM 1612 N NZ  . LYS A 1 217 ? -8.533  -12.334 20.249  1.00 70.16 217 A 1 
ATOM 1613 N N   . TYR A 1 218 ? -11.542 -6.438  17.467  1.00 88.96 218 A 1 
ATOM 1614 C CA  . TYR A 1 218 ? -10.768 -5.312  18.018  1.00 88.50 218 A 1 
ATOM 1615 C C   . TYR A 1 218 ? -11.450 -3.945  17.876  1.00 89.80 218 A 1 
ATOM 1616 O O   . TYR A 1 218 ? -11.255 -3.084  18.736  1.00 88.88 218 A 1 
ATOM 1617 C CB  . TYR A 1 218 ? -9.364  -5.304  17.395  1.00 87.17 218 A 1 
ATOM 1618 C CG  . TYR A 1 218 ? -8.529  -6.543  17.671  1.00 85.32 218 A 1 
ATOM 1619 C CD1 . TYR A 1 218 ? -8.308  -6.977  18.993  1.00 82.97 218 A 1 
ATOM 1620 C CD2 . TYR A 1 218 ? -7.958  -7.262  16.601  1.00 83.23 218 A 1 
ATOM 1621 C CE1 . TYR A 1 218 ? -7.533  -8.124  19.245  1.00 81.65 218 A 1 
ATOM 1622 C CE2 . TYR A 1 218 ? -7.178  -8.409  16.848  1.00 81.13 218 A 1 
ATOM 1623 C CZ  . TYR A 1 218 ? -6.964  -8.842  18.169  1.00 81.14 218 A 1 
ATOM 1624 O OH  . TYR A 1 218 ? -6.216  -9.951  18.409  1.00 78.24 218 A 1 
ATOM 1625 N N   . ALA A 1 219 ? -12.273 -3.730  16.860  1.00 88.86 219 A 1 
ATOM 1626 C CA  . ALA A 1 219 ? -12.946 -2.451  16.644  1.00 89.23 219 A 1 
ATOM 1627 C C   . ALA A 1 219 ? -13.860 -2.017  17.812  1.00 89.22 219 A 1 
ATOM 1628 O O   . ALA A 1 219 ? -13.810 -0.837  18.171  1.00 88.33 219 A 1 
ATOM 1629 C CB  . ALA A 1 219 ? -13.678 -2.478  15.296  1.00 89.75 219 A 1 
ATOM 1630 N N   . PRO A 1 220 ? -14.609 -2.919  18.494  1.00 89.20 220 A 1 
ATOM 1631 C CA  . PRO A 1 220 ? -15.418 -2.531  19.659  1.00 88.99 220 A 1 
ATOM 1632 C C   . PRO A 1 220 ? -14.603 -1.983  20.840  1.00 88.44 220 A 1 
ATOM 1633 O O   . PRO A 1 220 ? -15.134 -1.244  21.662  1.00 85.79 220 A 1 
ATOM 1634 C CB  . PRO A 1 220 ? -16.176 -3.800  20.072  1.00 88.91 220 A 1 
ATOM 1635 C CG  . PRO A 1 220 ? -16.242 -4.616  18.789  1.00 88.36 220 A 1 
ATOM 1636 C CD  . PRO A 1 220 ? -14.898 -4.301  18.142  1.00 89.44 220 A 1 
ATOM 1637 N N   . THR A 1 221 ? -13.309 -2.317  20.927  1.00 87.24 221 A 1 
ATOM 1638 C CA  . THR A 1 221 ? -12.398 -1.853  21.985  1.00 85.73 221 A 1 
ATOM 1639 C C   . THR A 1 221 ? -11.511 -0.681  21.544  1.00 85.07 221 A 1 
ATOM 1640 O O   . THR A 1 221 ? -10.520 -0.376  22.203  1.00 81.78 221 A 1 
ATOM 1641 C CB  . THR A 1 221 ? -11.567 -3.017  22.554  1.00 85.06 221 A 1 
ATOM 1642 O OG1 . THR A 1 221 ? -10.805 -3.648  21.554  1.00 81.37 221 A 1 
ATOM 1643 C CG2 . THR A 1 221 ? -12.456 -4.094  23.180  1.00 79.42 221 A 1 
ATOM 1644 N N   . GLY A 1 222 ? -11.866 -0.007  20.451  1.00 84.57 222 A 1 
ATOM 1645 C CA  . GLY A 1 222 ? -11.148 1.166   19.936  1.00 83.45 222 A 1 
ATOM 1646 C C   . GLY A 1 222 ? -10.113 0.869   18.843  1.00 84.46 222 A 1 
ATOM 1647 O O   . GLY A 1 222 ? -9.363  1.773   18.470  1.00 81.35 222 A 1 
ATOM 1648 N N   . GLY A 1 223 ? -10.071 -0.361  18.335  1.00 85.63 223 A 1 
ATOM 1649 C CA  . GLY A 1 223 ? -9.283  -0.710  17.154  1.00 86.20 223 A 1 
ATOM 1650 C C   . GLY A 1 223 ? -9.844  -0.116  15.853  1.00 87.89 223 A 1 
ATOM 1651 O O   . GLY A 1 223 ? -10.951 0.429   15.820  1.00 87.03 223 A 1 
ATOM 1652 N N   . ALA A 1 224 ? -9.084  -0.246  14.775  1.00 87.61 224 A 1 
ATOM 1653 C CA  . ALA A 1 224 ? -9.483  0.250   13.461  1.00 88.28 224 A 1 
ATOM 1654 C C   . ALA A 1 224 ? -10.741 -0.457  12.933  1.00 89.59 224 A 1 
ATOM 1655 O O   . ALA A 1 224 ? -10.935 -1.663  13.115  1.00 89.29 224 A 1 
ATOM 1656 C CB  . ALA A 1 224 ? -8.321  0.102   12.480  1.00 87.22 224 A 1 
ATOM 1657 N N   . LYS A 1 225 ? -11.574 0.298   12.232  1.00 91.02 225 A 1 
ATOM 1658 C CA  . LYS A 1 225 ? -12.742 -0.210  11.506  1.00 91.89 225 A 1 
ATOM 1659 C C   . LYS A 1 225 ? -12.394 -0.507  10.047  1.00 92.36 225 A 1 
ATOM 1660 O O   . LYS A 1 225 ? -11.344 -0.106  9.550   1.00 91.88 225 A 1 
ATOM 1661 C CB  . LYS A 1 225 ? -13.892 0.788   11.623  1.00 91.99 225 A 1 
ATOM 1662 C CG  . LYS A 1 225 ? -14.436 0.929   13.051  1.00 90.31 225 A 1 
ATOM 1663 C CD  . LYS A 1 225 ? -15.608 1.913   13.021  1.00 88.10 225 A 1 
ATOM 1664 C CE  . LYS A 1 225 ? -16.213 2.145   14.403  1.00 82.43 225 A 1 
ATOM 1665 N NZ  . LYS A 1 225 ? -17.356 3.087   14.295  1.00 75.42 225 A 1 
ATOM 1666 N N   . LEU A 1 226 ? -13.289 -1.210  9.349   1.00 94.55 226 A 1 
ATOM 1667 C CA  . LEU A 1 226 ? -13.114 -1.544  7.941   1.00 95.02 226 A 1 
ATOM 1668 C C   . LEU A 1 226 ? -13.712 -0.448  7.047   1.00 95.41 226 A 1 
ATOM 1669 O O   . LEU A 1 226 ? -14.858 -0.054  7.240   1.00 94.76 226 A 1 
ATOM 1670 C CB  . LEU A 1 226 ? -13.732 -2.922  7.689   1.00 94.41 226 A 1 
ATOM 1671 C CG  . LEU A 1 226 ? -13.326 -3.536  6.343   1.00 91.36 226 A 1 
ATOM 1672 C CD1 . LEU A 1 226 ? -11.865 -4.006  6.344   1.00 88.71 226 A 1 
ATOM 1673 C CD2 . LEU A 1 226 ? -14.194 -4.755  6.079   1.00 88.79 226 A 1 
ATOM 1674 N N   . GLY A 1 227 ? -12.934 0.012   6.071   1.00 95.56 227 A 1 
ATOM 1675 C CA  . GLY A 1 227 ? -13.376 0.976   5.058   1.00 95.75 227 A 1 
ATOM 1676 C C   . GLY A 1 227 ? -13.904 0.332   3.777   1.00 96.41 227 A 1 
ATOM 1677 O O   . GLY A 1 227 ? -14.621 0.980   3.028   1.00 95.31 227 A 1 
ATOM 1678 N N   . GLY A 1 228 ? -13.562 -0.936  3.517   1.00 96.72 228 A 1 
ATOM 1679 C CA  . GLY A 1 228 ? -14.112 -1.667  2.378   1.00 96.66 228 A 1 
ATOM 1680 C C   . GLY A 1 228 ? -13.209 -2.752  1.803   1.00 96.75 228 A 1 
ATOM 1681 O O   . GLY A 1 228 ? -12.091 -3.000  2.271   1.00 95.78 228 A 1 
ATOM 1682 N N   . ILE A 1 229 ? -13.721 -3.392  0.755   1.00 97.08 229 A 1 
ATOM 1683 C CA  . ILE A 1 229 ? -13.050 -4.432  -0.032  1.00 97.32 229 A 1 
ATOM 1684 C C   . ILE A 1 229 ? -12.551 -3.824  -1.346  1.00 97.38 229 A 1 
ATOM 1685 O O   . ILE A 1 229 ? -13.284 -3.107  -2.022  1.00 96.94 229 A 1 
ATOM 1686 C CB  . ILE A 1 229 ? -14.009 -5.615  -0.291  1.00 97.06 229 A 1 
ATOM 1687 C CG1 . ILE A 1 229 ? -14.439 -6.281  1.033   1.00 95.68 229 A 1 
ATOM 1688 C CG2 . ILE A 1 229 ? -13.358 -6.657  -1.222  1.00 95.70 229 A 1 
ATOM 1689 C CD1 . ILE A 1 229 ? -15.593 -7.281  0.871   1.00 93.72 229 A 1 
ATOM 1690 N N   . ILE A 1 230 ? -11.330 -4.169  -1.755  1.00 96.66 230 A 1 
ATOM 1691 C CA  . ILE A 1 230 ? -10.771 -3.835  -3.067  1.00 96.67 230 A 1 
ATOM 1692 C C   . ILE A 1 230 ? -10.634 -5.138  -3.858  1.00 96.36 230 A 1 
ATOM 1693 O O   . ILE A 1 230 ? -9.809  -5.992  -3.526  1.00 95.55 230 A 1 
ATOM 1694 C CB  . ILE A 1 230 ? -9.429  -3.083  -2.920  1.00 96.73 230 A 1 
ATOM 1695 C CG1 . ILE A 1 230 ? -9.585  -1.796  -2.074  1.00 96.22 230 A 1 
ATOM 1696 C CG2 . ILE A 1 230 ? -8.865  -2.760  -4.317  1.00 96.24 230 A 1 
ATOM 1697 C CD1 . ILE A 1 230 ? -8.249  -1.165  -1.657  1.00 95.06 230 A 1 
ATOM 1698 N N   . GLY A 1 231 ? -11.440 -5.315  -4.901  1.00 95.10 231 A 1 
ATOM 1699 C CA  . GLY A 1 231 ? -11.339 -6.449  -5.814  1.00 94.83 231 A 1 
ATOM 1700 C C   . GLY A 1 231 ? -10.202 -6.245  -6.806  1.00 94.66 231 A 1 
ATOM 1701 O O   . GLY A 1 231 ? -10.241 -5.285  -7.568  1.00 93.39 231 A 1 
ATOM 1702 N N   . ASN A 1 232 ? -9.193  -7.121  -6.826  1.00 92.43 232 A 1 
ATOM 1703 C CA  . ASN A 1 232 ? -8.003  -6.968  -7.662  1.00 91.69 232 A 1 
ATOM 1704 C C   . ASN A 1 232 ? -7.736  -8.165  -8.586  1.00 90.28 232 A 1 
ATOM 1705 O O   . ASN A 1 232 ? -8.012  -9.313  -8.247  1.00 84.98 232 A 1 
ATOM 1706 C CB  . ASN A 1 232 ? -6.789  -6.655  -6.770  1.00 90.26 232 A 1 
ATOM 1707 C CG  . ASN A 1 232 ? -5.566  -6.286  -7.594  1.00 88.38 232 A 1 
ATOM 1708 O OD1 . ASN A 1 232 ? -5.641  -5.529  -8.550  1.00 81.65 232 A 1 
ATOM 1709 N ND2 . ASN A 1 232 ? -4.420  -6.832  -7.292  1.00 81.48 232 A 1 
ATOM 1710 N N   . GLY A 1 233 ? -7.138  -7.906  -9.754  1.00 81.75 233 A 1 
ATOM 1711 C CA  . GLY A 1 233 ? -6.706  -8.932  -10.705 1.00 78.20 233 A 1 
ATOM 1712 C C   . GLY A 1 233 ? -7.855  -9.715  -11.348 1.00 81.10 233 A 1 
ATOM 1713 O O   . GLY A 1 233 ? -7.683  -10.880 -11.703 1.00 76.97 233 A 1 
ATOM 1714 N N   . LEU A 1 234 ? -9.025  -9.091  -11.483 1.00 79.74 234 A 1 
ATOM 1715 C CA  . LEU A 1 234 ? -10.261 -9.733  -11.913 1.00 79.56 234 A 1 
ATOM 1716 C C   . LEU A 1 234 ? -10.253 -9.959  -13.430 1.00 80.98 234 A 1 
ATOM 1717 O O   . LEU A 1 234 ? -10.004 -9.035  -14.200 1.00 76.52 234 A 1 
ATOM 1718 C CB  . LEU A 1 234 ? -11.465 -8.892  -11.468 1.00 74.32 234 A 1 
ATOM 1719 C CG  . LEU A 1 234 ? -11.449 -8.490  -9.982  1.00 70.56 234 A 1 
ATOM 1720 C CD1 . LEU A 1 234 ? -12.668 -7.635  -9.675  1.00 66.79 234 A 1 
ATOM 1721 C CD2 . LEU A 1 234 ? -11.445 -9.695  -9.041  1.00 66.90 234 A 1 
ATOM 1722 N N   . SER A 1 235 ? -10.514 -11.205 -13.852 1.00 80.02 235 A 1 
ATOM 1723 C CA  . SER A 1 235 ? -10.460 -11.606 -15.264 1.00 79.14 235 A 1 
ATOM 1724 C C   . SER A 1 235 ? -11.732 -12.289 -15.760 1.00 79.92 235 A 1 
ATOM 1725 O O   . SER A 1 235 ? -12.086 -12.136 -16.926 1.00 73.15 235 A 1 
ATOM 1726 C CB  . SER A 1 235 ? -9.247  -12.511 -15.506 1.00 73.63 235 A 1 
ATOM 1727 O OG  . SER A 1 235 ? -9.231  -13.618 -14.621 1.00 66.09 235 A 1 
ATOM 1728 N N   . ALA A 1 236 ? -12.434 -13.025 -14.907 1.00 80.71 236 A 1 
ATOM 1729 C CA  . ALA A 1 236 ? -13.657 -13.734 -15.265 1.00 80.84 236 A 1 
ATOM 1730 C C   . ALA A 1 236 ? -14.902 -12.859 -15.039 1.00 82.57 236 A 1 
ATOM 1731 O O   . ALA A 1 236 ? -14.958 -12.083 -14.085 1.00 78.84 236 A 1 
ATOM 1732 C CB  . ALA A 1 236 ? -13.711 -15.042 -14.479 1.00 77.49 236 A 1 
ATOM 1733 N N   . GLY A 1 237 ? -15.932 -13.038 -15.873 1.00 79.99 237 A 1 
ATOM 1734 C CA  . GLY A 1 237 ? -17.180 -12.264 -15.793 1.00 78.93 237 A 1 
ATOM 1735 C C   . GLY A 1 237 ? -17.937 -12.411 -14.465 1.00 82.55 237 A 1 
ATOM 1736 O O   . GLY A 1 237 ? -18.648 -11.500 -14.064 1.00 79.24 237 A 1 
ATOM 1737 N N   . TYR A 1 238 ? -17.732 -13.530 -13.756 1.00 88.02 238 A 1 
ATOM 1738 C CA  . TYR A 1 238 ? -18.340 -13.796 -12.447 1.00 89.30 238 A 1 
ATOM 1739 C C   . TYR A 1 238 ? -17.522 -13.259 -11.259 1.00 91.41 238 A 1 
ATOM 1740 O O   . TYR A 1 238 ? -17.986 -13.320 -10.121 1.00 90.16 238 A 1 
ATOM 1741 C CB  . TYR A 1 238 ? -18.597 -15.305 -12.322 1.00 86.51 238 A 1 
ATOM 1742 C CG  . TYR A 1 238 ? -17.363 -16.175 -12.520 1.00 84.69 238 A 1 
ATOM 1743 C CD1 . TYR A 1 238 ? -17.202 -16.905 -13.714 1.00 78.95 238 A 1 
ATOM 1744 C CD2 . TYR A 1 238 ? -16.377 -16.263 -11.518 1.00 80.39 238 A 1 
ATOM 1745 C CE1 . TYR A 1 238 ? -16.070 -17.717 -13.905 1.00 75.39 238 A 1 
ATOM 1746 C CE2 . TYR A 1 238 ? -15.237 -17.066 -11.706 1.00 75.23 238 A 1 
ATOM 1747 C CZ  . TYR A 1 238 ? -15.085 -17.800 -12.899 1.00 76.69 238 A 1 
ATOM 1748 O OH  . TYR A 1 238 ? -13.990 -18.586 -13.079 1.00 72.42 238 A 1 
ATOM 1749 N N   . SER A 1 239 ? -16.305 -12.740 -11.490 1.00 89.64 239 A 1 
ATOM 1750 C CA  . SER A 1 239 ? -15.383 -12.357 -10.407 1.00 90.56 239 A 1 
ATOM 1751 C C   . SER A 1 239 ? -15.956 -11.271 -9.494  1.00 91.96 239 A 1 
ATOM 1752 O O   . SER A 1 239 ? -15.848 -11.379 -8.274  1.00 91.87 239 A 1 
ATOM 1753 C CB  . SER A 1 239 ? -14.051 -11.862 -10.976 1.00 88.91 239 A 1 
ATOM 1754 O OG  . SER A 1 239 ? -13.382 -12.888 -11.679 1.00 82.79 239 A 1 
ATOM 1755 N N   . ASN A 1 240 ? -16.592 -10.258 -10.074 1.00 92.72 240 A 1 
ATOM 1756 C CA  . ASN A 1 240 ? -17.218 -9.183  -9.302  1.00 92.79 240 A 1 
ATOM 1757 C C   . ASN A 1 240 ? -18.390 -9.725  -8.482  1.00 93.29 240 A 1 
ATOM 1758 O O   . ASN A 1 240 ? -18.461 -9.447  -7.292  1.00 92.99 240 A 1 
ATOM 1759 C CB  . ASN A 1 240 ? -17.667 -8.043  -10.233 1.00 91.90 240 A 1 
ATOM 1760 C CG  . ASN A 1 240 ? -16.531 -7.313  -10.930 1.00 88.78 240 A 1 
ATOM 1761 O OD1 . ASN A 1 240 ? -15.390 -7.735  -10.965 1.00 80.24 240 A 1 
ATOM 1762 N ND2 . ASN A 1 240 ? -16.818 -6.200  -11.558 1.00 79.13 240 A 1 
ATOM 1763 N N   . ALA A 1 241 ? -19.231 -10.569 -9.076  1.00 93.34 241 A 1 
ATOM 1764 C CA  . ALA A 1 241 ? -20.405 -11.128 -8.403  1.00 93.05 241 A 1 
ATOM 1765 C C   . ALA A 1 241 ? -20.047 -11.968 -7.161  1.00 93.97 241 A 1 
ATOM 1766 O O   . ALA A 1 241 ? -20.762 -11.925 -6.162  1.00 93.90 241 A 1 
ATOM 1767 C CB  . ALA A 1 241 ? -21.194 -11.951 -9.427  1.00 92.59 241 A 1 
ATOM 1768 N N   . ILE A 1 242 ? -18.926 -12.701 -7.198  1.00 94.04 242 A 1 
ATOM 1769 C CA  . ILE A 1 242 ? -18.404 -13.422 -6.024  1.00 94.45 242 A 1 
ATOM 1770 C C   . ILE A 1 242 ? -18.035 -12.442 -4.906  1.00 95.27 242 A 1 
ATOM 1771 O O   . ILE A 1 242 ? -18.376 -12.665 -3.746  1.00 95.44 242 A 1 
ATOM 1772 C CB  . ILE A 1 242 ? -17.200 -14.312 -6.423  1.00 94.11 242 A 1 
ATOM 1773 C CG1 . ILE A 1 242 ? -17.691 -15.493 -7.290  1.00 93.41 242 A 1 
ATOM 1774 C CG2 . ILE A 1 242 ? -16.439 -14.843 -5.190  1.00 93.32 242 A 1 
ATOM 1775 C CD1 . ILE A 1 242 ? -16.572 -16.350 -7.900  1.00 91.54 242 A 1 
ATOM 1776 N N   . ILE A 1 243 ? -17.333 -11.361 -5.246  1.00 94.76 243 A 1 
ATOM 1777 C CA  . ILE A 1 243 ? -16.906 -10.352 -4.270  1.00 95.31 243 A 1 
ATOM 1778 C C   . ILE A 1 243 ? -18.117 -9.580  -3.734  1.00 95.72 243 A 1 
ATOM 1779 O O   . ILE A 1 243 ? -18.196 -9.367  -2.527  1.00 95.93 243 A 1 
ATOM 1780 C CB  . ILE A 1 243 ? -15.834 -9.420  -4.881  1.00 95.06 243 A 1 
ATOM 1781 C CG1 . ILE A 1 243 ? -14.565 -10.229 -5.238  1.00 94.11 243 A 1 
ATOM 1782 C CG2 . ILE A 1 243 ? -15.475 -8.284  -3.904  1.00 94.69 243 A 1 
ATOM 1783 C CD1 . ILE A 1 243 ? -13.541 -9.438  -6.058  1.00 91.07 243 A 1 
ATOM 1784 N N   . ASP A 1 244 ? -19.070 -9.225  -4.596  1.00 95.49 244 A 1 
ATOM 1785 C CA  . ASP A 1 244 ? -20.306 -8.535  -4.209  1.00 95.24 244 A 1 
ATOM 1786 C C   . ASP A 1 244 ? -21.150 -9.376  -3.241  1.00 95.92 244 A 1 
ATOM 1787 O O   . ASP A 1 244 ? -21.591 -8.871  -2.211  1.00 96.00 244 A 1 
ATOM 1788 C CB  . ASP A 1 244 ? -21.146 -8.194  -5.459  1.00 94.47 244 A 1 
ATOM 1789 C CG  . ASP A 1 244 ? -20.564 -7.072  -6.325  1.00 92.90 244 A 1 
ATOM 1790 O OD1 . ASP A 1 244 ? -20.030 -6.096  -5.761  1.00 90.30 244 A 1 
ATOM 1791 O OD2 . ASP A 1 244 ? -20.664 -7.177  -7.568  1.00 89.87 244 A 1 
ATOM 1792 N N   . ASP A 1 245 ? -21.333 -10.677 -3.516  1.00 95.98 245 A 1 
ATOM 1793 C CA  . ASP A 1 245 ? -22.088 -11.574 -2.621  1.00 96.29 245 A 1 
ATOM 1794 C C   . ASP A 1 245 ? -21.365 -11.766 -1.278  1.00 96.74 245 A 1 
ATOM 1795 O O   . ASP A 1 245 ? -21.988 -11.732 -0.214  1.00 96.52 245 A 1 
ATOM 1796 C CB  . ASP A 1 245 ? -22.349 -12.916 -3.331  1.00 96.23 245 A 1 
ATOM 1797 C CG  . ASP A 1 245 ? -23.231 -13.901 -2.530  1.00 95.72 245 A 1 
ATOM 1798 O OD1 . ASP A 1 245 ? -24.275 -13.521 -1.962  1.00 92.92 245 A 1 
ATOM 1799 O OD2 . ASP A 1 245 ? -22.900 -15.108 -2.488  1.00 92.43 245 A 1 
ATOM 1800 N N   . PHE A 1 246 ? -20.029 -11.892 -1.291  1.00 96.77 246 A 1 
ATOM 1801 C CA  . PHE A 1 246 ? -19.233 -11.930 -0.058  1.00 96.97 246 A 1 
ATOM 1802 C C   . PHE A 1 246 ? -19.353 -10.628 0.750   1.00 97.42 246 A 1 
ATOM 1803 O O   . PHE A 1 246 ? -19.558 -10.670 1.965   1.00 97.35 246 A 1 
ATOM 1804 C CB  . PHE A 1 246 ? -17.766 -12.231 -0.402  1.00 96.72 246 A 1 
ATOM 1805 C CG  . PHE A 1 246 ? -16.832 -12.151 0.792   1.00 96.52 246 A 1 
ATOM 1806 C CD1 . PHE A 1 246 ? -15.912 -11.093 0.907   1.00 95.34 246 A 1 
ATOM 1807 C CD2 . PHE A 1 246 ? -16.908 -13.120 1.811   1.00 95.67 246 A 1 
ATOM 1808 C CE1 . PHE A 1 246 ? -15.071 -11.008 2.033   1.00 95.05 246 A 1 
ATOM 1809 C CE2 . PHE A 1 246 ? -16.067 -13.032 2.940   1.00 94.94 246 A 1 
ATOM 1810 C CZ  . PHE A 1 246 ? -15.147 -11.975 3.051   1.00 95.34 246 A 1 
ATOM 1811 N N   . ALA A 1 247 ? -19.257 -9.482  0.080   1.00 97.45 247 A 1 
ATOM 1812 C CA  . ALA A 1 247 ? -19.400 -8.165  0.685   1.00 97.50 247 A 1 
ATOM 1813 C C   . ALA A 1 247 ? -20.785 -7.992  1.327   1.00 97.67 247 A 1 
ATOM 1814 O O   . ALA A 1 247 ? -20.881 -7.659  2.509   1.00 97.35 247 A 1 
ATOM 1815 C CB  . ALA A 1 247 ? -19.126 -7.111  -0.397  1.00 97.15 247 A 1 
ATOM 1816 N N   . ALA A 1 248 ? -21.846 -8.331  0.596   1.00 97.71 248 A 1 
ATOM 1817 C CA  . ALA A 1 248 ? -23.223 -8.244  1.076   1.00 97.47 248 A 1 
ATOM 1818 C C   . ALA A 1 248 ? -23.463 -9.119  2.318   1.00 97.30 248 A 1 
ATOM 1819 O O   . ALA A 1 248 ? -24.029 -8.654  3.306   1.00 96.48 248 A 1 
ATOM 1820 C CB  . ALA A 1 248 ? -24.154 -8.637  -0.077  1.00 97.17 248 A 1 
ATOM 1821 N N   . ARG A 1 249 ? -22.972 -10.373 2.303   1.00 97.58 249 A 1 
ATOM 1822 C CA  . ARG A 1 249 ? -23.114 -11.299 3.443   1.00 97.34 249 A 1 
ATOM 1823 C C   . ARG A 1 249 ? -22.360 -10.853 4.688   1.00 97.72 249 A 1 
ATOM 1824 O O   . ARG A 1 249 ? -22.741 -11.216 5.799   1.00 96.83 249 A 1 
ATOM 1825 C CB  . ARG A 1 249 ? -22.622 -12.691 3.036   1.00 96.44 249 A 1 
ATOM 1826 C CG  . ARG A 1 249 ? -23.598 -13.372 2.083   1.00 91.72 249 A 1 
ATOM 1827 C CD  . ARG A 1 249 ? -22.985 -14.685 1.607   1.00 89.05 249 A 1 
ATOM 1828 N NE  . ARG A 1 249 ? -23.856 -15.324 0.612   1.00 85.60 249 A 1 
ATOM 1829 C CZ  . ARG A 1 249 ? -24.768 -16.255 0.806   1.00 81.69 249 A 1 
ATOM 1830 N NH1 . ARG A 1 249 ? -25.021 -16.776 1.975   1.00 73.20 249 A 1 
ATOM 1831 N NH2 . ARG A 1 249 ? -25.438 -16.664 -0.223  1.00 75.24 249 A 1 
ATOM 1832 N N   . THR A 1 250 ? -21.282 -10.099 4.511   1.00 97.64 250 A 1 
ATOM 1833 C CA  . THR A 1 250 ? -20.428 -9.634  5.614   1.00 97.79 250 A 1 
ATOM 1834 C C   . THR A 1 250 ? -20.721 -8.197  6.048   1.00 97.86 250 A 1 
ATOM 1835 O O   . THR A 1 250 ? -20.111 -7.713  7.000   1.00 97.22 250 A 1 
ATOM 1836 C CB  . THR A 1 250 ? -18.947 -9.854  5.295   1.00 97.63 250 A 1 
ATOM 1837 O OG1 . THR A 1 250 ? -18.574 -9.222  4.097   1.00 96.30 250 A 1 
ATOM 1838 C CG2 . THR A 1 250 ? -18.609 -11.342 5.161   1.00 95.07 250 A 1 
ATOM 1839 N N   . GLY A 1 251 ? -21.681 -7.534  5.399   1.00 97.39 251 A 1 
ATOM 1840 C CA  . GLY A 1 251 ? -22.085 -6.160  5.702   1.00 97.35 251 A 1 
ATOM 1841 C C   . GLY A 1 251 ? -21.003 -5.129  5.380   1.00 97.59 251 A 1 
ATOM 1842 O O   . GLY A 1 251 ? -20.843 -4.158  6.118   1.00 96.09 251 A 1 
ATOM 1843 N N   . VAL A 1 252 ? -20.226 -5.373  4.329   1.00 97.50 252 A 1 
ATOM 1844 C CA  . VAL A 1 252 ? -19.083 -4.536  3.927   1.00 97.41 252 A 1 
ATOM 1845 C C   . VAL A 1 252 ? -19.315 -3.973  2.530   1.00 97.45 252 A 1 
ATOM 1846 O O   . VAL A 1 252 ? -19.837 -4.657  1.656   1.00 96.42 252 A 1 
ATOM 1847 C CB  . VAL A 1 252 ? -17.773 -5.346  3.991   1.00 96.48 252 A 1 
ATOM 1848 C CG1 . VAL A 1 252 ? -16.553 -4.497  3.610   1.00 92.26 252 A 1 
ATOM 1849 C CG2 . VAL A 1 252 ? -17.523 -5.887  5.407   1.00 92.78 252 A 1 
ATOM 1850 N N   . ALA A 1 253 ? -18.894 -2.733  2.297   1.00 97.34 253 A 1 
ATOM 1851 C CA  . ALA A 1 253 ? -18.934 -2.138  0.965   1.00 97.03 253 A 1 
ATOM 1852 C C   . ALA A 1 253 ? -17.701 -2.535  0.133   1.00 97.28 253 A 1 
ATOM 1853 O O   . ALA A 1 253 ? -16.598 -2.715  0.656   1.00 96.36 253 A 1 
ATOM 1854 C CB  . ALA A 1 253 ? -19.077 -0.621  1.104   1.00 95.99 253 A 1 
ATOM 1855 N N   . VAL A 1 254 ? -17.872 -2.619  -1.190  1.00 96.48 254 A 1 
ATOM 1856 C CA  . VAL A 1 254 ? -16.744 -2.710  -2.121  1.00 96.52 254 A 1 
ATOM 1857 C C   . VAL A 1 254 ? -16.265 -1.294  -2.443  1.00 96.49 254 A 1 
ATOM 1858 O O   . VAL A 1 254 ? -17.022 -0.478  -2.951  1.00 95.87 254 A 1 
ATOM 1859 C CB  . VAL A 1 254 ? -17.096 -3.506  -3.384  1.00 95.93 254 A 1 
ATOM 1860 C CG1 . VAL A 1 254 ? -15.849 -3.636  -4.269  1.00 94.74 254 A 1 
ATOM 1861 C CG2 . VAL A 1 254 ? -17.588 -4.919  -3.034  1.00 94.70 254 A 1 
ATOM 1862 N N   . ALA A 1 255 ? -15.002 -1.006  -2.135  1.00 97.01 255 A 1 
ATOM 1863 C CA  . ALA A 1 255 ? -14.375 0.289   -2.386  1.00 96.87 255 A 1 
ATOM 1864 C C   . ALA A 1 255 ? -14.030 0.498   -3.869  1.00 96.94 255 A 1 
ATOM 1865 O O   . ALA A 1 255 ? -13.990 1.628   -4.349  1.00 95.89 255 A 1 
ATOM 1866 C CB  . ALA A 1 255 ? -13.120 0.385   -1.506  1.00 96.57 255 A 1 
ATOM 1867 N N   . GLY A 1 256 ? -13.763 -0.591  -4.593  1.00 95.61 256 A 1 
ATOM 1868 C CA  . GLY A 1 256 ? -13.490 -0.546  -6.022  1.00 95.29 256 A 1 
ATOM 1869 C C   . GLY A 1 256 ? -13.005 -1.872  -6.592  1.00 95.50 256 A 1 
ATOM 1870 O O   . GLY A 1 256 ? -12.670 -2.812  -5.869  1.00 94.72 256 A 1 
ATOM 1871 N N   . TYR A 1 257 ? -12.935 -1.919  -7.916  1.00 95.31 257 A 1 
ATOM 1872 C CA  . TYR A 1 257 ? -12.487 -3.063  -8.697  1.00 95.05 257 A 1 
ATOM 1873 C C   . TYR A 1 257 ? -11.321 -2.673  -9.595  1.00 95.27 257 A 1 
ATOM 1874 O O   . TYR A 1 257 ? -11.406 -1.689  -10.327 1.00 94.57 257 A 1 
ATOM 1875 C CB  . TYR A 1 257 ? -13.653 -3.599  -9.533  1.00 94.36 257 A 1 
ATOM 1876 C CG  . TYR A 1 257 ? -14.755 -4.225  -8.701  1.00 94.23 257 A 1 
ATOM 1877 C CD1 . TYR A 1 257 ? -14.492 -5.427  -8.039  1.00 92.13 257 A 1 
ATOM 1878 C CD2 . TYR A 1 257 ? -16.030 -3.620  -8.583  1.00 92.44 257 A 1 
ATOM 1879 C CE1 . TYR A 1 257 ? -15.484 -6.038  -7.257  1.00 91.37 257 A 1 
ATOM 1880 C CE2 . TYR A 1 257 ? -17.028 -4.237  -7.802  1.00 91.36 257 A 1 
ATOM 1881 C CZ  . TYR A 1 257 ? -16.749 -5.451  -7.142  1.00 92.00 257 A 1 
ATOM 1882 O OH  . TYR A 1 257 ? -17.676 -6.088  -6.393  1.00 89.88 257 A 1 
ATOM 1883 N N   . VAL A 1 258 ? -10.259 -3.480  -9.578  1.00 94.63 258 A 1 
ATOM 1884 C CA  . VAL A 1 258 ? -9.093  -3.338  -10.450 1.00 94.51 258 A 1 
ATOM 1885 C C   . VAL A 1 258 ? -9.018  -4.574  -11.353 1.00 93.98 258 A 1 
ATOM 1886 O O   . VAL A 1 258 ? -8.584  -5.641  -10.905 1.00 92.82 258 A 1 
ATOM 1887 C CB  . VAL A 1 258 ? -7.800  -3.131  -9.640  1.00 94.55 258 A 1 
ATOM 1888 C CG1 . VAL A 1 258 ? -6.630  -2.835  -10.582 1.00 93.32 258 A 1 
ATOM 1889 C CG2 . VAL A 1 258 ? -7.919  -1.968  -8.645  1.00 93.32 258 A 1 
ATOM 1890 N N   . PRO A 1 259 ? -9.449  -4.485  -12.619 1.00 93.70 259 A 1 
ATOM 1891 C CA  . PRO A 1 259 ? -9.358  -5.598  -13.554 1.00 93.04 259 A 1 
ATOM 1892 C C   . PRO A 1 259 ? -7.910  -6.001  -13.819 1.00 93.00 259 A 1 
ATOM 1893 O O   . PRO A 1 259 ? -6.990  -5.184  -13.741 1.00 92.01 259 A 1 
ATOM 1894 C CB  . PRO A 1 259 ? -10.056 -5.136  -14.837 1.00 91.87 259 A 1 
ATOM 1895 C CG  . PRO A 1 259 ? -10.954 -3.996  -14.374 1.00 90.17 259 A 1 
ATOM 1896 C CD  . PRO A 1 259 ? -10.162 -3.378  -13.226 1.00 92.82 259 A 1 
ATOM 1897 N N   . ARG A 1 260 ? -7.690  -7.263  -14.197 1.00 92.26 260 A 1 
ATOM 1898 C CA  . ARG A 1 260 ? -6.375  -7.709  -14.651 1.00 92.35 260 A 1 
ATOM 1899 C C   . ARG A 1 260 ? -6.027  -7.035  -15.975 1.00 93.18 260 A 1 
ATOM 1900 O O   . ARG A 1 260 ? -6.785  -7.129  -16.934 1.00 91.92 260 A 1 
ATOM 1901 C CB  . ARG A 1 260 ? -6.346  -9.236  -14.749 1.00 90.64 260 A 1 
ATOM 1902 C CG  . ARG A 1 260 ? -4.928  -9.747  -15.028 1.00 83.77 260 A 1 
ATOM 1903 C CD  . ARG A 1 260 ? -4.896  -11.268 -14.964 1.00 78.98 260 A 1 
ATOM 1904 N NE  . ARG A 1 260 ? -3.524  -11.774 -15.169 1.00 70.96 260 A 1 
ATOM 1905 C CZ  . ARG A 1 260 ? -3.001  -12.865 -14.640 1.00 64.17 260 A 1 
ATOM 1906 N NH1 . ARG A 1 260 ? -3.682  -13.655 -13.858 1.00 56.94 260 A 1 
ATOM 1907 N NH2 . ARG A 1 260 ? -1.759  -13.182 -14.893 1.00 56.56 260 A 1 
ATOM 1908 N N   . ALA A 1 261 ? -4.844  -6.409  -16.050 1.00 93.58 261 A 1 
ATOM 1909 C CA  . ALA A 1 261 ? -4.379  -5.757  -17.268 1.00 93.47 261 A 1 
ATOM 1910 C C   . ALA A 1 261 ? -2.866  -5.837  -17.430 1.00 94.14 261 A 1 
ATOM 1911 O O   . ALA A 1 261 ? -2.115  -5.772  -16.458 1.00 93.12 261 A 1 
ATOM 1912 C CB  . ALA A 1 261 ? -4.833  -4.307  -17.265 1.00 92.34 261 A 1 
ATOM 1913 N N   . LEU A 1 262 ? -2.424  -5.915  -18.693 1.00 94.95 262 A 1 
ATOM 1914 C CA  . LEU A 1 262 ? -1.002  -5.946  -19.039 1.00 95.33 262 A 1 
ATOM 1915 C C   . LEU A 1 262 ? -0.270  -4.674  -18.609 1.00 95.85 262 A 1 
ATOM 1916 O O   . LEU A 1 262 ? 0.883   -4.752  -18.200 1.00 95.29 262 A 1 
ATOM 1917 C CB  . LEU A 1 262 ? -0.846  -6.154  -20.553 1.00 94.44 262 A 1 
ATOM 1918 C CG  . LEU A 1 262 ? -1.270  -7.546  -21.057 1.00 84.55 262 A 1 
ATOM 1919 C CD1 . LEU A 1 262 ? -1.195  -7.572  -22.582 1.00 78.88 262 A 1 
ATOM 1920 C CD2 . LEU A 1 262 ? -0.369  -8.654  -20.513 1.00 79.48 262 A 1 
ATOM 1921 N N   . VAL A 1 263 ? -0.941  -3.518  -18.650 1.00 95.90 263 A 1 
ATOM 1922 C CA  . VAL A 1 263 ? -0.357  -2.227  -18.256 1.00 96.41 263 A 1 
ATOM 1923 C C   . VAL A 1 263 ? 0.120   -2.219  -16.802 1.00 96.85 263 A 1 
ATOM 1924 O O   . VAL A 1 263 ? 1.134   -1.597  -16.500 1.00 96.50 263 A 1 
ATOM 1925 C CB  . VAL A 1 263 ? -1.354  -1.088  -18.537 1.00 95.69 263 A 1 
ATOM 1926 C CG1 . VAL A 1 263 ? -2.578  -1.088  -17.609 1.00 89.82 263 A 1 
ATOM 1927 C CG2 . VAL A 1 263 ? -0.683  0.282   -18.452 1.00 88.78 263 A 1 
ATOM 1928 N N   . VAL A 1 264 ? -0.552  -2.964  -15.912 1.00 95.65 264 A 1 
ATOM 1929 C CA  . VAL A 1 264 ? -0.149  -3.101  -14.505 1.00 95.29 264 A 1 
ATOM 1930 C C   . VAL A 1 264 ? 1.156   -3.886  -14.429 1.00 95.45 264 A 1 
ATOM 1931 O O   . VAL A 1 264 ? 2.153   -3.365  -13.934 1.00 95.06 264 A 1 
ATOM 1932 C CB  . VAL A 1 264 ? -1.255  -3.752  -13.654 1.00 94.77 264 A 1 
ATOM 1933 C CG1 . VAL A 1 264 ? -0.837  -3.863  -12.187 1.00 93.14 264 A 1 
ATOM 1934 C CG2 . VAL A 1 264 ? -2.556  -2.941  -13.711 1.00 93.26 264 A 1 
ATOM 1935 N N   . SER A 1 265 ? 1.186   -5.089  -15.021 1.00 95.34 265 A 1 
ATOM 1936 C CA  . SER A 1 265 ? 2.383   -5.937  -15.036 1.00 94.82 265 A 1 
ATOM 1937 C C   . SER A 1 265 ? 3.573   -5.267  -15.726 1.00 95.40 265 A 1 
ATOM 1938 O O   . SER A 1 265 ? 4.699   -5.370  -15.251 1.00 94.88 265 A 1 
ATOM 1939 C CB  . SER A 1 265 ? 2.083   -7.264  -15.733 1.00 93.79 265 A 1 
ATOM 1940 O OG  . SER A 1 265 ? 0.967   -7.905  -15.141 1.00 85.35 265 A 1 
ATOM 1941 N N   . GLN A 1 266 ? 3.344   -4.565  -16.834 1.00 96.41 266 A 1 
ATOM 1942 C CA  . GLN A 1 266 ? 4.394   -3.811  -17.522 1.00 96.43 266 A 1 
ATOM 1943 C C   . GLN A 1 266 ? 4.970   -2.705  -16.630 1.00 96.48 266 A 1 
ATOM 1944 O O   . GLN A 1 266 ? 6.188   -2.591  -16.522 1.00 96.04 266 A 1 
ATOM 1945 C CB  . GLN A 1 266 ? 3.836   -3.198  -18.810 1.00 95.86 266 A 1 
ATOM 1946 C CG  . GLN A 1 266 ? 3.671   -4.241  -19.925 1.00 86.56 266 A 1 
ATOM 1947 C CD  . GLN A 1 266 ? 3.010   -3.660  -21.177 1.00 84.74 266 A 1 
ATOM 1948 O OE1 . GLN A 1 266 ? 2.381   -2.614  -21.177 1.00 76.60 266 A 1 
ATOM 1949 N NE2 . GLN A 1 266 ? 3.118   -4.328  -22.304 1.00 74.22 266 A 1 
ATOM 1950 N N   . SER A 1 267 ? 4.112   -1.928  -15.972 1.00 96.27 267 A 1 
ATOM 1951 C CA  . SER A 1 267 ? 4.553   -0.844  -15.085 1.00 96.29 267 A 1 
ATOM 1952 C C   . SER A 1 267 ? 5.406   -1.382  -13.930 1.00 96.05 267 A 1 
ATOM 1953 O O   . SER A 1 267 ? 6.486   -0.852  -13.674 1.00 95.56 267 A 1 
ATOM 1954 C CB  . SER A 1 267 ? 3.351   -0.059  -14.549 1.00 96.57 267 A 1 
ATOM 1955 O OG  . SER A 1 267 ? 2.562   0.439   -15.617 1.00 93.80 267 A 1 
ATOM 1956 N N   . GLU A 1 268 ? 4.982   -2.496  -13.311 1.00 95.98 268 A 1 
ATOM 1957 C CA  . GLU A 1 268 ? 5.738   -3.163  -12.242 1.00 95.11 268 A 1 
ATOM 1958 C C   . GLU A 1 268 ? 7.117   -3.647  -12.707 1.00 95.01 268 A 1 
ATOM 1959 O O   . GLU A 1 268 ? 8.108   -3.446  -12.004 1.00 93.48 268 A 1 
ATOM 1960 C CB  . GLU A 1 268 ? 4.954   -4.372  -11.726 1.00 93.78 268 A 1 
ATOM 1961 C CG  . GLU A 1 268 ? 3.707   -3.982  -10.937 1.00 86.66 268 A 1 
ATOM 1962 C CD  . GLU A 1 268 ? 2.934   -5.229  -10.481 1.00 84.22 268 A 1 
ATOM 1963 O OE1 . GLU A 1 268 ? 2.449   -5.202  -9.337  1.00 74.82 268 A 1 
ATOM 1964 O OE2 . GLU A 1 268 ? 2.794   -6.199  -11.263 1.00 75.61 268 A 1 
ATOM 1965 N N   . LEU A 1 269 ? 7.207   -4.254  -13.895 1.00 95.51 269 A 1 
ATOM 1966 C CA  . LEU A 1 269 ? 8.478   -4.717  -14.468 1.00 94.95 269 A 1 
ATOM 1967 C C   . LEU A 1 269 ? 9.453   -3.560  -14.726 1.00 94.61 269 A 1 
ATOM 1968 O O   . LEU A 1 269 ? 10.665  -3.746  -14.627 1.00 93.50 269 A 1 
ATOM 1969 C CB  . LEU A 1 269 ? 8.200   -5.490  -15.768 1.00 94.72 269 A 1 
ATOM 1970 C CG  . LEU A 1 269 ? 7.569   -6.881  -15.565 1.00 93.08 269 A 1 
ATOM 1971 C CD1 . LEU A 1 269 ? 7.136   -7.444  -16.921 1.00 90.98 269 A 1 
ATOM 1972 C CD2 . LEU A 1 269 ? 8.539   -7.874  -14.926 1.00 90.83 269 A 1 
ATOM 1973 N N   . TYR A 1 270 ? 8.943   -2.367  -15.012 1.00 95.58 270 A 1 
ATOM 1974 C CA  . TYR A 1 270 ? 9.744   -1.143  -15.112 1.00 95.19 270 A 1 
ATOM 1975 C C   . TYR A 1 270 ? 10.026  -0.471  -13.757 1.00 95.37 270 A 1 
ATOM 1976 O O   . TYR A 1 270 ? 10.661  0.584   -13.722 1.00 93.27 270 A 1 
ATOM 1977 C CB  . TYR A 1 270 ? 9.088   -0.175  -16.106 1.00 94.38 270 A 1 
ATOM 1978 C CG  . TYR A 1 270 ? 9.083   -0.666  -17.544 1.00 92.74 270 A 1 
ATOM 1979 C CD1 . TYR A 1 270 ? 10.296  -0.997  -18.180 1.00 86.35 270 A 1 
ATOM 1980 C CD2 . TYR A 1 270 ? 7.872   -0.782  -18.250 1.00 86.13 270 A 1 
ATOM 1981 C CE1 . TYR A 1 270 ? 10.295  -1.464  -19.508 1.00 84.69 270 A 1 
ATOM 1982 C CE2 . TYR A 1 270 ? 7.867   -1.247  -19.577 1.00 84.47 270 A 1 
ATOM 1983 C CZ  . TYR A 1 270 ? 9.078   -1.595  -20.208 1.00 86.29 270 A 1 
ATOM 1984 O OH  . TYR A 1 270 ? 9.073   -2.058  -21.487 1.00 82.98 270 A 1 
ATOM 1985 N N   . GLY A 1 271 ? 9.575   -1.061  -12.648 1.00 95.55 271 A 1 
ATOM 1986 C CA  . GLY A 1 271 ? 9.744   -0.484  -11.312 1.00 95.26 271 A 1 
ATOM 1987 C C   . GLY A 1 271 ? 8.920   0.775   -11.083 1.00 96.10 271 A 1 
ATOM 1988 O O   . GLY A 1 271 ? 9.334   1.637   -10.311 1.00 95.10 271 A 1 
ATOM 1989 N N   . LYS A 1 272 ? 7.793   0.906   -11.766 1.00 96.55 272 A 1 
ATOM 1990 C CA  . LYS A 1 272 ? 6.925   2.086   -11.735 1.00 97.07 272 A 1 
ATOM 1991 C C   . LYS A 1 272 ? 5.485   1.722   -11.393 1.00 97.21 272 A 1 
ATOM 1992 O O   . LYS A 1 272 ? 5.015   0.619   -11.660 1.00 96.35 272 A 1 
ATOM 1993 C CB  . LYS A 1 272 ? 6.994   2.815   -13.080 1.00 96.78 272 A 1 
ATOM 1994 C CG  . LYS A 1 272 ? 8.384   3.412   -13.320 1.00 95.41 272 A 1 
ATOM 1995 C CD  . LYS A 1 272 ? 8.387   4.243   -14.601 1.00 92.74 272 A 1 
ATOM 1996 C CE  . LYS A 1 272 ? 9.758   4.897   -14.759 1.00 88.12 272 A 1 
ATOM 1997 N NZ  . LYS A 1 272 ? 9.596   6.307   -15.188 1.00 79.24 272 A 1 
ATOM 1998 N N   . THR A 1 273 ? 4.769   2.673   -10.820 1.00 97.71 273 A 1 
ATOM 1999 C CA  . THR A 1 273 ? 3.313   2.588   -10.699 1.00 97.89 273 A 1 
ATOM 2000 C C   . THR A 1 273 ? 2.650   2.830   -12.058 1.00 97.87 273 A 1 
ATOM 2001 O O   . THR A 1 273 ? 3.235   3.445   -12.954 1.00 97.48 273 A 1 
ATOM 2002 C CB  . THR A 1 273 ? 2.771   3.573   -9.660  1.00 97.79 273 A 1 
ATOM 2003 O OG1 . THR A 1 273 ? 3.024   4.897   -10.050 1.00 96.26 273 A 1 
ATOM 2004 C CG2 . THR A 1 273 ? 3.382   3.358   -8.276  1.00 95.35 273 A 1 
ATOM 2005 N N   . VAL A 1 274 ? 1.402   2.390   -12.214 1.00 98.14 274 A 1 
ATOM 2006 C CA  . VAL A 1 274 ? 0.599   2.706   -13.413 1.00 98.14 274 A 1 
ATOM 2007 C C   . VAL A 1 274 ? 0.373   4.212   -13.531 1.00 98.20 274 A 1 
ATOM 2008 O O   . VAL A 1 274 ? 0.401   4.748   -14.637 1.00 97.80 274 A 1 
ATOM 2009 C CB  . VAL A 1 274 ? -0.750  1.970   -13.386 1.00 97.72 274 A 1 
ATOM 2010 C CG1 . VAL A 1 274 ? -1.595  2.269   -14.630 1.00 95.89 274 A 1 
ATOM 2011 C CG2 . VAL A 1 274 ? -0.556  0.451   -13.326 1.00 95.76 274 A 1 
ATOM 2012 N N   . ILE A 1 275 ? 0.206   4.897   -12.392 1.00 98.19 275 A 1 
ATOM 2013 C CA  . ILE A 1 275 ? 0.069   6.358   -12.325 1.00 98.03 275 A 1 
ATOM 2014 C C   . ILE A 1 275 ? 1.289   7.049   -12.939 1.00 98.04 275 A 1 
ATOM 2015 O O   . ILE A 1 275 ? 1.137   8.005   -13.695 1.00 97.38 275 A 1 
ATOM 2016 C CB  . ILE A 1 275 ? -0.141  6.811   -10.863 1.00 97.40 275 A 1 
ATOM 2017 C CG1 . ILE A 1 275 ? -1.404  6.189   -10.219 1.00 95.19 275 A 1 
ATOM 2018 C CG2 . ILE A 1 275 ? -0.189  8.342   -10.736 1.00 96.90 275 A 1 
ATOM 2019 C CD1 . ILE A 1 275 ? -2.732  6.601   -10.860 1.00 92.19 275 A 1 
ATOM 2020 N N   . GLU A 1 276 ? 2.498   6.555   -12.652 1.00 97.68 276 A 1 
ATOM 2021 C CA  . GLU A 1 276 ? 3.734   7.120   -13.204 1.00 97.47 276 A 1 
ATOM 2022 C C   . GLU A 1 276 ? 3.985   6.689   -14.655 1.00 97.46 276 A 1 
ATOM 2023 O O   . GLU A 1 276 ? 4.280   7.520   -15.511 1.00 96.81 276 A 1 
ATOM 2024 C CB  . GLU A 1 276 ? 4.917   6.710   -12.316 1.00 96.90 276 A 1 
ATOM 2025 C CG  . GLU A 1 276 ? 6.221   7.386   -12.764 1.00 93.87 276 A 1 
ATOM 2026 C CD  . GLU A 1 276 ? 7.471   6.835   -12.076 1.00 92.70 276 A 1 
ATOM 2027 O OE1 . GLU A 1 276 ? 8.553   6.957   -12.713 1.00 84.87 276 A 1 
ATOM 2028 O OE2 . GLU A 1 276 ? 7.353   6.245   -10.985 1.00 87.02 276 A 1 
ATOM 2029 N N   . ALA A 1 277 ? 3.891   5.385   -14.935 1.00 97.74 277 A 1 
ATOM 2030 C CA  . ALA A 1 277 ? 4.291   4.830   -16.224 1.00 97.49 277 A 1 
ATOM 2031 C C   . ALA A 1 277 ? 3.259   5.079   -17.332 1.00 97.63 277 A 1 
ATOM 2032 O O   . ALA A 1 277 ? 3.626   5.246   -18.496 1.00 96.85 277 A 1 
ATOM 2033 C CB  . ALA A 1 277 ? 4.558   3.332   -16.043 1.00 96.88 277 A 1 
ATOM 2034 N N   . ASN A 1 278 ? 1.973   5.095   -16.978 1.00 97.98 278 A 1 
ATOM 2035 C CA  . ASN A 1 278 ? 0.860   5.158   -17.927 1.00 97.82 278 A 1 
ATOM 2036 C C   . ASN A 1 278 ? -0.269  6.087   -17.431 1.00 98.10 278 A 1 
ATOM 2037 O O   . ASN A 1 278 ? -1.420  5.645   -17.312 1.00 97.34 278 A 1 
ATOM 2038 C CB  . ASN A 1 278 ? 0.377   3.722   -18.204 1.00 96.99 278 A 1 
ATOM 2039 C CG  . ASN A 1 278 ? 1.398   2.897   -18.959 1.00 92.65 278 A 1 
ATOM 2040 O OD1 . ASN A 1 278 ? 1.516   2.995   -20.167 1.00 81.89 278 A 1 
ATOM 2041 N ND2 . ASN A 1 278 ? 2.152   2.059   -18.285 1.00 81.57 278 A 1 
ATOM 2042 N N   . PRO A 1 279 ? 0.016   7.371   -17.153 1.00 97.90 279 A 1 
ATOM 2043 C CA  . PRO A 1 279 ? -0.927  8.292   -16.510 1.00 97.88 279 A 1 
ATOM 2044 C C   . PRO A 1 279 ? -2.218  8.526   -17.304 1.00 98.02 279 A 1 
ATOM 2045 O O   . PRO A 1 279 ? -3.249  8.824   -16.708 1.00 97.41 279 A 1 
ATOM 2046 C CB  . PRO A 1 279 ? -0.142  9.597   -16.324 1.00 97.53 279 A 1 
ATOM 2047 C CG  . PRO A 1 279 ? 0.942   9.537   -17.397 1.00 96.40 279 A 1 
ATOM 2048 C CD  . PRO A 1 279 ? 1.269   8.053   -17.442 1.00 97.73 279 A 1 
ATOM 2049 N N   . GLY A 1 280 ? -2.189  8.358   -18.626 1.00 97.57 280 A 1 
ATOM 2050 C CA  . GLY A 1 280 ? -3.364  8.490   -19.497 1.00 97.38 280 A 1 
ATOM 2051 C C   . GLY A 1 280 ? -4.179  7.205   -19.681 1.00 97.58 280 A 1 
ATOM 2052 O O   . GLY A 1 280 ? -5.101  7.179   -20.487 1.00 96.15 280 A 1 
ATOM 2053 N N   . SER A 1 281 ? -3.828  6.109   -18.997 1.00 97.73 281 A 1 
ATOM 2054 C CA  . SER A 1 281 ? -4.544  4.837   -19.135 1.00 97.58 281 A 1 
ATOM 2055 C C   . SER A 1 281 ? -5.810  4.789   -18.276 1.00 97.81 281 A 1 
ATOM 2056 O O   . SER A 1 281 ? -5.837  5.314   -17.166 1.00 97.55 281 A 1 
ATOM 2057 C CB  . SER A 1 281 ? -3.631  3.650   -18.820 1.00 97.13 281 A 1 
ATOM 2058 O OG  . SER A 1 281 ? -3.289  3.597   -17.447 1.00 96.17 281 A 1 
ATOM 2059 N N   . GLY A 1 282 ? -6.817  4.033   -18.722 1.00 97.21 282 A 1 
ATOM 2060 C CA  . GLY A 1 282 ? -8.015  3.781   -17.905 1.00 96.83 282 A 1 
ATOM 2061 C C   . GLY A 1 282 ? -7.716  3.093   -16.567 1.00 97.01 282 A 1 
ATOM 2062 O O   . GLY A 1 282 ? -8.446  3.273   -15.600 1.00 96.06 282 A 1 
ATOM 2063 N N   . HIS A 1 283 ? -6.600  2.335   -16.456 1.00 96.53 283 A 1 
ATOM 2064 C CA  . HIS A 1 283 ? -6.167  1.773   -15.173 1.00 96.22 283 A 1 
ATOM 2065 C C   . HIS A 1 283 ? -5.641  2.835   -14.205 1.00 96.90 283 A 1 
ATOM 2066 O O   . HIS A 1 283 ? -5.870  2.718   -13.005 1.00 96.24 283 A 1 
ATOM 2067 C CB  . HIS A 1 283 ? -5.117  0.672   -15.385 1.00 94.37 283 A 1 
ATOM 2068 C CG  . HIS A 1 283 ? -5.761  -0.648  -15.688 1.00 91.04 283 A 1 
ATOM 2069 N ND1 . HIS A 1 283 ? -6.425  -0.977  -16.845 1.00 79.59 283 A 1 
ATOM 2070 C CD2 . HIS A 1 283 ? -5.919  -1.692  -14.812 1.00 80.78 283 A 1 
ATOM 2071 C CE1 . HIS A 1 283 ? -6.991  -2.179  -16.672 1.00 82.32 283 A 1 
ATOM 2072 N NE2 . HIS A 1 283 ? -6.703  -2.653  -15.450 1.00 84.38 283 A 1 
ATOM 2073 N N   . ALA A 1 284 ? -4.965  3.875   -14.705 1.00 97.74 284 A 1 
ATOM 2074 C CA  . ALA A 1 284 ? -4.582  5.010   -13.872 1.00 98.12 284 A 1 
ATOM 2075 C C   . ALA A 1 284 ? -5.826  5.708   -13.302 1.00 98.26 284 A 1 
ATOM 2076 O O   . ALA A 1 284 ? -5.863  6.011   -12.113 1.00 98.15 284 A 1 
ATOM 2077 C CB  . ALA A 1 284 ? -3.696  5.956   -14.685 1.00 98.12 284 A 1 
ATOM 2078 N N   . ASP A 1 285 ? -6.883  5.863   -14.108 1.00 98.25 285 A 1 
ATOM 2079 C CA  . ASP A 1 285 ? -8.144  6.458   -13.653 1.00 98.21 285 A 1 
ATOM 2080 C C   . ASP A 1 285 ? -8.859  5.599   -12.601 1.00 98.24 285 A 1 
ATOM 2081 O O   . ASP A 1 285 ? -9.382  6.140   -11.626 1.00 97.89 285 A 1 
ATOM 2082 C CB  . ASP A 1 285 ? -9.054  6.733   -14.852 1.00 98.01 285 A 1 
ATOM 2083 C CG  . ASP A 1 285 ? -8.459  7.773   -15.808 1.00 96.80 285 A 1 
ATOM 2084 O OD1 . ASP A 1 285 ? -7.665  8.630   -15.335 1.00 94.17 285 A 1 
ATOM 2085 O OD2 . ASP A 1 285 ? -8.798  7.694   -17.006 1.00 94.13 285 A 1 
ATOM 2086 N N   . ILE A 1 286 ? -8.805  4.264   -12.722 1.00 97.71 286 A 1 
ATOM 2087 C CA  . ILE A 1 286 ? -9.306  3.348   -11.686 1.00 97.42 286 A 1 
ATOM 2088 C C   . ILE A 1 286 ? -8.577  3.583   -10.357 1.00 97.63 286 A 1 
ATOM 2089 O O   . ILE A 1 286 ? -9.223  3.712   -9.317  1.00 97.41 286 A 1 
ATOM 2090 C CB  . ILE A 1 286 ? -9.195  1.877   -12.153 1.00 96.86 286 A 1 
ATOM 2091 C CG1 . ILE A 1 286 ? -10.199 1.598   -13.293 1.00 95.78 286 A 1 
ATOM 2092 C CG2 . ILE A 1 286 ? -9.446  0.894   -10.989 1.00 95.95 286 A 1 
ATOM 2093 C CD1 . ILE A 1 286 ? -9.931  0.287   -14.048 1.00 92.36 286 A 1 
ATOM 2094 N N   . TYR A 1 287 ? -7.238  3.676   -10.377 1.00 97.83 287 A 1 
ATOM 2095 C CA  . TYR A 1 287 ? -6.472  3.940   -9.156  1.00 97.82 287 A 1 
ATOM 2096 C C   . TYR A 1 287 ? -6.716  5.342   -8.590  1.00 97.98 287 A 1 
ATOM 2097 O O   . TYR A 1 287 ? -6.799  5.483   -7.372  1.00 97.81 287 A 1 
ATOM 2098 C CB  . TYR A 1 287 ? -4.981  3.699   -9.403  1.00 97.46 287 A 1 
ATOM 2099 C CG  . TYR A 1 287 ? -4.586  2.237   -9.483  1.00 97.26 287 A 1 
ATOM 2100 C CD1 . TYR A 1 287 ? -4.792  1.387   -8.376  1.00 96.35 287 A 1 
ATOM 2101 C CD2 . TYR A 1 287 ? -3.983  1.726   -10.649 1.00 96.34 287 A 1 
ATOM 2102 C CE1 . TYR A 1 287 ? -4.399  0.038   -8.434  1.00 95.84 287 A 1 
ATOM 2103 C CE2 . TYR A 1 287 ? -3.586  0.377   -10.710 1.00 95.79 287 A 1 
ATOM 2104 C CZ  . TYR A 1 287 ? -3.790  -0.469  -9.602  1.00 95.91 287 A 1 
ATOM 2105 O OH  . TYR A 1 287 ? -3.396  -1.769  -9.658  1.00 94.61 287 A 1 
ATOM 2106 N N   . ARG A 1 288 ? -6.902  6.364   -9.432  1.00 98.31 288 A 1 
ATOM 2107 C CA  . ARG A 1 288 ? -7.302  7.709   -8.974  1.00 98.30 288 A 1 
ATOM 2108 C C   . ARG A 1 288 ? -8.674  7.697   -8.311  1.00 98.14 288 A 1 
ATOM 2109 O O   . ARG A 1 288 ? -8.835  8.279   -7.243  1.00 97.89 288 A 1 
ATOM 2110 C CB  . ARG A 1 288 ? -7.323  8.703   -10.145 1.00 98.24 288 A 1 
ATOM 2111 C CG  . ARG A 1 288 ? -5.922  9.060   -10.647 1.00 97.57 288 A 1 
ATOM 2112 C CD  . ARG A 1 288 ? -6.040  10.009  -11.834 1.00 97.45 288 A 1 
ATOM 2113 N NE  . ARG A 1 288 ? -4.724  10.231  -12.455 1.00 96.46 288 A 1 
ATOM 2114 C CZ  . ARG A 1 288 ? -4.338  9.870   -13.660 1.00 96.93 288 A 1 
ATOM 2115 N NH1 . ARG A 1 288 ? -5.123  9.290   -14.528 1.00 92.24 288 A 1 
ATOM 2116 N NH2 . ARG A 1 288 ? -3.114  10.101  -14.010 1.00 93.15 288 A 1 
ATOM 2117 N N   . ALA A 1 289 ? -9.650  7.014   -8.905  1.00 98.22 289 A 1 
ATOM 2118 C CA  . ALA A 1 289 ? -10.984 6.871   -8.331  1.00 98.00 289 A 1 
ATOM 2119 C C   . ALA A 1 289 ? -10.946 6.128   -6.986  1.00 97.84 289 A 1 
ATOM 2120 O O   . ALA A 1 289 ? -11.572 6.568   -6.021  1.00 97.27 289 A 1 
ATOM 2121 C CB  . ALA A 1 289 ? -11.882 6.163   -9.352  1.00 97.89 289 A 1 
ATOM 2122 N N   . LEU A 1 290 ? -10.157 5.056   -6.896  1.00 97.75 290 A 1 
ATOM 2123 C CA  . LEU A 1 290 ? -9.958  4.303   -5.658  1.00 97.48 290 A 1 
ATOM 2124 C C   . LEU A 1 290 ? -9.261  5.146   -4.578  1.00 97.49 290 A 1 
ATOM 2125 O O   . LEU A 1 290 ? -9.696  5.149   -3.428  1.00 96.77 290 A 1 
ATOM 2126 C CB  . LEU A 1 290 ? -9.175  3.024   -5.994  1.00 96.88 290 A 1 
ATOM 2127 C CG  . LEU A 1 290 ? -8.921  2.104   -4.786  1.00 93.15 290 A 1 
ATOM 2128 C CD1 . LEU A 1 290 ? -10.217 1.602   -4.149  1.00 91.58 290 A 1 
ATOM 2129 C CD2 . LEU A 1 290 ? -8.101  0.899   -5.245  1.00 91.78 290 A 1 
ATOM 2130 N N   . ALA A 1 291 ? -8.215  5.890   -4.930  1.00 97.81 291 A 1 
ATOM 2131 C CA  . ALA A 1 291 ? -7.522  6.796   -4.017  1.00 97.71 291 A 1 
ATOM 2132 C C   . ALA A 1 291 ? -8.459  7.890   -3.488  1.00 97.24 291 A 1 
ATOM 2133 O O   . ALA A 1 291 ? -8.494  8.141   -2.287  1.00 96.52 291 A 1 
ATOM 2134 C CB  . ALA A 1 291 ? -6.315  7.393   -4.744  1.00 97.71 291 A 1 
ATOM 2135 N N   . LYS A 1 292 ? -9.275  8.479   -4.368  1.00 97.61 292 A 1 
ATOM 2136 C CA  . LYS A 1 292 ? -10.304 9.451   -3.992  1.00 97.22 292 A 1 
ATOM 2137 C C   . LYS A 1 292 ? -11.331 8.843   -3.035  1.00 96.80 292 A 1 
ATOM 2138 O O   . LYS A 1 292 ? -11.604 9.429   -1.991  1.00 95.97 292 A 1 
ATOM 2139 C CB  . LYS A 1 292 ? -10.962 10.009  -5.264  1.00 97.20 292 A 1 
ATOM 2140 C CG  . LYS A 1 292 ? -11.998 11.074  -4.901  1.00 95.22 292 A 1 
ATOM 2141 C CD  . LYS A 1 292 ? -12.666 11.684  -6.139  1.00 92.34 292 A 1 
ATOM 2142 C CE  . LYS A 1 292 ? -13.708 12.653  -5.588  1.00 86.86 292 A 1 
ATOM 2143 N NZ  . LYS A 1 292 ? -14.501 13.328  -6.636  1.00 79.04 292 A 1 
ATOM 2144 N N   . HIS A 1 293 ? -11.850 7.646   -3.347  1.00 97.21 293 A 1 
ATOM 2145 C CA  . HIS A 1 293 ? -12.779 6.943   -2.463  1.00 96.75 293 A 1 
ATOM 2146 C C   . HIS A 1 293 ? -12.167 6.723   -1.076  1.00 96.43 293 A 1 
ATOM 2147 O O   . HIS A 1 293 ? -12.782 7.059   -0.074  1.00 95.15 293 A 1 
ATOM 2148 C CB  . HIS A 1 293 ? -13.193 5.609   -3.098  1.00 96.53 293 A 1 
ATOM 2149 C CG  . HIS A 1 293 ? -14.145 4.826   -2.228  1.00 95.59 293 A 1 
ATOM 2150 N ND1 . HIS A 1 293 ? -15.517 4.947   -2.215  1.00 84.37 293 A 1 
ATOM 2151 C CD2 . HIS A 1 293 ? -13.810 3.901   -1.274  1.00 85.15 293 A 1 
ATOM 2152 C CE1 . HIS A 1 293 ? -15.988 4.116   -1.273  1.00 87.30 293 A 1 
ATOM 2153 N NE2 . HIS A 1 293 ? -14.989 3.460   -0.675  1.00 89.37 293 A 1 
ATOM 2154 N N   . ILE A 1 294 ? -10.934 6.214   -0.999  1.00 96.25 294 A 1 
ATOM 2155 C CA  . ILE A 1 294 ? -10.231 5.973   0.271   1.00 95.44 294 A 1 
ATOM 2156 C C   . ILE A 1 294 ? -10.000 7.274   1.054   1.00 94.97 294 A 1 
ATOM 2157 O O   . ILE A 1 294 ? -10.100 7.278   2.283   1.00 93.38 294 A 1 
ATOM 2158 C CB  . ILE A 1 294 ? -8.916  5.217   -0.023  1.00 94.68 294 A 1 
ATOM 2159 C CG1 . ILE A 1 294 ? -9.260  3.763   -0.427  1.00 92.80 294 A 1 
ATOM 2160 C CG2 . ILE A 1 294 ? -7.952  5.234   1.170   1.00 92.69 294 A 1 
ATOM 2161 C CD1 . ILE A 1 294 ? -8.064  2.966   -0.957  1.00 88.32 294 A 1 
ATOM 2162 N N   . ALA A 1 295 ? -9.699  8.370   0.366   1.00 95.16 295 A 1 
ATOM 2163 C CA  . ALA A 1 295 ? -9.492  9.679   0.973   1.00 93.98 295 A 1 
ATOM 2164 C C   . ALA A 1 295 ? -10.781 10.248  1.584   1.00 93.47 295 A 1 
ATOM 2165 O O   . ALA A 1 295 ? -10.765 10.759  2.709   1.00 92.20 295 A 1 
ATOM 2166 C CB  . ALA A 1 295 ? -8.909  10.614  -0.094  1.00 93.46 295 A 1 
ATOM 2167 N N   . GLU A 1 296 ? -11.899 10.126  0.875   1.00 94.24 296 A 1 
ATOM 2168 C CA  . GLU A 1 296 ? -13.187 10.739  1.230   1.00 93.53 296 A 1 
ATOM 2169 C C   . GLU A 1 296 ? -14.073 9.838   2.104   1.00 93.52 296 A 1 
ATOM 2170 O O   . GLU A 1 296 ? -14.952 10.341  2.801   1.00 91.72 296 A 1 
ATOM 2171 C CB  . GLU A 1 296 ? -13.924 11.142  -0.062  1.00 92.94 296 A 1 
ATOM 2172 C CG  . GLU A 1 296 ? -13.198 12.265  -0.833  1.00 91.42 296 A 1 
ATOM 2173 C CD  . GLU A 1 296 ? -13.852 12.635  -2.181  1.00 89.68 296 A 1 
ATOM 2174 O OE1 . GLU A 1 296 ? -13.381 13.606  -2.822  1.00 84.72 296 A 1 
ATOM 2175 O OE2 . GLU A 1 296 ? -14.780 11.942  -2.655  1.00 85.97 296 A 1 
ATOM 2176 N N   . ASN A 1 297 ? -13.848 8.524   2.099   1.00 94.14 297 A 1 
ATOM 2177 C CA  . ASN A 1 297 ? -14.689 7.576   2.818   1.00 94.31 297 A 1 
ATOM 2178 C C   . ASN A 1 297 ? -14.507 7.690   4.337   1.00 94.41 297 A 1 
ATOM 2179 O O   . ASN A 1 297 ? -13.444 7.347   4.864   1.00 93.19 297 A 1 
ATOM 2180 C CB  . ASN A 1 297 ? -14.401 6.149   2.329   1.00 93.74 297 A 1 
ATOM 2181 C CG  . ASN A 1 297 ? -15.285 5.123   3.018   1.00 93.54 297 A 1 
ATOM 2182 O OD1 . ASN A 1 297 ? -16.382 5.412   3.452   1.00 87.68 297 A 1 
ATOM 2183 N ND2 . ASN A 1 297 ? -14.841 3.897   3.150   1.00 88.02 297 A 1 
ATOM 2184 N N   . ASP A 1 298 ? -15.555 8.088   5.038   1.00 93.62 298 A 1 
ATOM 2185 C CA  . ASP A 1 298 ? -15.657 8.033   6.501   1.00 93.42 298 A 1 
ATOM 2186 C C   . ASP A 1 298 ? -16.731 7.036   6.981   1.00 94.28 298 A 1 
ATOM 2187 O O   . ASP A 1 298 ? -16.913 6.851   8.189   1.00 92.22 298 A 1 
ATOM 2188 C CB  . ASP A 1 298 ? -15.824 9.451   7.066   1.00 91.68 298 A 1 
ATOM 2189 C CG  . ASP A 1 298 ? -14.557 10.315  6.934   1.00 89.09 298 A 1 
ATOM 2190 O OD1 . ASP A 1 298 ? -13.413 9.782   7.016   1.00 84.92 298 A 1 
ATOM 2191 O OD2 . ASP A 1 298 ? -14.693 11.547  6.813   1.00 84.52 298 A 1 
ATOM 2192 N N   . ASP A 1 299 ? -17.399 6.332   6.056   1.00 94.88 299 A 1 
ATOM 2193 C CA  . ASP A 1 299 ? -18.349 5.261   6.369   1.00 94.91 299 A 1 
ATOM 2194 C C   . ASP A 1 299 ? -17.598 3.957   6.671   1.00 95.49 299 A 1 
ATOM 2195 O O   . ASP A 1 299 ? -17.334 3.116   5.811   1.00 93.91 299 A 1 
ATOM 2196 C CB  . ASP A 1 299 ? -19.400 5.112   5.258   1.00 93.61 299 A 1 
ATOM 2197 C CG  . ASP A 1 299 ? -20.540 4.170   5.672   1.00 85.50 299 A 1 
ATOM 2198 O OD1 . ASP A 1 299 ? -20.691 3.938   6.897   1.00 80.52 299 A 1 
ATOM 2199 O OD2 . ASP A 1 299 ? -21.275 3.719   4.770   1.00 80.61 299 A 1 
ATOM 2200 N N   . LEU A 1 300 ? -17.177 3.838   7.931   1.00 95.33 300 A 1 
ATOM 2201 C CA  . LEU A 1 300 ? -16.381 2.717   8.412   1.00 95.59 300 A 1 
ATOM 2202 C C   . LEU A 1 300 ? -17.243 1.756   9.228   1.00 96.14 300 A 1 
ATOM 2203 O O   . LEU A 1 300 ? -17.868 2.139   10.226  1.00 94.96 300 A 1 
ATOM 2204 C CB  . LEU A 1 300 ? -15.188 3.210   9.240   1.00 94.73 300 A 1 
ATOM 2205 C CG  . LEU A 1 300 ? -14.285 4.255   8.568   1.00 93.65 300 A 1 
ATOM 2206 C CD1 . LEU A 1 300 ? -13.155 4.609   9.543   1.00 90.73 300 A 1 
ATOM 2207 C CD2 . LEU A 1 300 ? -13.662 3.758   7.268   1.00 90.45 300 A 1 
ATOM 2208 N N   . VAL A 1 301 ? -17.178 0.476   8.874   1.00 95.99 301 A 1 
ATOM 2209 C CA  . VAL A 1 301 ? -18.025 -0.569  9.446   1.00 96.13 301 A 1 
ATOM 2210 C C   . VAL A 1 301 ? -17.247 -1.552  10.323  1.00 96.01 301 A 1 
ATOM 2211 O O   . VAL A 1 301 ? -16.027 -1.708  10.229  1.00 95.44 301 A 1 
ATOM 2212 C CB  . VAL A 1 301 ? -18.846 -1.284  8.355   1.00 96.11 301 A 1 
ATOM 2213 C CG1 . VAL A 1 301 ? -19.734 -0.293  7.591   1.00 93.77 301 A 1 
ATOM 2214 C CG2 . VAL A 1 301 ? -17.975 -2.056  7.360   1.00 92.69 301 A 1 
ATOM 2215 N N   . ILE A 1 302 ? -17.981 -2.237  11.201  1.00 95.99 302 A 1 
ATOM 2216 C CA  . ILE A 1 302 ? -17.510 -3.457  11.859  1.00 96.17 302 A 1 
ATOM 2217 C C   . ILE A 1 302 ? -18.105 -4.627  11.067  1.00 96.50 302 A 1 
ATOM 2218 O O   . ILE A 1 302 ? -19.323 -4.799  11.097  1.00 95.84 302 A 1 
ATOM 2219 C CB  . ILE A 1 302 ? -17.899 -3.490  13.354  1.00 95.40 302 A 1 
ATOM 2220 C CG1 . ILE A 1 302 ? -17.313 -2.256  14.083  1.00 94.19 302 A 1 
ATOM 2221 C CG2 . ILE A 1 302 ? -17.390 -4.804  13.976  1.00 94.19 302 A 1 
ATOM 2222 C CD1 . ILE A 1 302 ? -17.631 -2.186  15.581  1.00 91.14 302 A 1 
ATOM 2223 N N   . PRO A 1 303 ? -17.286 -5.406  10.335  1.00 96.88 303 A 1 
ATOM 2224 C CA  . PRO A 1 303 ? -17.785 -6.472  9.478   1.00 96.73 303 A 1 
ATOM 2225 C C   . PRO A 1 303 ? -18.385 -7.622  10.289  1.00 96.86 303 A 1 
ATOM 2226 O O   . PRO A 1 303 ? -18.027 -7.848  11.448  1.00 96.09 303 A 1 
ATOM 2227 C CB  . PRO A 1 303 ? -16.575 -6.927  8.660   1.00 95.82 303 A 1 
ATOM 2228 C CG  . PRO A 1 303 ? -15.398 -6.626  9.584   1.00 94.56 303 A 1 
ATOM 2229 C CD  . PRO A 1 303 ? -15.834 -5.345  10.281  1.00 95.82 303 A 1 
ATOM 2230 N N   . GLN A 1 304 ? -19.242 -8.409  9.642   1.00 97.53 304 A 1 
ATOM 2231 C CA  . GLN A 1 304 ? -19.805 -9.647  10.170  1.00 97.41 304 A 1 
ATOM 2232 C C   . GLN A 1 304 ? -19.151 -10.845 9.464   1.00 97.62 304 A 1 
ATOM 2233 O O   . GLN A 1 304 ? -19.619 -11.270 8.414   1.00 97.08 304 A 1 
ATOM 2234 C CB  . GLN A 1 304 ? -21.332 -9.633  10.013  1.00 96.91 304 A 1 
ATOM 2235 C CG  . GLN A 1 304 ? -21.984 -8.504  10.823  1.00 91.78 304 A 1 
ATOM 2236 C CD  . GLN A 1 304 ? -23.508 -8.545  10.782  1.00 83.63 304 A 1 
ATOM 2237 O OE1 . GLN A 1 304 ? -24.136 -9.435  10.243  1.00 73.58 304 A 1 
ATOM 2238 N NE2 . GLN A 1 304 ? -24.172 -7.580  11.378  1.00 70.71 304 A 1 
ATOM 2239 N N   . PRO A 1 305 ? -18.022 -11.374 9.979   1.00 97.25 305 A 1 
ATOM 2240 C CA  . PRO A 1 305 ? -17.329 -12.480 9.332   1.00 97.10 305 A 1 
ATOM 2241 C C   . PRO A 1 305 ? -18.189 -13.745 9.328   1.00 97.27 305 A 1 
ATOM 2242 O O   . PRO A 1 305 ? -18.796 -14.097 10.343  1.00 96.38 305 A 1 
ATOM 2243 C CB  . PRO A 1 305 ? -16.049 -12.682 10.139  1.00 96.02 305 A 1 
ATOM 2244 C CG  . PRO A 1 305 ? -16.434 -12.183 11.532  1.00 94.33 305 A 1 
ATOM 2245 C CD  . PRO A 1 305 ? -17.372 -11.023 11.231  1.00 96.11 305 A 1 
ATOM 2246 N N   . MET A 1 306 ? -18.155 -14.484 8.222   1.00 97.65 306 A 1 
ATOM 2247 C CA  . MET A 1 306 ? -18.797 -15.796 8.132   1.00 97.51 306 A 1 
ATOM 2248 C C   . MET A 1 306 ? -18.098 -16.830 9.023   1.00 97.27 306 A 1 
ATOM 2249 O O   . MET A 1 306 ? -16.865 -16.835 9.180   1.00 96.13 306 A 1 
ATOM 2250 C CB  . MET A 1 306 ? -18.855 -16.267 6.672   1.00 97.19 306 A 1 
ATOM 2251 C CG  . MET A 1 306 ? -19.855 -15.453 5.849   1.00 95.19 306 A 1 
ATOM 2252 S SD  . MET A 1 306 ? -20.130 -16.124 4.186   1.00 94.28 306 A 1 
ATOM 2253 C CE  . MET A 1 306 ? -18.721 -15.404 3.322   1.00 84.17 306 A 1 
ATOM 2254 N N   . GLY A 1 307 ? -18.890 -17.737 9.589   1.00 97.24 307 A 1 
ATOM 2255 C CA  . GLY A 1 307 ? -18.402 -18.938 10.251  1.00 97.04 307 A 1 
ATOM 2256 C C   . GLY A 1 307 ? -17.645 -19.851 9.280   1.00 97.08 307 A 1 
ATOM 2257 O O   . GLY A 1 307 ? -17.758 -19.743 8.063   1.00 96.35 307 A 1 
ATOM 2258 N N   . VAL A 1 308 ? -16.830 -20.773 9.804   1.00 95.94 308 A 1 
ATOM 2259 C CA  . VAL A 1 308 ? -16.029 -21.680 8.955   1.00 94.94 308 A 1 
ATOM 2260 C C   . VAL A 1 308 ? -16.915 -22.596 8.108   1.00 95.46 308 A 1 
ATOM 2261 O O   . VAL A 1 308 ? -16.576 -22.846 6.956   1.00 94.85 308 A 1 
ATOM 2262 C CB  . VAL A 1 308 ? -15.047 -22.510 9.803   1.00 92.93 308 A 1 
ATOM 2263 C CG1 . VAL A 1 308 ? -14.232 -23.503 8.959   1.00 87.13 308 A 1 
ATOM 2264 C CG2 . VAL A 1 308 ? -14.042 -21.606 10.534  1.00 87.18 308 A 1 
ATOM 2265 N N   . SER A 1 309 ? -18.027 -23.099 8.671   1.00 96.43 309 A 1 
ATOM 2266 C CA  . SER A 1 309 ? -18.992 -23.916 7.920   1.00 96.75 309 A 1 
ATOM 2267 C C   . SER A 1 309 ? -19.667 -23.085 6.840   1.00 97.00 309 A 1 
ATOM 2268 O O   . SER A 1 309 ? -19.572 -23.427 5.672   1.00 96.47 309 A 1 
ATOM 2269 C CB  . SER A 1 309 ? -20.057 -24.524 8.834   1.00 96.44 309 A 1 
ATOM 2270 O OG  . SER A 1 309 ? -20.627 -25.653 8.213   1.00 86.84 309 A 1 
ATOM 2271 N N   . ASP A 1 310 ? -20.212 -21.927 7.224   1.00 97.23 310 A 1 
ATOM 2272 C CA  . ASP A 1 310 ? -20.959 -21.045 6.322   1.00 97.06 310 A 1 
ATOM 2273 C C   . ASP A 1 310 ? -20.097 -20.613 5.128   1.00 97.24 310 A 1 
ATOM 2274 O O   . ASP A 1 310 ? -20.548 -20.616 3.988   1.00 96.42 310 A 1 
ATOM 2275 C CB  . ASP A 1 310 ? -21.433 -19.789 7.071   1.00 96.62 310 A 1 
ATOM 2276 C CG  . ASP A 1 310 ? -22.126 -20.065 8.406   1.00 92.45 310 A 1 
ATOM 2277 O OD1 . ASP A 1 310 ? -22.710 -21.156 8.568   1.00 88.45 310 A 1 
ATOM 2278 O OD2 . ASP A 1 310 ? -21.927 -19.223 9.312   1.00 88.28 310 A 1 
ATOM 2279 N N   . LEU A 1 311 ? -18.821 -20.289 5.375   1.00 97.02 311 A 1 
ATOM 2280 C CA  . LEU A 1 311 ? -17.885 -19.907 4.317   1.00 96.69 311 A 1 
ATOM 2281 C C   . LEU A 1 311 ? -17.585 -21.073 3.357   1.00 96.76 311 A 1 
ATOM 2282 O O   . LEU A 1 311 ? -17.396 -20.850 2.165   1.00 96.00 311 A 1 
ATOM 2283 C CB  . LEU A 1 311 ? -16.601 -19.359 4.968   1.00 96.01 311 A 1 
ATOM 2284 C CG  . LEU A 1 311 ? -15.550 -18.848 3.964   1.00 94.48 311 A 1 
ATOM 2285 C CD1 . LEU A 1 311 ? -16.026 -17.638 3.167   1.00 91.58 311 A 1 
ATOM 2286 C CD2 . LEU A 1 311 ? -14.282 -18.434 4.720   1.00 91.33 311 A 1 
ATOM 2287 N N   . ARG A 1 312 ? -17.513 -22.318 3.864   1.00 96.63 312 A 1 
ATOM 2288 C CA  . ARG A 1 312 ? -17.308 -23.511 3.025   1.00 96.39 312 A 1 
ATOM 2289 C C   . ARG A 1 312 ? -18.543 -23.839 2.195   1.00 96.96 312 A 1 
ATOM 2290 O O   . ARG A 1 312 ? -18.393 -24.174 1.024   1.00 96.86 312 A 1 
ATOM 2291 C CB  . ARG A 1 312 ? -16.948 -24.721 3.891   1.00 95.43 312 A 1 
ATOM 2292 C CG  . ARG A 1 312 ? -15.502 -24.671 4.394   1.00 87.33 312 A 1 
ATOM 2293 C CD  . ARG A 1 312 ? -15.299 -25.832 5.367   1.00 84.41 312 A 1 
ATOM 2294 N NE  . ARG A 1 312 ? -13.909 -25.905 5.855   1.00 75.50 312 A 1 
ATOM 2295 C CZ  . ARG A 1 312 ? -13.468 -26.731 6.785   1.00 69.14 312 A 1 
ATOM 2296 N NH1 . ARG A 1 312 ? -14.264 -27.574 7.387   1.00 61.90 312 A 1 
ATOM 2297 N NH2 . ARG A 1 312 ? -12.206 -26.728 7.127   1.00 60.10 312 A 1 
ATOM 2298 N N   . ASP A 1 313 ? -19.712 -23.747 2.792   1.00 96.53 313 A 1 
ATOM 2299 C CA  . ASP A 1 313 ? -20.973 -24.009 2.101   1.00 96.99 313 A 1 
ATOM 2300 C C   . ASP A 1 313 ? -21.231 -22.936 1.035   1.00 97.31 313 A 1 
ATOM 2301 O O   . ASP A 1 313 ? -21.461 -23.273 -0.127  1.00 96.95 313 A 1 
ATOM 2302 C CB  . ASP A 1 313 ? -22.109 -24.141 3.130   1.00 96.92 313 A 1 
ATOM 2303 C CG  . ASP A 1 313 ? -21.923 -25.363 4.057   1.00 94.86 313 A 1 
ATOM 2304 O OD1 . ASP A 1 313 ? -21.323 -26.379 3.614   1.00 91.34 313 A 1 
ATOM 2305 O OD2 . ASP A 1 313 ? -22.351 -25.278 5.227   1.00 91.38 313 A 1 
ATOM 2306 N N   . TRP A 1 314 ? -21.004 -21.656 1.365   1.00 97.24 314 A 1 
ATOM 2307 C CA  . TRP A 1 314 ? -21.017 -20.557 0.398   1.00 97.32 314 A 1 
ATOM 2308 C C   . TRP A 1 314 ? -20.038 -20.783 -0.763  1.00 97.52 314 A 1 
ATOM 2309 O O   . TRP A 1 314 ? -20.378 -20.567 -1.924  1.00 96.97 314 A 1 
ATOM 2310 C CB  . TRP A 1 314 ? -20.679 -19.259 1.138   1.00 97.17 314 A 1 
ATOM 2311 C CG  . TRP A 1 314 ? -20.490 -18.074 0.249   1.00 96.94 314 A 1 
ATOM 2312 C CD1 . TRP A 1 314 ? -21.473 -17.259 -0.178  1.00 95.76 314 A 1 
ATOM 2313 C CD2 . TRP A 1 314 ? -19.256 -17.569 -0.350  1.00 96.62 314 A 1 
ATOM 2314 N NE1 . TRP A 1 314 ? -20.938 -16.280 -0.994  1.00 95.67 314 A 1 
ATOM 2315 C CE2 . TRP A 1 314 ? -19.579 -16.425 -1.137  1.00 96.14 314 A 1 
ATOM 2316 C CE3 . TRP A 1 314 ? -17.902 -17.961 -0.305  1.00 96.02 314 A 1 
ATOM 2317 C CZ2 . TRP A 1 314 ? -18.607 -15.701 -1.847  1.00 95.24 314 A 1 
ATOM 2318 C CZ3 . TRP A 1 314 ? -16.920 -17.246 -1.018  1.00 94.76 314 A 1 
ATOM 2319 C CH2 . TRP A 1 314 ? -17.271 -16.118 -1.786  1.00 94.30 314 A 1 
ATOM 2320 N N   . ALA A 1 315 ? -18.816 -21.246 -0.477  1.00 96.74 315 A 1 
ATOM 2321 C CA  . ALA A 1 315 ? -17.828 -21.535 -1.516  1.00 96.40 315 A 1 
ATOM 2322 C C   . ALA A 1 315 ? -18.253 -22.700 -2.417  1.00 96.58 315 A 1 
ATOM 2323 O O   . ALA A 1 315 ? -18.015 -22.648 -3.622  1.00 96.26 315 A 1 
ATOM 2324 C CB  . ALA A 1 315 ? -16.481 -21.822 -0.850  1.00 95.66 315 A 1 
ATOM 2325 N N   . ARG A 1 316 ? -18.895 -23.737 -1.856  1.00 96.59 316 A 1 
ATOM 2326 C CA  . ARG A 1 316 ? -19.452 -24.856 -2.630  1.00 96.69 316 A 1 
ATOM 2327 C C   . ARG A 1 316 ? -20.556 -24.374 -3.570  1.00 96.78 316 A 1 
ATOM 2328 O O   . ARG A 1 316 ? -20.475 -24.653 -4.763  1.00 96.34 316 A 1 
ATOM 2329 C CB  . ARG A 1 316 ? -19.949 -25.954 -1.677  1.00 96.25 316 A 1 
ATOM 2330 C CG  . ARG A 1 316 ? -20.377 -27.213 -2.444  1.00 85.57 316 A 1 
ATOM 2331 C CD  . ARG A 1 316 ? -20.986 -28.280 -1.529  1.00 84.22 316 A 1 
ATOM 2332 N NE  . ARG A 1 316 ? -20.018 -28.802 -0.529  1.00 73.63 316 A 1 
ATOM 2333 C CZ  . ARG A 1 316 ? -20.167 -28.797 0.789   1.00 65.07 316 A 1 
ATOM 2334 N NH1 . ARG A 1 316 ? -21.258 -28.383 1.363   1.00 58.23 316 A 1 
ATOM 2335 N NH2 . ARG A 1 316 ? -19.213 -29.202 1.556   1.00 56.72 316 A 1 
ATOM 2336 N N   . ASP A 1 317 ? -21.490 -23.581 -3.059  1.00 96.46 317 A 1 
ATOM 2337 C CA  . ASP A 1 317 ? -22.570 -23.000 -3.857  1.00 95.97 317 A 1 
ATOM 2338 C C   . ASP A 1 317 ? -22.026 -22.174 -5.031  1.00 96.00 317 A 1 
ATOM 2339 O O   . ASP A 1 317 ? -22.533 -22.253 -6.152  1.00 95.01 317 A 1 
ATOM 2340 C CB  . ASP A 1 317 ? -23.430 -22.073 -2.980  1.00 95.47 317 A 1 
ATOM 2341 C CG  . ASP A 1 317 ? -24.332 -22.767 -1.955  1.00 85.59 317 A 1 
ATOM 2342 O OD1 . ASP A 1 317 ? -24.398 -24.013 -1.943  1.00 79.95 317 A 1 
ATOM 2343 O OD2 . ASP A 1 317 ? -25.003 -22.000 -1.222  1.00 78.98 317 A 1 
ATOM 2344 N N   . TRP A 1 318 ? -20.970 -21.370 -4.800  1.00 95.71 318 A 1 
ATOM 2345 C CA  . TRP A 1 318 ? -20.304 -20.632 -5.870  1.00 95.32 318 A 1 
ATOM 2346 C C   . TRP A 1 318 ? -19.561 -21.542 -6.843  1.00 95.33 318 A 1 
ATOM 2347 O O   . TRP A 1 318 ? -19.581 -21.270 -8.038  1.00 94.47 318 A 1 
ATOM 2348 C CB  . TRP A 1 318 ? -19.379 -19.562 -5.287  1.00 95.07 318 A 1 
ATOM 2349 C CG  . TRP A 1 318 ? -20.076 -18.249 -5.117  1.00 94.56 318 A 1 
ATOM 2350 C CD1 . TRP A 1 318 ? -20.467 -17.685 -3.952  1.00 93.09 318 A 1 
ATOM 2351 C CD2 . TRP A 1 318 ? -20.522 -17.344 -6.174  1.00 94.16 318 A 1 
ATOM 2352 N NE1 . TRP A 1 318 ? -21.120 -16.497 -4.209  1.00 92.99 318 A 1 
ATOM 2353 C CE2 . TRP A 1 318 ? -21.193 -16.243 -5.562  1.00 93.58 318 A 1 
ATOM 2354 C CE3 . TRP A 1 318 ? -20.442 -17.353 -7.586  1.00 93.53 318 A 1 
ATOM 2355 C CZ2 . TRP A 1 318 ? -21.762 -15.204 -6.315  1.00 92.76 318 A 1 
ATOM 2356 C CZ3 . TRP A 1 318 ? -21.008 -16.313 -8.350  1.00 92.67 318 A 1 
ATOM 2357 C CH2 . TRP A 1 318 ? -21.669 -15.244 -7.719  1.00 92.15 318 A 1 
ATOM 2358 N N   . GLY A 1 319 ? -18.943 -22.629 -6.371  1.00 95.22 319 A 1 
ATOM 2359 C CA  . GLY A 1 319 ? -18.334 -23.645 -7.232  1.00 94.48 319 A 1 
ATOM 2360 C C   . GLY A 1 319 ? -19.339 -24.225 -8.231  1.00 94.65 319 A 1 
ATOM 2361 O O   . GLY A 1 319 ? -19.071 -24.240 -9.431  1.00 94.02 319 A 1 
ATOM 2362 N N   . ASP A 1 320 ? -20.525 -24.604 -7.755  1.00 95.03 320 A 1 
ATOM 2363 C CA  . ASP A 1 320 ? -21.602 -25.133 -8.597  1.00 94.61 320 A 1 
ATOM 2364 C C   . ASP A 1 320 ? -22.122 -24.078 -9.590  1.00 94.13 320 A 1 
ATOM 2365 O O   . ASP A 1 320 ? -22.343 -24.372 -10.768 1.00 93.02 320 A 1 
ATOM 2366 C CB  . ASP A 1 320 ? -22.750 -25.642 -7.702  1.00 94.57 320 A 1 
ATOM 2367 C CG  . ASP A 1 320 ? -22.387 -26.858 -6.831  1.00 92.76 320 A 1 
ATOM 2368 O OD1 . ASP A 1 320 ? -21.431 -27.586 -7.182  1.00 89.44 320 A 1 
ATOM 2369 O OD2 . ASP A 1 320 ? -23.103 -27.083 -5.829  1.00 90.03 320 A 1 
ATOM 2370 N N   . ARG A 1 321 ? -22.258 -22.818 -9.155  1.00 93.68 321 A 1 
ATOM 2371 C CA  . ARG A 1 321 ? -22.672 -21.707 -10.030 1.00 92.60 321 A 1 
ATOM 2372 C C   . ARG A 1 321 ? -21.659 -21.438 -11.142 1.00 92.33 321 A 1 
ATOM 2373 O O   . ARG A 1 321 ? -22.060 -21.295 -12.294 1.00 90.81 321 A 1 
ATOM 2374 C CB  . ARG A 1 321 ? -22.886 -20.427 -9.217  1.00 92.54 321 A 1 
ATOM 2375 C CG  . ARG A 1 321 ? -24.146 -20.473 -8.351  1.00 89.17 321 A 1 
ATOM 2376 C CD  . ARG A 1 321 ? -24.164 -19.239 -7.444  1.00 88.05 321 A 1 
ATOM 2377 N NE  . ARG A 1 321 ? -25.183 -19.343 -6.392  1.00 83.45 321 A 1 
ATOM 2378 C CZ  . ARG A 1 321 ? -25.610 -18.351 -5.626  1.00 79.23 321 A 1 
ATOM 2379 N NH1 . ARG A 1 321 ? -25.214 -17.117 -5.805  1.00 74.93 321 A 1 
ATOM 2380 N NH2 . ARG A 1 321 ? -26.432 -18.593 -4.646  1.00 72.10 321 A 1 
ATOM 2381 N N   . VAL A 1 322 ? -20.365 -21.372 -10.816 1.00 92.75 322 A 1 
ATOM 2382 C CA  . VAL A 1 322 ? -19.289 -21.137 -11.791 1.00 91.67 322 A 1 
ATOM 2383 C C   . VAL A 1 322 ? -19.230 -22.276 -12.807 1.00 91.34 322 A 1 
ATOM 2384 O O   . VAL A 1 322 ? -19.178 -22.014 -14.005 1.00 90.09 322 A 1 
ATOM 2385 C CB  . VAL A 1 322 ? -17.938 -20.938 -11.076 1.00 90.59 322 A 1 
ATOM 2386 C CG1 . VAL A 1 322 ? -16.748 -20.945 -12.043 1.00 87.47 322 A 1 
ATOM 2387 C CG2 . VAL A 1 322 ? -17.918 -19.587 -10.341 1.00 87.83 322 A 1 
ATOM 2388 N N   . PHE A 1 323 ? -19.328 -23.530 -12.352 1.00 91.60 323 A 1 
ATOM 2389 C CA  . PHE A 1 323 ? -19.361 -24.699 -13.231 1.00 90.59 323 A 1 
ATOM 2390 C C   . PHE A 1 323 ? -20.539 -24.652 -14.220 1.00 90.14 323 A 1 
ATOM 2391 O O   . PHE A 1 323 ? -20.369 -24.883 -15.419 1.00 88.72 323 A 1 
ATOM 2392 C CB  . PHE A 1 323 ? -19.422 -25.953 -12.353 1.00 90.33 323 A 1 
ATOM 2393 C CG  . PHE A 1 323 ? -19.410 -27.243 -13.142 1.00 87.79 323 A 1 
ATOM 2394 C CD1 . PHE A 1 323 ? -20.601 -27.965 -13.344 1.00 81.87 323 A 1 
ATOM 2395 C CD2 . PHE A 1 323 ? -18.201 -27.718 -13.684 1.00 83.07 323 A 1 
ATOM 2396 C CE1 . PHE A 1 323 ? -20.583 -29.162 -14.079 1.00 81.50 323 A 1 
ATOM 2397 C CE2 . PHE A 1 323 ? -18.184 -28.914 -14.423 1.00 81.78 323 A 1 
ATOM 2398 C CZ  . PHE A 1 323 ? -19.375 -29.637 -14.618 1.00 83.09 323 A 1 
ATOM 2399 N N   . ASN A 1 324 ? -21.725 -24.292 -13.747 1.00 89.29 324 A 1 
ATOM 2400 C CA  . ASN A 1 324 ? -22.906 -24.150 -14.601 1.00 88.18 324 A 1 
ATOM 2401 C C   . ASN A 1 324 ? -22.765 -23.004 -15.615 1.00 87.10 324 A 1 
ATOM 2402 O O   . ASN A 1 324 ? -23.160 -23.165 -16.769 1.00 85.99 324 A 1 
ATOM 2403 C CB  . ASN A 1 324 ? -24.143 -23.974 -13.707 1.00 88.36 324 A 1 
ATOM 2404 C CG  . ASN A 1 324 ? -24.519 -25.256 -12.978 1.00 83.38 324 A 1 
ATOM 2405 O OD1 . ASN A 1 324 ? -24.318 -26.360 -13.451 1.00 77.76 324 A 1 
ATOM 2406 N ND2 . ASN A 1 324 ? -25.114 -25.154 -11.816 1.00 77.37 324 A 1 
ATOM 2407 N N   . LEU A 1 325 ? -22.169 -21.871 -15.220 1.00 87.95 325 A 1 
ATOM 2408 C CA  . LEU A 1 325 ? -21.899 -20.737 -16.111 1.00 85.41 325 A 1 
ATOM 2409 C C   . LEU A 1 325 ? -20.908 -21.101 -17.227 1.00 85.61 325 A 1 
ATOM 2410 O O   . LEU A 1 325 ? -21.125 -20.733 -18.380 1.00 83.52 325 A 1 
ATOM 2411 C CB  . LEU A 1 325 ? -21.356 -19.550 -15.289 1.00 84.71 325 A 1 
ATOM 2412 C CG  . LEU A 1 325 ? -22.412 -18.809 -14.449 1.00 77.86 325 A 1 
ATOM 2413 C CD1 . LEU A 1 325 ? -21.716 -17.867 -13.465 1.00 73.43 325 A 1 
ATOM 2414 C CD2 . LEU A 1 325 ? -23.349 -17.973 -15.322 1.00 74.21 325 A 1 
ATOM 2415 N N   . GLU A 1 326 ? -19.846 -21.844 -16.917 1.00 84.01 326 A 1 
ATOM 2416 C CA  . GLU A 1 326 ? -18.882 -22.286 -17.930 1.00 82.63 326 A 1 
ATOM 2417 C C   . GLU A 1 326 ? -19.507 -23.275 -18.924 1.00 83.45 326 A 1 
ATOM 2418 O O   . GLU A 1 326 ? -19.304 -23.150 -20.135 1.00 80.25 326 A 1 
ATOM 2419 C CB  . GLU A 1 326 ? -17.636 -22.882 -17.263 1.00 80.63 326 A 1 
ATOM 2420 C CG  . GLU A 1 326 ? -16.763 -21.785 -16.631 1.00 72.00 326 A 1 
ATOM 2421 C CD  . GLU A 1 326 ? -15.416 -22.291 -16.085 1.00 68.22 326 A 1 
ATOM 2422 O OE1 . GLU A 1 326 ? -14.590 -21.411 -15.732 1.00 62.42 326 A 1 
ATOM 2423 O OE2 . GLU A 1 326 ? -15.200 -23.523 -16.040 1.00 62.43 326 A 1 
ATOM 2424 N N   . ASN A 1 327 ? -20.332 -24.204 -18.443 1.00 84.52 327 A 1 
ATOM 2425 C CA  . ASN A 1 327 ? -21.033 -25.161 -19.299 1.00 85.89 327 A 1 
ATOM 2426 C C   . ASN A 1 327 ? -22.082 -24.496 -20.201 1.00 86.82 327 A 1 
ATOM 2427 O O   . ASN A 1 327 ? -22.190 -24.864 -21.371 1.00 83.25 327 A 1 
ATOM 2428 C CB  . ASN A 1 327 ? -21.668 -26.246 -18.418 1.00 84.70 327 A 1 
ATOM 2429 C CG  . ASN A 1 327 ? -20.644 -27.195 -17.824 1.00 81.73 327 A 1 
ATOM 2430 O OD1 . ASN A 1 327 ? -19.587 -27.458 -18.366 1.00 74.30 327 A 1 
ATOM 2431 N ND2 . ASN A 1 327 ? -20.954 -27.778 -16.694 1.00 74.41 327 A 1 
ATOM 2432 N N   . SER A 1 328 ? -22.811 -23.494 -19.710 1.00 84.74 328 A 1 
ATOM 2433 C CA  . SER A 1 328 ? -23.765 -22.752 -20.542 1.00 84.16 328 A 1 
ATOM 2434 C C   . SER A 1 328 ? -23.066 -21.959 -21.648 1.00 84.13 328 A 1 
ATOM 2435 O O   . SER A 1 328 ? -23.486 -22.019 -22.805 1.00 80.96 328 A 1 
ATOM 2436 C CB  . SER A 1 328 ? -24.662 -21.845 -19.694 1.00 82.47 328 A 1 
ATOM 2437 O OG  . SER A 1 328 ? -23.942 -20.865 -18.984 1.00 72.99 328 A 1 
ATOM 2438 N N   . VAL A 1 329 ? -21.935 -21.311 -21.351 1.00 83.36 329 A 1 
ATOM 2439 C CA  . VAL A 1 329 ? -21.136 -20.574 -22.346 1.00 83.24 329 A 1 
ATOM 2440 C C   . VAL A 1 329 ? -20.534 -21.514 -23.399 1.00 84.46 329 A 1 
ATOM 2441 O O   . VAL A 1 329 ? -20.425 -21.145 -24.572 1.00 82.57 329 A 1 
ATOM 2442 C CB  . VAL A 1 329 ? -20.039 -19.752 -21.645 1.00 81.15 329 A 1 
ATOM 2443 C CG1 . VAL A 1 329 ? -19.054 -19.100 -22.626 1.00 74.38 329 A 1 
ATOM 2444 C CG2 . VAL A 1 329 ? -20.654 -18.615 -20.816 1.00 75.62 329 A 1 
ATOM 2445 N N   . GLN A 1 330 ? -20.132 -22.729 -23.021 1.00 85.85 330 A 1 
ATOM 2446 C CA  . GLN A 1 330 ? -19.653 -23.732 -23.975 1.00 86.52 330 A 1 
ATOM 2447 C C   . GLN A 1 330 ? -20.781 -24.266 -24.866 1.00 86.66 330 A 1 
ATOM 2448 O O   . GLN A 1 330 ? -20.567 -24.433 -26.065 1.00 84.57 330 A 1 
ATOM 2449 C CB  . GLN A 1 330 ? -18.962 -24.885 -23.240 1.00 84.09 330 A 1 
ATOM 2450 C CG  . GLN A 1 330 ? -17.579 -24.481 -22.711 1.00 76.04 330 A 1 
ATOM 2451 C CD  . GLN A 1 330 ? -16.858 -25.632 -22.012 1.00 69.77 330 A 1 
ATOM 2452 O OE1 . GLN A 1 330 ? -17.201 -26.797 -22.119 1.00 63.52 330 A 1 
ATOM 2453 N NE2 . GLN A 1 330 ? -15.797 -25.359 -21.287 1.00 61.02 330 A 1 
ATOM 2454 N N   . ALA A 1 331 ? -21.968 -24.491 -24.319 1.00 80.99 331 A 1 
ATOM 2455 C CA  . ALA A 1 331 ? -23.143 -24.903 -25.080 1.00 82.75 331 A 1 
ATOM 2456 C C   . ALA A 1 331 ? -23.543 -23.843 -26.123 1.00 83.61 331 A 1 
ATOM 2457 O O   . ALA A 1 331 ? -23.731 -24.181 -27.293 1.00 80.15 331 A 1 
ATOM 2458 C CB  . ALA A 1 331 ? -24.280 -25.218 -24.100 1.00 82.27 331 A 1 
ATOM 2459 N N   . ASP A 1 332 ? -23.561 -22.569 -25.747 1.00 82.28 332 A 1 
ATOM 2460 C CA  . ASP A 1 332 ? -23.876 -21.461 -26.656 1.00 84.17 332 A 1 
ATOM 2461 C C   . ASP A 1 332 ? -22.835 -21.315 -27.782 1.00 83.82 332 A 1 
ATOM 2462 O O   . ASP A 1 332 ? -23.188 -21.052 -28.933 1.00 80.52 332 A 1 
ATOM 2463 C CB  . ASP A 1 332 ? -23.983 -20.151 -25.855 1.00 83.07 332 A 1 
ATOM 2464 C CG  . ASP A 1 332 ? -25.225 -20.058 -24.958 1.00 79.33 332 A 1 
ATOM 2465 O OD1 . ASP A 1 332 ? -26.182 -20.837 -25.166 1.00 73.22 332 A 1 
ATOM 2466 O OD2 . ASP A 1 332 ? -25.215 -19.167 -24.078 1.00 75.17 332 A 1 
ATOM 2467 N N   . ARG A 1 333 ? -21.546 -21.542 -27.490 1.00 81.51 333 A 1 
ATOM 2468 C CA  . ARG A 1 333 ? -20.468 -21.538 -28.499 1.00 82.91 333 A 1 
ATOM 2469 C C   . ARG A 1 333 ? -20.495 -22.744 -29.439 1.00 83.68 333 A 1 
ATOM 2470 O O   . ARG A 1 333 ? -19.938 -22.654 -30.526 1.00 80.48 333 A 1 
ATOM 2471 C CB  . ARG A 1 333 ? -19.099 -21.479 -27.814 1.00 83.14 333 A 1 
ATOM 2472 C CG  . ARG A 1 333 ? -18.781 -20.081 -27.288 1.00 77.18 333 A 1 
ATOM 2473 C CD  . ARG A 1 333 ? -17.407 -20.131 -26.620 1.00 71.91 333 A 1 
ATOM 2474 N NE  . ARG A 1 333 ? -17.023 -18.819 -26.075 1.00 66.29 333 A 1 
ATOM 2475 C CZ  . ARG A 1 333 ? -15.878 -18.533 -25.487 1.00 58.84 333 A 1 
ATOM 2476 N NH1 . ARG A 1 333 ? -14.930 -19.422 -25.357 1.00 53.86 333 A 1 
ATOM 2477 N NH2 . ARG A 1 333 ? -15.665 -17.338 -25.012 1.00 52.71 333 A 1 
ATOM 2478 N N   . ALA A 1 334 ? -21.063 -23.863 -29.023 1.00 81.49 334 A 1 
ATOM 2479 C CA  . ALA A 1 334 ? -21.194 -25.055 -29.857 1.00 84.73 334 A 1 
ATOM 2480 C C   . ALA A 1 334 ? -22.397 -24.982 -30.819 1.00 85.36 334 A 1 
ATOM 2481 O O   . ALA A 1 334 ? -22.450 -25.742 -31.786 1.00 80.33 334 A 1 
ATOM 2482 C CB  . ALA A 1 334 ? -21.272 -26.276 -28.932 1.00 84.02 334 A 1 
ATOM 2483 N N   . VAL A 1 335 ? -23.341 -24.091 -30.534 1.00 78.49 335 A 1 
ATOM 2484 C CA  . VAL A 1 335 ? -24.554 -23.867 -31.340 1.00 83.68 335 A 1 
ATOM 2485 C C   . VAL A 1 335 ? -24.384 -22.698 -32.327 1.00 83.90 335 A 1 
ATOM 2486 O O   . VAL A 1 335 ? -25.119 -22.633 -33.315 1.00 79.67 335 A 1 
ATOM 2487 C CB  . VAL A 1 335 ? -25.766 -23.672 -30.399 1.00 82.89 335 A 1 
ATOM 2488 C CG1 . VAL A 1 335 ? -27.078 -23.361 -31.129 1.00 73.80 335 A 1 
ATOM 2489 C CG2 . VAL A 1 335 ? -26.028 -24.945 -29.574 1.00 76.45 335 A 1 
ATOM 2490 N N   . ALA A 1 336 ? -23.409 -21.797 -32.096 1.00 85.66 336 A 1 
ATOM 2491 C CA  . ALA A 1 336 ? -23.046 -20.676 -32.973 1.00 87.70 336 A 1 
ATOM 2492 C C   . ALA A 1 336 ? -21.976 -21.080 -33.997 1.00 83.43 336 A 1 
ATOM 2493 O O   . ALA A 1 336 ? -22.084 -20.592 -35.154 1.00 74.96 336 A 1 
ATOM 2494 C CB  . ALA A 1 336 ? -22.563 -19.514 -32.087 1.00 84.05 336 A 1 
ATOM 2495 O OXT . ALA A 1 336 ? -21.070 -21.831 -33.586 1.00 72.47 336 A 1 
#
