# 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_if04970
#
_entry.id if04970
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n VAL 1   
1 n PHE 2   
1 n LYS 3   
1 n TRP 4   
1 n ALA 5   
1 n ASP 6   
1 n GLY 7   
1 n SER 8   
1 n VAL 9   
1 n GLY 10  
1 n GLY 11  
1 n LEU 12  
1 n PRO 13  
1 n ASP 14  
1 n LEU 15  
1 n PHE 16  
1 n CYS 17  
1 n GLN 18  
1 n PRO 19  
1 n ALA 20  
1 n ALA 21  
1 n LEU 22  
1 n PRO 23  
1 n TRP 24  
1 n ARG 25  
1 n GLY 26  
1 n LEU 27  
1 n GLY 28  
1 n GLU 29  
1 n PHE 30  
1 n GLY 31  
1 n GLY 32  
1 n ARG 33  
1 n HIS 34  
1 n ILE 35  
1 n GLU 36  
1 n LEU 37  
1 n PHE 38  
1 n HIS 39  
1 n LYS 40  
1 n PHE 41  
1 n CYS 42  
1 n TYR 43  
1 n ILE 44  
1 n TYR 45  
1 n THR 46  
1 n VAL 47  
1 n ASN 48  
1 n GLN 49  
1 n THR 50  
1 n GLU 51  
1 n LYS 52  
1 n LEU 53  
1 n ARG 54  
1 n LEU 55  
1 n LEU 56  
1 n ILE 57  
1 n PRO 58  
1 n LYS 59  
1 n GLY 60  
1 n ARG 61  
1 n ILE 62  
1 n PHE 63  
1 n ASP 64  
1 n ASN 65  
1 n VAL 66  
1 n SER 67  
1 n LEU 68  
1 n LEU 69  
1 n PHE 70  
1 n ALA 71  
1 n GLU 72  
1 n ALA 73  
1 n GLY 74  
1 n PHE 75  
1 n PRO 76  
1 n ILE 77  
1 n ALA 78  
1 n MET 79  
1 n ALA 80  
1 n ASP 81  
1 n ARG 82  
1 n THR 83  
1 n TYR 84  
1 n ARG 85  
1 n PRO 86  
1 n ASP 87  
1 n LEU 88  
1 n ARG 89  
1 n ALA 90  
1 n ASP 91  
1 n TRP 92  
1 n LEU 93  
1 n ASP 94  
1 n VAL 95  
1 n LYS 96  
1 n ILE 97  
1 n MET 98  
1 n LYS 99  
1 n PRO 100 
1 n GLN 101 
1 n ASN 102 
1 n VAL 103 
1 n GLY 104 
1 n GLU 105 
1 n LEU 106 
1 n LEU 107 
1 n GLU 108 
1 n LEU 109 
1 n GLY 110 
1 n SER 111 
1 n HIS 112 
1 n ASP 113 
1 n VAL 114 
1 n GLY 115 
1 n PHE 116 
1 n THR 117 
1 n GLY 118 
1 n ILE 119 
1 n ASP 120 
1 n TRP 121 
1 n VAL 122 
1 n GLN 123 
1 n GLU 124 
1 n SER 125 
1 n GLY 126 
1 n ALA 127 
1 n ASP 128 
1 n ILE 129 
1 n ALA 130 
1 n GLU 131 
1 n ILE 132 
1 n LEU 133 
1 n ASP 134 
1 n LEU 135 
1 n GLY 136 
1 n PHE 137 
1 n ASP 138 
1 n LYS 139 
1 n VAL 140 
1 n ARG 141 
1 n ILE 142 
1 n VAL 143 
1 n ALA 144 
1 n ALA 145 
1 n VAL 146 
1 n PRO 147 
1 n ALA 148 
1 n ASN 149 
1 n LEU 150 
1 n ASP 151 
1 n GLU 152 
1 n ALA 153 
1 n ALA 154 
1 n LEU 155 
1 n ARG 156 
1 n SER 157 
1 n LYS 158 
1 n LYS 159 
1 n ILE 160 
1 n VAL 161 
1 n VAL 162 
1 n ALA 163 
1 n THR 164 
1 n GLU 165 
1 n TYR 166 
1 n VAL 167 
1 n ASN 168 
1 n LEU 169 
1 n ALA 170 
1 n GLU 171 
1 n ARG 172 
1 n TRP 173 
1 n LEU 174 
1 n LYS 175 
1 n SER 176 
1 n GLY 177 
1 n GLY 178 
1 n TYR 179 
1 n GLN 180 
1 n TYR 181 
1 n ARG 182 
1 n ILE 183 
1 n LEU 184 
1 n ARG 185 
1 n THR 186 
1 n TYR 187 
1 n GLY 188 
1 n ALA 189 
1 n THR 190 
1 n GLU 191 
1 n VAL 192 
1 n PHE 193 
1 n PRO 194 
1 n PRO 195 
1 n ASP 196 
1 n ASP 197 
1 n ALA 198 
1 n ASP 199 
1 n MET 200 
1 n ILE 201 
1 n ILE 202 
1 n ASP 203 
1 n ASN 204 
1 n THR 205 
1 n SER 206 
1 n SER 207 
1 n GLY 208 
1 n GLN 209 
1 n THR 210 
1 n LEU 211 
1 n ARG 212 
1 n ASP 213 
1 n ASN 214 
1 n GLY 215 
1 n LEU 216 
1 n LYS 217 
1 n ILE 218 
1 n ILE 219 
1 n GLY 220 
1 n THR 221 
1 n VAL 222 
1 n LEU 223 
1 n GLU 224 
1 n SER 225 
1 n SER 226 
1 n THR 227 
1 n ARG 228 
1 n PHE 229 
1 n ILE 230 
1 n ALA 231 
1 n SER 232 
1 n ARG 233 
1 n ALA 234 
1 n ALA 235 
1 n MET 236 
1 n ASN 237 
1 n ASP 238 
1 n PRO 239 
1 n ALA 240 
1 n LYS 241 
1 n ARG 242 
1 n ASN 243 
1 n ARG 244 
1 n ILE 245 
1 n GLU 246 
1 n GLU 247 
1 n LEU 248 
1 n ALA 249 
1 n MET 250 
1 n LEU 251 
1 n PHE 252 
1 n ARG 253 
1 n ALA 254 
1 n VAL 255 
1 n LEU 256 
1 n ASP 257 
1 n GLY 258 
1 n ARG 259 
1 n GLU 260 
1 n ARG 261 
1 n VAL 262 
1 n MET 263 
1 n LEU 264 
1 n GLU 265 
1 n MET 266 
1 n ASN 267 
1 n ILE 268 
1 n PRO 269 
1 n ARG 270 
1 n ASP 271 
1 n CYS 272 
1 n PHE 273 
1 n ASP 274 
1 n ALA 275 
1 n VAL 276 
1 n VAL 277 
1 n LYS 278 
1 n GLY 279 
1 n LEU 280 
1 n PRO 281 
1 n ALA 282 
1 n MET 283 
1 n ARG 284 
1 n SER 285 
1 n PRO 286 
1 n THR 287 
1 n VAL 288 
1 n SER 289 
1 n PRO 290 
1 n LEU 291 
1 n PHE 292 
1 n GLY 293 
1 n ASP 294 
1 n LYS 295 
1 n GLY 296 
1 n TYR 297 
1 n ALA 298 
1 n VAL 299 
1 n LYS 300 
1 n ILE 301 
1 n ALA 302 
1 n GLU 303 
1 n LYS 304 
1 n LYS 305 
1 n ASN 306 
1 n GLU 307 
1 n VAL 308 
1 n PRO 309 
1 n THR 310 
1 n ILE 311 
1 n ILE 312 
1 n PRO 313 
1 n ARG 314 
1 n LEU 315 
1 n LYS 316 
1 n LYS 317 
1 n LEU 318 
1 n GLY 319 
1 n ALA 320 
1 n LEU 321 
1 n ASP 322 
1 n ILE 323 
1 n VAL 324 
1 n GLU 325 
1 n TYR 326 
1 n ASP 327 
1 n LEU 328 
1 n ARG 329 
1 n LYS 330 
1 n VAL 331 
1 n VAL 332 
1 n PRO 333 
#
_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 01:52:43)"
_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 76.38
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n VAL . 1   A 1   
A 2   1 n PHE . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n TRP . 4   A 4   
A 5   1 n ALA . 5   A 5   
A 6   1 n ASP . 6   A 6   
A 7   1 n GLY . 7   A 7   
A 8   1 n SER . 8   A 8   
A 9   1 n VAL . 9   A 9   
A 10  1 n GLY . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n PRO . 13  A 13  
A 14  1 n ASP . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n PHE . 16  A 16  
A 17  1 n CYS . 17  A 17  
A 18  1 n GLN . 18  A 18  
A 19  1 n PRO . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n PRO . 23  A 23  
A 24  1 n TRP . 24  A 24  
A 25  1 n ARG . 25  A 25  
A 26  1 n GLY . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n GLY . 28  A 28  
A 29  1 n GLU . 29  A 29  
A 30  1 n PHE . 30  A 30  
A 31  1 n GLY . 31  A 31  
A 32  1 n GLY . 32  A 32  
A 33  1 n ARG . 33  A 33  
A 34  1 n HIS . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n GLU . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n PHE . 38  A 38  
A 39  1 n HIS . 39  A 39  
A 40  1 n LYS . 40  A 40  
A 41  1 n PHE . 41  A 41  
A 42  1 n CYS . 42  A 42  
A 43  1 n TYR . 43  A 43  
A 44  1 n ILE . 44  A 44  
A 45  1 n TYR . 45  A 45  
A 46  1 n THR . 46  A 46  
A 47  1 n VAL . 47  A 47  
A 48  1 n ASN . 48  A 48  
A 49  1 n GLN . 49  A 49  
A 50  1 n THR . 50  A 50  
A 51  1 n GLU . 51  A 51  
A 52  1 n LYS . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n ARG . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n ILE . 57  A 57  
A 58  1 n PRO . 58  A 58  
A 59  1 n LYS . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n ARG . 61  A 61  
A 62  1 n ILE . 62  A 62  
A 63  1 n PHE . 63  A 63  
A 64  1 n ASP . 64  A 64  
A 65  1 n ASN . 65  A 65  
A 66  1 n VAL . 66  A 66  
A 67  1 n SER . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n PHE . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n GLU . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n PHE . 75  A 75  
A 76  1 n PRO . 76  A 76  
A 77  1 n ILE . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n MET . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n ASP . 81  A 81  
A 82  1 n ARG . 82  A 82  
A 83  1 n THR . 83  A 83  
A 84  1 n TYR . 84  A 84  
A 85  1 n ARG . 85  A 85  
A 86  1 n PRO . 86  A 86  
A 87  1 n ASP . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n ARG . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n ASP . 91  A 91  
A 92  1 n TRP . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n ASP . 94  A 94  
A 95  1 n VAL . 95  A 95  
A 96  1 n LYS . 96  A 96  
A 97  1 n ILE . 97  A 97  
A 98  1 n MET . 98  A 98  
A 99  1 n LYS . 99  A 99  
A 100 1 n PRO . 100 A 100 
A 101 1 n GLN . 101 A 101 
A 102 1 n ASN . 102 A 102 
A 103 1 n VAL . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n GLU . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n GLU . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n GLY . 110 A 110 
A 111 1 n SER . 111 A 111 
A 112 1 n HIS . 112 A 112 
A 113 1 n ASP . 113 A 113 
A 114 1 n VAL . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n PHE . 116 A 116 
A 117 1 n THR . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n ILE . 119 A 119 
A 120 1 n ASP . 120 A 120 
A 121 1 n TRP . 121 A 121 
A 122 1 n VAL . 122 A 122 
A 123 1 n GLN . 123 A 123 
A 124 1 n GLU . 124 A 124 
A 125 1 n SER . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n ASP . 128 A 128 
A 129 1 n ILE . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n GLU . 131 A 131 
A 132 1 n ILE . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n ASP . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n GLY . 136 A 136 
A 137 1 n PHE . 137 A 137 
A 138 1 n ASP . 138 A 138 
A 139 1 n LYS . 139 A 139 
A 140 1 n VAL . 140 A 140 
A 141 1 n ARG . 141 A 141 
A 142 1 n ILE . 142 A 142 
A 143 1 n VAL . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n VAL . 146 A 146 
A 147 1 n PRO . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n ASN . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n ASP . 151 A 151 
A 152 1 n GLU . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n ARG . 156 A 156 
A 157 1 n SER . 157 A 157 
A 158 1 n LYS . 158 A 158 
A 159 1 n LYS . 159 A 159 
A 160 1 n ILE . 160 A 160 
A 161 1 n VAL . 161 A 161 
A 162 1 n VAL . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n THR . 164 A 164 
A 165 1 n GLU . 165 A 165 
A 166 1 n TYR . 166 A 166 
A 167 1 n VAL . 167 A 167 
A 168 1 n ASN . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n GLU . 171 A 171 
A 172 1 n ARG . 172 A 172 
A 173 1 n TRP . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n LYS . 175 A 175 
A 176 1 n SER . 176 A 176 
A 177 1 n GLY . 177 A 177 
A 178 1 n GLY . 178 A 178 
A 179 1 n TYR . 179 A 179 
A 180 1 n GLN . 180 A 180 
A 181 1 n TYR . 181 A 181 
A 182 1 n ARG . 182 A 182 
A 183 1 n ILE . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n ARG . 185 A 185 
A 186 1 n THR . 186 A 186 
A 187 1 n TYR . 187 A 187 
A 188 1 n GLY . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n THR . 190 A 190 
A 191 1 n GLU . 191 A 191 
A 192 1 n VAL . 192 A 192 
A 193 1 n PHE . 193 A 193 
A 194 1 n PRO . 194 A 194 
A 195 1 n PRO . 195 A 195 
A 196 1 n ASP . 196 A 196 
A 197 1 n ASP . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n ASP . 199 A 199 
A 200 1 n MET . 200 A 200 
A 201 1 n ILE . 201 A 201 
A 202 1 n ILE . 202 A 202 
A 203 1 n ASP . 203 A 203 
A 204 1 n ASN . 204 A 204 
A 205 1 n THR . 205 A 205 
A 206 1 n SER . 206 A 206 
A 207 1 n SER . 207 A 207 
A 208 1 n GLY . 208 A 208 
A 209 1 n GLN . 209 A 209 
A 210 1 n THR . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n ARG . 212 A 212 
A 213 1 n ASP . 213 A 213 
A 214 1 n ASN . 214 A 214 
A 215 1 n GLY . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n LYS . 217 A 217 
A 218 1 n ILE . 218 A 218 
A 219 1 n ILE . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n THR . 221 A 221 
A 222 1 n VAL . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n GLU . 224 A 224 
A 225 1 n SER . 225 A 225 
A 226 1 n SER . 226 A 226 
A 227 1 n THR . 227 A 227 
A 228 1 n ARG . 228 A 228 
A 229 1 n PHE . 229 A 229 
A 230 1 n ILE . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n SER . 232 A 232 
A 233 1 n ARG . 233 A 233 
A 234 1 n ALA . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n MET . 236 A 236 
A 237 1 n ASN . 237 A 237 
A 238 1 n ASP . 238 A 238 
A 239 1 n PRO . 239 A 239 
A 240 1 n ALA . 240 A 240 
A 241 1 n LYS . 241 A 241 
A 242 1 n ARG . 242 A 242 
A 243 1 n ASN . 243 A 243 
A 244 1 n ARG . 244 A 244 
A 245 1 n ILE . 245 A 245 
A 246 1 n GLU . 246 A 246 
A 247 1 n GLU . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n ALA . 249 A 249 
A 250 1 n MET . 250 A 250 
A 251 1 n LEU . 251 A 251 
A 252 1 n PHE . 252 A 252 
A 253 1 n ARG . 253 A 253 
A 254 1 n ALA . 254 A 254 
A 255 1 n VAL . 255 A 255 
A 256 1 n LEU . 256 A 256 
A 257 1 n ASP . 257 A 257 
A 258 1 n GLY . 258 A 258 
A 259 1 n ARG . 259 A 259 
A 260 1 n GLU . 260 A 260 
A 261 1 n ARG . 261 A 261 
A 262 1 n VAL . 262 A 262 
A 263 1 n MET . 263 A 263 
A 264 1 n LEU . 264 A 264 
A 265 1 n GLU . 265 A 265 
A 266 1 n MET . 266 A 266 
A 267 1 n ASN . 267 A 267 
A 268 1 n ILE . 268 A 268 
A 269 1 n PRO . 269 A 269 
A 270 1 n ARG . 270 A 270 
A 271 1 n ASP . 271 A 271 
A 272 1 n CYS . 272 A 272 
A 273 1 n PHE . 273 A 273 
A 274 1 n ASP . 274 A 274 
A 275 1 n ALA . 275 A 275 
A 276 1 n VAL . 276 A 276 
A 277 1 n VAL . 277 A 277 
A 278 1 n LYS . 278 A 278 
A 279 1 n GLY . 279 A 279 
A 280 1 n LEU . 280 A 280 
A 281 1 n PRO . 281 A 281 
A 282 1 n ALA . 282 A 282 
A 283 1 n MET . 283 A 283 
A 284 1 n ARG . 284 A 284 
A 285 1 n SER . 285 A 285 
A 286 1 n PRO . 286 A 286 
A 287 1 n THR . 287 A 287 
A 288 1 n VAL . 288 A 288 
A 289 1 n SER . 289 A 289 
A 290 1 n PRO . 290 A 290 
A 291 1 n LEU . 291 A 291 
A 292 1 n PHE . 292 A 292 
A 293 1 n GLY . 293 A 293 
A 294 1 n ASP . 294 A 294 
A 295 1 n LYS . 295 A 295 
A 296 1 n GLY . 296 A 296 
A 297 1 n TYR . 297 A 297 
A 298 1 n ALA . 298 A 298 
A 299 1 n VAL . 299 A 299 
A 300 1 n LYS . 300 A 300 
A 301 1 n ILE . 301 A 301 
A 302 1 n ALA . 302 A 302 
A 303 1 n GLU . 303 A 303 
A 304 1 n LYS . 304 A 304 
A 305 1 n LYS . 305 A 305 
A 306 1 n ASN . 306 A 306 
A 307 1 n GLU . 307 A 307 
A 308 1 n VAL . 308 A 308 
A 309 1 n PRO . 309 A 309 
A 310 1 n THR . 310 A 310 
A 311 1 n ILE . 311 A 311 
A 312 1 n ILE . 312 A 312 
A 313 1 n PRO . 313 A 313 
A 314 1 n ARG . 314 A 314 
A 315 1 n LEU . 315 A 315 
A 316 1 n LYS . 316 A 316 
A 317 1 n LYS . 317 A 317 
A 318 1 n LEU . 318 A 318 
A 319 1 n GLY . 319 A 319 
A 320 1 n ALA . 320 A 320 
A 321 1 n LEU . 321 A 321 
A 322 1 n ASP . 322 A 322 
A 323 1 n ILE . 323 A 323 
A 324 1 n VAL . 324 A 324 
A 325 1 n GLU . 325 A 325 
A 326 1 n TYR . 326 A 326 
A 327 1 n ASP . 327 A 327 
A 328 1 n LEU . 328 A 328 
A 329 1 n ARG . 329 A 329 
A 330 1 n LYS . 330 A 330 
A 331 1 n VAL . 331 A 331 
A 332 1 n VAL . 332 A 332 
A 333 1 n PRO . 333 A 333 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . VAL A 1 1   ? 11.794  -3.463  36.181  1.00 21.03 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? 11.490  -3.730  37.607  1.00 27.63 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? 12.288  -2.728  38.415  1.00 28.56 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? 13.510  -2.755  38.330  1.00 27.03 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? 11.833  -5.174  38.012  1.00 26.31 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? 11.487  -5.426  39.476  1.00 23.42 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? 11.059  -6.185  37.161  1.00 26.88 1   A 1 
ATOM 8    N N   . PHE A 1 2   ? 11.624  -1.797  39.102  1.00 32.33 2   A 1 
ATOM 9    C CA  . PHE A 1 2   ? 12.259  -0.773  39.940  1.00 35.61 2   A 1 
ATOM 10   C C   . PHE A 1 2   ? 12.005  -1.096  41.415  1.00 36.43 2   A 1 
ATOM 11   O O   . PHE A 1 2   ? 10.944  -1.616  41.764  1.00 35.43 2   A 1 
ATOM 12   C CB  . PHE A 1 2   ? 11.759  0.626   39.555  1.00 33.90 2   A 1 
ATOM 13   C CG  . PHE A 1 2   ? 12.390  1.157   38.282  1.00 31.85 2   A 1 
ATOM 14   C CD1 . PHE A 1 2   ? 13.610  1.862   38.348  1.00 28.76 2   A 1 
ATOM 15   C CD2 . PHE A 1 2   ? 11.784  0.939   37.032  1.00 29.99 2   A 1 
ATOM 16   C CE1 . PHE A 1 2   ? 14.213  2.346   37.173  1.00 27.67 2   A 1 
ATOM 17   C CE2 . PHE A 1 2   ? 12.390  1.417   35.858  1.00 27.82 2   A 1 
ATOM 18   C CZ  . PHE A 1 2   ? 13.603  2.121   35.929  1.00 28.46 2   A 1 
ATOM 19   N N   . LYS A 1 3   ? 13.000  -0.826  42.263  1.00 29.19 3   A 1 
ATOM 20   C CA  . LYS A 1 3   ? 12.941  -1.014  43.715  1.00 36.11 3   A 1 
ATOM 21   C C   . LYS A 1 3   ? 12.743  0.356   44.364  1.00 36.53 3   A 1 
ATOM 22   O O   . LYS A 1 3   ? 13.551  1.254   44.140  1.00 36.70 3   A 1 
ATOM 23   C CB  . LYS A 1 3   ? 14.218  -1.730  44.188  1.00 36.75 3   A 1 
ATOM 24   C CG  . LYS A 1 3   ? 13.945  -2.686  45.356  1.00 33.90 3   A 1 
ATOM 25   C CD  . LYS A 1 3   ? 15.224  -3.429  45.769  1.00 33.76 3   A 1 
ATOM 26   C CE  . LYS A 1 3   ? 14.893  -4.508  46.797  1.00 30.30 3   A 1 
ATOM 27   N NZ  . LYS A 1 3   ? 16.107  -5.200  47.292  1.00 27.26 3   A 1 
ATOM 28   N N   . TRP A 1 4   ? 11.661  0.523   45.118  1.00 34.38 4   A 1 
ATOM 29   C CA  . TRP A 1 4   ? 11.325  1.779   45.792  1.00 36.99 4   A 1 
ATOM 30   C C   . TRP A 1 4   ? 12.114  1.931   47.097  1.00 36.33 4   A 1 
ATOM 31   O O   . TRP A 1 4   ? 12.672  0.963   47.619  1.00 34.93 4   A 1 
ATOM 32   C CB  . TRP A 1 4   ? 9.804   1.842   45.992  1.00 36.49 4   A 1 
ATOM 33   C CG  . TRP A 1 4   ? 9.019   1.853   44.714  1.00 35.43 4   A 1 
ATOM 34   C CD1 . TRP A 1 4   ? 8.421   0.783   44.142  1.00 31.93 4   A 1 
ATOM 35   C CD2 . TRP A 1 4   ? 8.757   2.974   43.822  1.00 35.11 4   A 1 
ATOM 36   N NE1 . TRP A 1 4   ? 7.813   1.161   42.959  1.00 31.55 4   A 1 
ATOM 37   C CE2 . TRP A 1 4   ? 7.984   2.504   42.712  1.00 33.21 4   A 1 
ATOM 38   C CE3 . TRP A 1 4   ? 9.093   4.347   43.836  1.00 35.95 4   A 1 
ATOM 39   C CZ2 . TRP A 1 4   ? 7.568   3.350   41.673  1.00 34.92 4   A 1 
ATOM 40   C CZ3 . TRP A 1 4   ? 8.678   5.205   42.796  1.00 32.87 4   A 1 
ATOM 41   C CH2 . TRP A 1 4   ? 7.921   4.710   41.719  1.00 33.82 4   A 1 
ATOM 42   N N   . ALA A 1 5   ? 12.183  3.152   47.631  1.00 45.56 5   A 1 
ATOM 43   C CA  . ALA A 1 5   ? 12.927  3.467   48.857  1.00 48.96 5   A 1 
ATOM 44   C C   . ALA A 1 5   ? 12.406  2.729   50.112  1.00 49.70 5   A 1 
ATOM 45   O O   . ALA A 1 5   ? 13.135  2.592   51.087  1.00 46.60 5   A 1 
ATOM 46   C CB  . ALA A 1 5   ? 12.902  4.990   49.048  1.00 47.16 5   A 1 
ATOM 47   N N   . ASP A 1 6   ? 11.181  2.219   50.067  1.00 44.63 6   A 1 
ATOM 48   C CA  . ASP A 1 6   ? 10.558  1.379   51.099  1.00 51.19 6   A 1 
ATOM 49   C C   . ASP A 1 6   ? 10.827  -0.131  50.912  1.00 50.59 6   A 1 
ATOM 50   O O   . ASP A 1 6   ? 10.362  -0.956  51.695  1.00 47.29 6   A 1 
ATOM 51   C CB  . ASP A 1 6   ? 9.055   1.700   51.150  1.00 50.00 6   A 1 
ATOM 52   C CG  . ASP A 1 6   ? 8.294   1.327   49.873  1.00 45.75 6   A 1 
ATOM 53   O OD1 . ASP A 1 6   ? 8.901   0.730   48.947  1.00 41.86 6   A 1 
ATOM 54   O OD2 . ASP A 1 6   ? 7.100   1.664   49.802  1.00 43.19 6   A 1 
ATOM 55   N N   . GLY A 1 7   ? 11.600  -0.502  49.884  1.00 48.88 7   A 1 
ATOM 56   C CA  . GLY A 1 7   ? 11.987  -1.882  49.597  1.00 54.76 7   A 1 
ATOM 57   C C   . GLY A 1 7   ? 10.991  -2.698  48.765  1.00 55.68 7   A 1 
ATOM 58   O O   . GLY A 1 7   ? 11.308  -3.847  48.435  1.00 51.03 7   A 1 
ATOM 59   N N   . SER A 1 8   ? 9.846   -2.117  48.380  1.00 44.05 8   A 1 
ATOM 60   C CA  . SER A 1 8   ? 8.867   -2.776  47.514  1.00 49.47 8   A 1 
ATOM 61   C C   . SER A 1 8   ? 9.343   -2.862  46.051  1.00 48.72 8   A 1 
ATOM 62   O O   . SER A 1 8   ? 10.138  -2.048  45.575  1.00 47.08 8   A 1 
ATOM 63   C CB  . SER A 1 8   ? 7.492   -2.112  47.649  1.00 48.52 8   A 1 
ATOM 64   O OG  . SER A 1 8   ? 7.501   -0.808  47.109  1.00 44.74 8   A 1 
ATOM 65   N N   . VAL A 1 9   ? 8.900   -3.896  45.329  1.00 33.62 9   A 1 
ATOM 66   C CA  . VAL A 1 9   ? 9.280   -4.163  43.931  1.00 38.26 9   A 1 
ATOM 67   C C   . VAL A 1 9   ? 8.009   -4.258  43.091  1.00 38.89 9   A 1 
ATOM 68   O O   . VAL A 1 9   ? 7.173   -5.116  43.353  1.00 37.35 9   A 1 
ATOM 69   C CB  . VAL A 1 9   ? 10.119  -5.454  43.807  1.00 36.71 9   A 1 
ATOM 70   C CG1 . VAL A 1 9   ? 10.564  -5.701  42.361  1.00 32.83 9   A 1 
ATOM 71   C CG2 . VAL A 1 9   ? 11.400  -5.399  44.655  1.00 35.56 9   A 1 
ATOM 72   N N   . GLY A 1 10  ? 7.872   -3.393  42.077  1.00 33.56 10  A 1 
ATOM 73   C CA  . GLY A 1 10  ? 6.688   -3.367  41.209  1.00 36.75 10  A 1 
ATOM 74   C C   . GLY A 1 10  ? 7.011   -2.993  39.757  1.00 36.82 10  A 1 
ATOM 75   O O   . GLY A 1 10  ? 8.038   -2.370  39.465  1.00 35.40 10  A 1 
ATOM 76   N N   . GLY A 1 11  ? 6.153   -3.405  38.837  1.00 29.39 11  A 1 
ATOM 77   C CA  . GLY A 1 11  ? 6.175   -3.000  37.428  1.00 31.84 11  A 1 
ATOM 78   C C   . GLY A 1 11  ? 5.329   -1.737  37.211  1.00 32.71 11  A 1 
ATOM 79   O O   . GLY A 1 11  ? 4.310   -1.556  37.866  1.00 31.57 11  A 1 
ATOM 80   N N   . LEU A 1 12  ? 5.734   -0.872  36.291  1.00 28.14 12  A 1 
ATOM 81   C CA  . LEU A 1 12  ? 5.037   0.384   35.950  1.00 30.22 12  A 1 
ATOM 82   C C   . LEU A 1 12  ? 3.547   0.266   35.526  1.00 30.58 12  A 1 
ATOM 83   O O   . LEU A 1 12  ? 2.864   1.277   35.647  1.00 30.01 12  A 1 
ATOM 84   C CB  . LEU A 1 12  ? 5.849   1.131   34.866  1.00 29.08 12  A 1 
ATOM 85   C CG  . LEU A 1 12  ? 6.674   2.309   35.419  1.00 26.81 12  A 1 
ATOM 86   C CD1 . LEU A 1 12  ? 8.174   2.051   35.261  1.00 24.60 12  A 1 
ATOM 87   C CD2 . LEU A 1 12  ? 6.343   3.602   34.670  1.00 26.06 12  A 1 
ATOM 88   N N   . PRO A 1 13  ? 3.015   -0.871  35.037  1.00 25.88 13  A 1 
ATOM 89   C CA  . PRO A 1 13  ? 1.631   -0.915  34.536  1.00 27.83 13  A 1 
ATOM 90   C C   . PRO A 1 13  ? 0.545   -0.688  35.597  1.00 28.70 13  A 1 
ATOM 91   O O   . PRO A 1 13  ? -0.501  -0.141  35.272  1.00 28.40 13  A 1 
ATOM 92   C CB  . PRO A 1 13  ? 1.479   -2.285  33.864  1.00 26.18 13  A 1 
ATOM 93   C CG  . PRO A 1 13  ? 2.909   -2.685  33.516  1.00 25.61 13  A 1 
ATOM 94   C CD  . PRO A 1 13  ? 3.707   -2.099  34.674  1.00 26.79 13  A 1 
ATOM 95   N N   . ASP A 1 14  ? 0.782   -1.058  36.860  1.00 26.78 14  A 1 
ATOM 96   C CA  . ASP A 1 14  ? -0.270  -1.065  37.893  1.00 28.17 14  A 1 
ATOM 97   C C   . ASP A 1 14  ? -0.572  0.318   38.505  1.00 28.79 14  A 1 
ATOM 98   O O   . ASP A 1 14  ? -1.603  0.496   39.151  1.00 27.73 14  A 1 
ATOM 99   C CB  . ASP A 1 14  ? 0.079   -2.106  38.971  1.00 26.85 14  A 1 
ATOM 100  C CG  . ASP A 1 14  ? 0.030   -3.548  38.451  1.00 24.44 14  A 1 
ATOM 101  O OD1 . ASP A 1 14  ? -0.793  -3.829  37.555  1.00 22.45 14  A 1 
ATOM 102  O OD2 . ASP A 1 14  ? 0.850   -4.356  38.939  1.00 21.76 14  A 1 
ATOM 103  N N   . LEU A 1 15  ? 0.272   1.325   38.273  1.00 25.83 15  A 1 
ATOM 104  C CA  . LEU A 1 15  ? 0.086   2.691   38.792  1.00 27.70 15  A 1 
ATOM 105  C C   . LEU A 1 15  ? -0.818  3.583   37.917  1.00 27.72 15  A 1 
ATOM 106  O O   . LEU A 1 15  ? -1.276  4.623   38.378  1.00 26.69 15  A 1 
ATOM 107  C CB  . LEU A 1 15  ? 1.474   3.320   39.048  1.00 26.23 15  A 1 
ATOM 108  C CG  . LEU A 1 15  ? 1.830   3.365   40.547  1.00 24.24 15  A 1 
ATOM 109  C CD1 . LEU A 1 15  ? 3.230   2.803   40.798  1.00 22.53 15  A 1 
ATOM 110  C CD2 . LEU A 1 15  ? 1.792   4.801   41.071  1.00 23.24 15  A 1 
ATOM 111  N N   . PHE A 1 16  ? -1.095  3.188   36.677  1.00 28.70 16  A 1 
ATOM 112  C CA  . PHE A 1 16  ? -1.854  4.004   35.718  1.00 30.55 16  A 1 
ATOM 113  C C   . PHE A 1 16  ? -3.351  3.666   35.635  1.00 30.39 16  A 1 
ATOM 114  O O   . PHE A 1 16  ? -4.091  4.377   34.954  1.00 29.20 16  A 1 
ATOM 115  C CB  . PHE A 1 16  ? -1.154  3.972   34.351  1.00 28.99 16  A 1 
ATOM 116  C CG  . PHE A 1 16  ? 0.058   4.885   34.281  1.00 26.84 16  A 1 
ATOM 117  C CD1 . PHE A 1 16  ? -0.116  6.257   34.023  1.00 25.13 16  A 1 
ATOM 118  C CD2 . PHE A 1 16  ? 1.351   4.375   34.489  1.00 24.94 16  A 1 
ATOM 119  C CE1 . PHE A 1 16  ? 0.997   7.117   33.970  1.00 24.67 16  A 1 
ATOM 120  C CE2 . PHE A 1 16  ? 2.467   5.236   34.442  1.00 25.02 16  A 1 
ATOM 121  C CZ  . PHE A 1 16  ? 2.287   6.603   34.181  1.00 25.65 16  A 1 
ATOM 122  N N   . CYS A 1 17  ? -3.828  2.640   36.345  1.00 27.08 17  A 1 
ATOM 123  C CA  . CYS A 1 17  ? -5.199  2.126   36.203  1.00 29.10 17  A 1 
ATOM 124  C C   . CYS A 1 17  ? -6.164  2.422   37.364  1.00 29.77 17  A 1 
ATOM 125  O O   . CYS A 1 17  ? -7.256  1.855   37.379  1.00 28.85 17  A 1 
ATOM 126  C CB  . CYS A 1 17  ? -5.149  0.637   35.828  1.00 27.81 17  A 1 
ATOM 127  S SG  . CYS A 1 17  ? -4.752  0.481   34.066  1.00 24.50 17  A 1 
ATOM 128  N N   . GLN A 1 18  ? -5.856  3.311   38.324  1.00 27.34 18  A 1 
ATOM 129  C CA  . GLN A 1 18  ? -6.835  3.676   39.363  1.00 28.44 18  A 1 
ATOM 130  C C   . GLN A 1 18  ? -6.978  5.200   39.545  1.00 28.50 18  A 1 
ATOM 131  O O   . GLN A 1 18  ? -6.181  5.820   40.247  1.00 27.56 18  A 1 
ATOM 132  C CB  . GLN A 1 18  ? -6.528  2.962   40.692  1.00 27.41 18  A 1 
ATOM 133  C CG  . GLN A 1 18  ? -6.786  1.452   40.600  1.00 25.01 18  A 1 
ATOM 134  C CD  . GLN A 1 18  ? -6.855  0.755   41.954  1.00 23.20 18  A 1 
ATOM 135  O OE1 . GLN A 1 18  ? -6.675  1.332   43.011  1.00 22.74 18  A 1 
ATOM 136  N NE2 . GLN A 1 18  ? -7.148  -0.525  41.972  1.00 22.71 18  A 1 
ATOM 137  N N   . PRO A 1 19  ? -8.035  5.835   38.990  1.00 25.96 19  A 1 
ATOM 138  C CA  . PRO A 1 19  ? -8.297  7.273   39.170  1.00 27.57 19  A 1 
ATOM 139  C C   . PRO A 1 19  ? -9.010  7.640   40.480  1.00 27.48 19  A 1 
ATOM 140  O O   . PRO A 1 19  ? -9.325  8.807   40.689  1.00 26.95 19  A 1 
ATOM 141  C CB  . PRO A 1 19  ? -9.122  7.720   37.951  1.00 26.57 19  A 1 
ATOM 142  C CG  . PRO A 1 19  ? -9.163  6.505   37.027  1.00 26.77 19  A 1 
ATOM 143  C CD  . PRO A 1 19  ? -8.923  5.327   37.952  1.00 28.49 19  A 1 
ATOM 144  N N   . ALA A 1 20  ? -9.328  6.698   41.362  1.00 24.07 20  A 1 
ATOM 145  C CA  . ALA A 1 20  ? -10.142 6.986   42.538  1.00 25.84 20  A 1 
ATOM 146  C C   . ALA A 1 20  ? -9.787  6.072   43.716  1.00 26.42 20  A 1 
ATOM 147  O O   . ALA A 1 20  ? -10.316 4.974   43.804  1.00 25.40 20  A 1 
ATOM 148  C CB  . ALA A 1 20  ? -11.627 6.871   42.136  1.00 24.04 20  A 1 
ATOM 149  N N   . ALA A 1 21  ? -8.927  6.558   44.612  1.00 25.88 21  A 1 
ATOM 150  C CA  . ALA A 1 21  ? -8.964  6.408   46.079  1.00 27.86 21  A 1 
ATOM 151  C C   . ALA A 1 21  ? -7.560  6.493   46.707  1.00 28.74 21  A 1 
ATOM 152  O O   . ALA A 1 21  ? -6.951  5.478   47.035  1.00 27.78 21  A 1 
ATOM 153  C CB  . ALA A 1 21  ? -9.670  5.119   46.550  1.00 26.20 21  A 1 
ATOM 154  N N   . LEU A 1 22  ? -7.061  7.714   46.953  1.00 28.73 22  A 1 
ATOM 155  C CA  . LEU A 1 22  ? -6.039  7.946   47.979  1.00 30.50 22  A 1 
ATOM 156  C C   . LEU A 1 22  ? -6.375  9.235   48.750  1.00 30.71 22  A 1 
ATOM 157  O O   . LEU A 1 22  ? -6.574  10.282  48.132  1.00 29.56 22  A 1 
ATOM 158  C CB  . LEU A 1 22  ? -4.623  7.992   47.364  1.00 28.88 22  A 1 
ATOM 159  C CG  . LEU A 1 22  ? -3.987  6.607   47.145  1.00 26.17 22  A 1 
ATOM 160  C CD1 . LEU A 1 22  ? -2.730  6.736   46.284  1.00 24.18 22  A 1 
ATOM 161  C CD2 . LEU A 1 22  ? -3.582  5.933   48.464  1.00 25.38 22  A 1 
ATOM 162  N N   . PRO A 1 23  ? -6.475  9.185   50.092  1.00 28.84 23  A 1 
ATOM 163  C CA  . PRO A 1 23  ? -6.761  10.362  50.897  1.00 30.59 23  A 1 
ATOM 164  C C   . PRO A 1 23  ? -5.492  11.208  51.068  1.00 31.86 23  A 1 
ATOM 165  O O   . PRO A 1 23  ? -4.582  10.865  51.819  1.00 31.17 23  A 1 
ATOM 166  C CB  . PRO A 1 23  ? -7.319  9.811   52.213  1.00 28.75 23  A 1 
ATOM 167  C CG  . PRO A 1 23  ? -6.632  8.458   52.361  1.00 28.51 23  A 1 
ATOM 168  C CD  . PRO A 1 23  ? -6.379  8.003   50.924  1.00 31.24 23  A 1 
ATOM 169  N N   . TRP A 1 24  ? -5.457  12.351  50.385  1.00 29.96 24  A 1 
ATOM 170  C CA  . TRP A 1 24  ? -4.386  13.345  50.506  1.00 30.51 24  A 1 
ATOM 171  C C   . TRP A 1 24  ? -4.494  14.106  51.838  1.00 30.25 24  A 1 
ATOM 172  O O   . TRP A 1 24  ? -5.056  15.193  51.900  1.00 29.00 24  A 1 
ATOM 173  C CB  . TRP A 1 24  ? -4.438  14.297  49.304  1.00 29.45 24  A 1 
ATOM 174  C CG  . TRP A 1 24  ? -4.205  13.657  47.971  1.00 28.50 24  A 1 
ATOM 175  C CD1 . TRP A 1 24  ? -5.158  13.197  47.135  1.00 26.28 24  A 1 
ATOM 176  C CD2 . TRP A 1 24  ? -2.933  13.399  47.297  1.00 26.75 24  A 1 
ATOM 177  N NE1 . TRP A 1 24  ? -4.575  12.671  45.998  1.00 26.64 24  A 1 
ATOM 178  C CE2 . TRP A 1 24  ? -3.207  12.772  46.039  1.00 26.36 24  A 1 
ATOM 179  C CE3 . TRP A 1 24  ? -1.578  13.648  47.619  1.00 29.43 24  A 1 
ATOM 180  C CZ2 . TRP A 1 24  ? -2.191  12.408  45.149  1.00 27.40 24  A 1 
ATOM 181  C CZ3 . TRP A 1 24  ? -0.552  13.284  46.724  1.00 26.88 24  A 1 
ATOM 182  C CH2 . TRP A 1 24  ? -0.850  12.668  45.494  1.00 27.21 24  A 1 
ATOM 183  N N   . ARG A 1 25  ? -3.955  13.547  52.921  1.00 27.66 25  A 1 
ATOM 184  C CA  . ARG A 1 25  ? -3.685  14.295  54.159  1.00 29.67 25  A 1 
ATOM 185  C C   . ARG A 1 25  ? -2.213  14.124  54.521  1.00 29.25 25  A 1 
ATOM 186  O O   . ARG A 1 25  ? -1.837  13.067  55.011  1.00 28.41 25  A 1 
ATOM 187  C CB  . ARG A 1 25  ? -4.610  13.856  55.313  1.00 27.87 25  A 1 
ATOM 188  C CG  . ARG A 1 25  ? -6.055  14.356  55.156  1.00 24.72 25  A 1 
ATOM 189  C CD  . ARG A 1 25  ? -6.854  14.112  56.446  1.00 23.42 25  A 1 
ATOM 190  N NE  . ARG A 1 25  ? -8.281  14.462  56.282  1.00 21.80 25  A 1 
ATOM 191  C CZ  . ARG A 1 25  ? -9.129  14.834  57.232  1.00 20.69 25  A 1 
ATOM 192  N NH1 . ARG A 1 25  ? -8.765  14.974  58.469  1.00 20.84 25  A 1 
ATOM 193  N NH2 . ARG A 1 25  ? -10.380 15.074  56.937  1.00 21.67 25  A 1 
ATOM 194  N N   . GLY A 1 26  ? -1.409  15.168  54.281  1.00 27.54 26  A 1 
ATOM 195  C CA  . GLY A 1 26  ? -0.050  15.250  54.838  1.00 29.91 26  A 1 
ATOM 196  C C   . GLY A 1 26  ? 1.071   15.801  53.955  1.00 30.41 26  A 1 
ATOM 197  O O   . GLY A 1 26  ? 2.221   15.482  54.232  1.00 28.93 26  A 1 
ATOM 198  N N   . LEU A 1 27  ? 0.801   16.628  52.938  1.00 26.21 27  A 1 
ATOM 199  C CA  . LEU A 1 27  ? 1.877   17.339  52.229  1.00 28.46 27  A 1 
ATOM 200  C C   . LEU A 1 27  ? 1.748   18.852  52.464  1.00 28.27 27  A 1 
ATOM 201  O O   . LEU A 1 27  ? 0.833   19.496  51.962  1.00 27.83 27  A 1 
ATOM 202  C CB  . LEU A 1 27  ? 1.898   16.934  50.746  1.00 27.16 27  A 1 
ATOM 203  C CG  . LEU A 1 27  ? 2.463   15.519  50.508  1.00 24.91 27  A 1 
ATOM 204  C CD1 . LEU A 1 27  ? 2.164   15.068  49.080  1.00 23.34 27  A 1 
ATOM 205  C CD2 . LEU A 1 27  ? 3.981   15.452  50.717  1.00 24.96 27  A 1 
ATOM 206  N N   . GLY A 1 28  ? 2.657   19.389  53.283  1.00 29.34 28  A 1 
ATOM 207  C CA  . GLY A 1 28  ? 2.800   20.821  53.559  1.00 32.25 28  A 1 
ATOM 208  C C   . GLY A 1 28  ? 3.234   21.637  52.329  1.00 32.86 28  A 1 
ATOM 209  O O   . GLY A 1 28  ? 3.535   21.083  51.273  1.00 31.58 28  A 1 
ATOM 210  N N   . GLU A 1 29  ? 3.314   22.957  52.498  1.00 27.04 29  A 1 
ATOM 211  C CA  . GLU A 1 29  ? 3.360   24.053  51.503  1.00 29.12 29  A 1 
ATOM 212  C C   . GLU A 1 29  ? 4.416   23.972  50.369  1.00 29.03 29  A 1 
ATOM 213  O O   . GLU A 1 29  ? 4.429   24.818  49.472  1.00 28.10 29  A 1 
ATOM 214  C CB  . GLU A 1 29  ? 3.528   25.372  52.282  1.00 28.09 29  A 1 
ATOM 215  C CG  . GLU A 1 29  ? 2.306   25.706  53.168  1.00 25.18 29  A 1 
ATOM 216  C CD  . GLU A 1 29  ? 2.502   26.980  54.013  1.00 23.39 29  A 1 
ATOM 217  O OE1 . GLU A 1 29  ? 1.500   27.694  54.220  1.00 21.56 29  A 1 
ATOM 218  O OE2 . GLU A 1 29  ? 3.650   27.201  54.459  1.00 23.57 29  A 1 
ATOM 219  N N   . PHE A 1 30  ? 5.261   22.931  50.314  1.00 25.70 30  A 1 
ATOM 220  C CA  . PHE A 1 30  ? 6.176   22.677  49.189  1.00 28.39 30  A 1 
ATOM 221  C C   . PHE A 1 30  ? 5.540   21.905  48.007  1.00 27.92 30  A 1 
ATOM 222  O O   . PHE A 1 30  ? 6.141   21.818  46.937  1.00 26.38 30  A 1 
ATOM 223  C CB  . PHE A 1 30  ? 7.456   22.005  49.719  1.00 26.32 30  A 1 
ATOM 224  C CG  . PHE A 1 30  ? 8.521   23.013  50.115  1.00 24.34 30  A 1 
ATOM 225  C CD1 . PHE A 1 30  ? 9.473   23.419  49.158  1.00 22.03 30  A 1 
ATOM 226  C CD2 . PHE A 1 30  ? 8.551   23.570  51.406  1.00 22.54 30  A 1 
ATOM 227  C CE1 . PHE A 1 30  ? 10.454  24.370  49.492  1.00 22.03 30  A 1 
ATOM 228  C CE2 . PHE A 1 30  ? 9.529   24.528  51.737  1.00 21.98 30  A 1 
ATOM 229  C CZ  . PHE A 1 30  ? 10.479  24.923  50.783  1.00 24.01 30  A 1 
ATOM 230  N N   . GLY A 1 31  ? 4.315   21.363  48.171  1.00 28.76 31  A 1 
ATOM 231  C CA  . GLY A 1 31  ? 3.676   20.495  47.168  1.00 32.67 31  A 1 
ATOM 232  C C   . GLY A 1 31  ? 2.960   21.205  46.016  1.00 33.20 31  A 1 
ATOM 233  O O   . GLY A 1 31  ? 2.812   20.619  44.944  1.00 31.68 31  A 1 
ATOM 234  N N   . GLY A 1 32  ? 2.530   22.463  46.188  1.00 32.84 32  A 1 
ATOM 235  C CA  . GLY A 1 32  ? 1.606   23.121  45.253  1.00 37.52 32  A 1 
ATOM 236  C C   . GLY A 1 32  ? 2.128   23.263  43.823  1.00 38.26 32  A 1 
ATOM 237  O O   . GLY A 1 32  ? 1.442   22.879  42.876  1.00 36.25 32  A 1 
ATOM 238  N N   . ARG A 1 33  ? 3.377   23.711  43.657  1.00 31.45 33  A 1 
ATOM 239  C CA  . ARG A 1 33  ? 3.977   23.899  42.317  1.00 36.78 33  A 1 
ATOM 240  C C   . ARG A 1 33  ? 4.270   22.583  41.589  1.00 36.86 33  A 1 
ATOM 241  O O   . ARG A 1 33  ? 4.116   22.524  40.377  1.00 35.37 33  A 1 
ATOM 242  C CB  . ARG A 1 33  ? 5.234   24.780  42.404  1.00 36.14 33  A 1 
ATOM 243  C CG  . ARG A 1 33  ? 4.860   26.269  42.409  1.00 33.15 33  A 1 
ATOM 244  C CD  . ARG A 1 33  ? 6.084   27.188  42.321  1.00 31.14 33  A 1 
ATOM 245  N NE  . ARG A 1 33  ? 6.621   27.521  43.652  1.00 28.14 33  A 1 
ATOM 246  C CZ  . ARG A 1 33  ? 7.460   28.513  43.921  1.00 26.81 33  A 1 
ATOM 247  N NH1 . ARG A 1 33  ? 7.961   29.274  42.985  1.00 26.14 33  A 1 
ATOM 248  N NH2 . ARG A 1 33  ? 7.813   28.766  45.156  1.00 26.93 33  A 1 
ATOM 249  N N   . HIS A 1 34  ? 4.651   21.532  42.316  1.00 29.92 34  A 1 
ATOM 250  C CA  . HIS A 1 34  ? 4.900   20.215  41.722  1.00 35.11 34  A 1 
ATOM 251  C C   . HIS A 1 34  ? 3.603   19.485  41.357  1.00 35.45 34  A 1 
ATOM 252  O O   . HIS A 1 34  ? 3.562   18.830  40.321  1.00 34.98 34  A 1 
ATOM 253  C CB  . HIS A 1 34  ? 5.782   19.380  42.652  1.00 33.36 34  A 1 
ATOM 254  C CG  . HIS A 1 34  ? 7.230   19.795  42.581  1.00 29.64 34  A 1 
ATOM 255  N ND1 . HIS A 1 34  ? 8.103   19.489  41.564  1.00 27.06 34  A 1 
ATOM 256  C CD2 . HIS A 1 34  ? 7.920   20.552  43.488  1.00 26.94 34  A 1 
ATOM 257  C CE1 . HIS A 1 34  ? 9.292   20.047  41.852  1.00 29.33 34  A 1 
ATOM 258  N NE2 . HIS A 1 34  ? 9.225   20.711  43.011  1.00 29.87 34  A 1 
ATOM 259  N N   . ILE A 1 35  ? 2.541   19.644  42.154  1.00 31.51 35  A 1 
ATOM 260  C CA  . ILE A 1 35  ? 1.212   19.099  41.847  1.00 35.22 35  A 1 
ATOM 261  C C   . ILE A 1 35  ? 0.615   19.805  40.624  1.00 36.65 35  A 1 
ATOM 262  O O   . ILE A 1 35  ? 0.036   19.144  39.767  1.00 36.37 35  A 1 
ATOM 263  C CB  . ILE A 1 35  ? 0.297   19.187  43.090  1.00 34.77 35  A 1 
ATOM 264  C CG1 . ILE A 1 35  ? 0.807   18.211  44.176  1.00 32.03 35  A 1 
ATOM 265  C CG2 . ILE A 1 35  ? -1.169  18.873  42.751  1.00 33.32 35  A 1 
ATOM 266  C CD1 . ILE A 1 35  ? 0.175   18.433  45.555  1.00 31.78 35  A 1 
ATOM 267  N N   . GLU A 1 36  ? 0.799   21.117  40.502  1.00 31.61 36  A 1 
ATOM 268  C CA  . GLU A 1 36  ? 0.323   21.883  39.348  1.00 36.58 36  A 1 
ATOM 269  C C   . GLU A 1 36  ? 1.090   21.517  38.062  1.00 37.03 36  A 1 
ATOM 270  O O   . GLU A 1 36  ? 0.478   21.295  37.023  1.00 38.03 36  A 1 
ATOM 271  C CB  . GLU A 1 36  ? 0.427   23.377  39.680  1.00 37.41 36  A 1 
ATOM 272  C CG  . GLU A 1 36  ? -0.719  24.198  39.086  1.00 33.97 36  A 1 
ATOM 273  C CD  . GLU A 1 36  ? -0.637  25.688  39.458  1.00 31.57 36  A 1 
ATOM 274  O OE1 . GLU A 1 36  ? -1.636  26.392  39.189  1.00 29.36 36  A 1 
ATOM 275  O OE2 . GLU A 1 36  ? 0.425   26.123  39.959  1.00 33.76 36  A 1 
ATOM 276  N N   . LEU A 1 37  ? 2.416   21.357  38.150  1.00 34.57 37  A 1 
ATOM 277  C CA  . LEU A 1 37  ? 3.247   20.852  37.043  1.00 37.52 37  A 1 
ATOM 278  C C   . LEU A 1 37  ? 2.892   19.409  36.666  1.00 37.70 37  A 1 
ATOM 279  O O   . LEU A 1 37  ? 2.824   19.103  35.480  1.00 37.49 37  A 1 
ATOM 280  C CB  . LEU A 1 37  ? 4.739   20.972  37.420  1.00 36.52 37  A 1 
ATOM 281  C CG  . LEU A 1 37  ? 5.360   22.296  36.938  1.00 32.91 37  A 1 
ATOM 282  C CD1 . LEU A 1 37  ? 6.445   22.784  37.891  1.00 30.19 37  A 1 
ATOM 283  C CD2 . LEU A 1 37  ? 5.988   22.118  35.553  1.00 34.96 37  A 1 
ATOM 284  N N   . PHE A 1 38  ? 2.619   18.543  37.648  1.00 33.28 38  A 1 
ATOM 285  C CA  . PHE A 1 38  ? 2.220   17.155  37.414  1.00 36.96 38  A 1 
ATOM 286  C C   . PHE A 1 38  ? 0.815   17.064  36.809  1.00 37.18 38  A 1 
ATOM 287  O O   . PHE A 1 38  ? 0.627   16.332  35.844  1.00 37.35 38  A 1 
ATOM 288  C CB  . PHE A 1 38  ? 2.332   16.366  38.723  1.00 36.42 38  A 1 
ATOM 289  C CG  . PHE A 1 38  ? 2.156   14.873  38.548  1.00 34.66 38  A 1 
ATOM 290  C CD1 . PHE A 1 38  ? 0.914   14.263  38.812  1.00 32.32 38  A 1 
ATOM 291  C CD2 . PHE A 1 38  ? 3.242   14.088  38.121  1.00 33.79 38  A 1 
ATOM 292  C CE1 . PHE A 1 38  ? 0.760   12.877  38.652  1.00 33.11 38  A 1 
ATOM 293  C CE2 . PHE A 1 38  ? 3.089   12.699  37.958  1.00 33.41 38  A 1 
ATOM 294  C CZ  . PHE A 1 38  ? 1.849   12.094  38.225  1.00 35.53 38  A 1 
ATOM 295  N N   . HIS A 1 39  ? -0.153  17.858  37.294  1.00 37.53 39  A 1 
ATOM 296  C CA  . HIS A 1 39  ? -1.480  17.955  36.676  1.00 41.71 39  A 1 
ATOM 297  C C   . HIS A 1 39  ? -1.406  18.529  35.265  1.00 41.35 39  A 1 
ATOM 298  O O   . HIS A 1 39  ? -2.059  18.007  34.373  1.00 41.72 39  A 1 
ATOM 299  C CB  . HIS A 1 39  ? -2.435  18.801  37.529  1.00 41.96 39  A 1 
ATOM 300  C CG  . HIS A 1 39  ? -3.069  18.011  38.640  1.00 38.61 39  A 1 
ATOM 301  N ND1 . HIS A 1 39  ? -2.501  17.728  39.856  1.00 35.39 39  A 1 
ATOM 302  C CD2 . HIS A 1 39  ? -4.305  17.429  38.628  1.00 36.98 39  A 1 
ATOM 303  C CE1 . HIS A 1 39  ? -3.372  16.984  40.560  1.00 38.04 39  A 1 
ATOM 304  N NE2 . HIS A 1 39  ? -4.489  16.777  39.850  1.00 37.82 39  A 1 
ATOM 305  N N   . LYS A 1 40  ? -0.574  19.545  35.027  1.00 36.20 40  A 1 
ATOM 306  C CA  . LYS A 1 40  ? -0.355  20.115  33.690  1.00 37.82 40  A 1 
ATOM 307  C C   . LYS A 1 40  ? 0.318   19.104  32.756  1.00 37.06 40  A 1 
ATOM 308  O O   . LYS A 1 40  ? -0.085  18.987  31.610  1.00 35.87 40  A 1 
ATOM 309  C CB  . LYS A 1 40  ? 0.449   21.419  33.826  1.00 36.50 40  A 1 
ATOM 310  C CG  . LYS A 1 40  ? -0.044  22.517  32.887  1.00 33.32 40  A 1 
ATOM 311  C CD  . LYS A 1 40  ? 0.661   23.840  33.216  1.00 31.42 40  A 1 
ATOM 312  C CE  . LYS A 1 40  ? 0.061   24.987  32.398  1.00 28.74 40  A 1 
ATOM 313  N NZ  . LYS A 1 40  ? 0.647   26.295  32.788  1.00 26.06 40  A 1 
ATOM 314  N N   . PHE A 1 41  ? 1.286   18.340  33.261  1.00 35.29 41  A 1 
ATOM 315  C CA  . PHE A 1 41  ? 1.964   17.277  32.518  1.00 36.86 41  A 1 
ATOM 316  C C   . PHE A 1 41  ? 1.014   16.114  32.203  1.00 37.90 41  A 1 
ATOM 317  O O   . PHE A 1 41  ? 0.912   15.717  31.047  1.00 36.96 41  A 1 
ATOM 318  C CB  . PHE A 1 41  ? 3.190   16.814  33.310  1.00 35.10 41  A 1 
ATOM 319  C CG  . PHE A 1 41  ? 4.094   15.863  32.553  1.00 31.42 41  A 1 
ATOM 320  C CD1 . PHE A 1 41  ? 3.958   14.469  32.703  1.00 28.60 41  A 1 
ATOM 321  C CD2 . PHE A 1 41  ? 5.089   16.381  31.707  1.00 30.29 41  A 1 
ATOM 322  C CE1 . PHE A 1 41  ? 4.817   13.597  32.020  1.00 29.17 41  A 1 
ATOM 323  C CE2 . PHE A 1 41  ? 5.955   15.506  31.019  1.00 29.70 41  A 1 
ATOM 324  C CZ  . PHE A 1 41  ? 5.821   14.119  31.179  1.00 31.50 41  A 1 
ATOM 325  N N   . CYS A 1 42  ? 0.244   15.636  33.193  1.00 35.35 42  A 1 
ATOM 326  C CA  . CYS A 1 42  ? -0.784  14.614  32.984  1.00 37.22 42  A 1 
ATOM 327  C C   . CYS A 1 42  ? -1.899  15.111  32.056  1.00 37.45 42  A 1 
ATOM 328  O O   . CYS A 1 42  ? -2.326  14.362  31.187  1.00 36.35 42  A 1 
ATOM 329  C CB  . CYS A 1 42  ? -1.367  14.164  34.333  1.00 37.15 42  A 1 
ATOM 330  S SG  . CYS A 1 42  ? -0.173  13.102  35.189  1.00 32.55 42  A 1 
ATOM 331  N N   . TYR A 1 43  ? -2.335  16.373  32.182  1.00 33.91 43  A 1 
ATOM 332  C CA  . TYR A 1 43  ? -3.336  16.979  31.304  1.00 35.44 43  A 1 
ATOM 333  C C   . TYR A 1 43  ? -2.811  17.113  29.870  1.00 36.84 43  A 1 
ATOM 334  O O   . TYR A 1 43  ? -3.502  16.728  28.934  1.00 35.83 43  A 1 
ATOM 335  C CB  . TYR A 1 43  ? -3.772  18.328  31.889  1.00 33.73 43  A 1 
ATOM 336  C CG  . TYR A 1 43  ? -4.943  18.971  31.172  1.00 29.43 43  A 1 
ATOM 337  C CD1 . TYR A 1 43  ? -4.728  19.985  30.215  1.00 26.46 43  A 1 
ATOM 338  C CD2 . TYR A 1 43  ? -6.255  18.555  31.473  1.00 25.83 43  A 1 
ATOM 339  C CE1 . TYR A 1 43  ? -5.821  20.577  29.556  1.00 25.06 43  A 1 
ATOM 340  C CE2 . TYR A 1 43  ? -7.353  19.144  30.811  1.00 26.11 43  A 1 
ATOM 341  C CZ  . TYR A 1 43  ? -7.132  20.154  29.853  1.00 27.86 43  A 1 
ATOM 342  O OH  . TYR A 1 43  ? -8.192  20.715  29.203  1.00 26.95 43  A 1 
ATOM 343  N N   . ILE A 1 44  ? -1.564  17.559  29.681  1.00 35.85 44  A 1 
ATOM 344  C CA  . ILE A 1 44  ? -0.934  17.629  28.350  1.00 37.20 44  A 1 
ATOM 345  C C   . ILE A 1 44  ? -0.749  16.222  27.749  1.00 38.31 44  A 1 
ATOM 346  O O   . ILE A 1 44  ? -0.969  16.037  26.555  1.00 36.56 44  A 1 
ATOM 347  C CB  . ILE A 1 44  ? 0.393   18.424  28.435  1.00 35.04 44  A 1 
ATOM 348  C CG1 . ILE A 1 44  ? 0.108   19.922  28.698  1.00 31.63 44  A 1 
ATOM 349  C CG2 . ILE A 1 44  ? 1.237   18.286  27.151  1.00 32.20 44  A 1 
ATOM 350  C CD1 . ILE A 1 44  ? 1.336   20.709  29.186  1.00 30.57 44  A 1 
ATOM 351  N N   . TYR A 1 45  ? -0.398  15.218  28.571  1.00 38.74 45  A 1 
ATOM 352  C CA  . TYR A 1 45  ? -0.252  13.834  28.108  1.00 40.56 45  A 1 
ATOM 353  C C   . TYR A 1 45  ? -1.597  13.161  27.811  1.00 41.71 45  A 1 
ATOM 354  O O   . TYR A 1 45  ? -1.706  12.441  26.820  1.00 40.16 45  A 1 
ATOM 355  C CB  . TYR A 1 45  ? 0.576   13.015  29.114  1.00 37.92 45  A 1 
ATOM 356  C CG  . TYR A 1 45  ? 2.006   12.799  28.655  1.00 34.46 45  A 1 
ATOM 357  C CD1 . TYR A 1 45  ? 2.346   11.614  27.967  1.00 31.26 45  A 1 
ATOM 358  C CD2 . TYR A 1 45  ? 2.990   13.774  28.886  1.00 31.25 45  A 1 
ATOM 359  C CE1 . TYR A 1 45  ? 3.666   11.406  27.525  1.00 29.88 45  A 1 
ATOM 360  C CE2 . TYR A 1 45  ? 4.316   13.572  28.443  1.00 29.84 45  A 1 
ATOM 361  C CZ  . TYR A 1 45  ? 4.656   12.383  27.767  1.00 30.89 45  A 1 
ATOM 362  O OH  . TYR A 1 45  ? 5.938   12.179  27.351  1.00 29.21 45  A 1 
ATOM 363  N N   . THR A 1 46  ? -2.640  13.404  28.619  1.00 41.13 46  A 1 
ATOM 364  C CA  . THR A 1 46  ? -3.982  12.834  28.391  1.00 42.40 46  A 1 
ATOM 365  C C   . THR A 1 46  ? -4.737  13.534  27.261  1.00 43.39 46  A 1 
ATOM 366  O O   . THR A 1 46  ? -5.388  12.856  26.470  1.00 41.41 46  A 1 
ATOM 367  C CB  . THR A 1 46  ? -4.840  12.821  29.670  1.00 39.93 46  A 1 
ATOM 368  O OG1 . THR A 1 46  ? -4.789  14.056  30.335  1.00 36.01 46  A 1 
ATOM 369  C CG2 . THR A 1 46  ? -4.382  11.749  30.662  1.00 35.08 46  A 1 
ATOM 370  N N   . VAL A 1 47  ? -4.594  14.858  27.113  1.00 38.98 47  A 1 
ATOM 371  C CA  . VAL A 1 47  ? -5.196  15.616  25.995  1.00 40.22 47  A 1 
ATOM 372  C C   . VAL A 1 47  ? -4.534  15.263  24.656  1.00 42.45 47  A 1 
ATOM 373  O O   . VAL A 1 47  ? -5.229  15.147  23.651  1.00 40.15 47  A 1 
ATOM 374  C CB  . VAL A 1 47  ? -5.172  17.133  26.287  1.00 35.65 47  A 1 
ATOM 375  C CG1 . VAL A 1 47  ? -5.638  17.986  25.100  1.00 31.66 47  A 1 
ATOM 376  C CG2 . VAL A 1 47  ? -6.121  17.466  27.451  1.00 31.83 47  A 1 
ATOM 377  N N   . ASN A 1 48  ? -3.226  14.978  24.630  1.00 47.40 48  A 1 
ATOM 378  C CA  . ASN A 1 48  ? -2.538  14.552  23.397  1.00 48.62 48  A 1 
ATOM 379  C C   . ASN A 1 48  ? -2.805  13.091  22.980  1.00 49.12 48  A 1 
ATOM 380  O O   . ASN A 1 48  ? -2.493  12.723  21.846  1.00 46.89 48  A 1 
ATOM 381  C CB  . ASN A 1 48  ? -1.029  14.825  23.526  1.00 45.40 48  A 1 
ATOM 382  C CG  . ASN A 1 48  ? -0.639  16.223  23.074  1.00 40.69 48  A 1 
ATOM 383  O OD1 . ASN A 1 48  ? -1.129  16.751  22.096  1.00 38.04 48  A 1 
ATOM 384  N ND2 . ASN A 1 48  ? 0.295   16.857  23.736  1.00 36.12 48  A 1 
ATOM 385  N N   . GLN A 1 49  ? -3.374  12.250  23.842  1.00 49.81 49  A 1 
ATOM 386  C CA  . GLN A 1 49  ? -3.747  10.876  23.465  1.00 51.88 49  A 1 
ATOM 387  C C   . GLN A 1 49  ? -5.146  10.760  22.836  1.00 55.42 49  A 1 
ATOM 388  O O   . GLN A 1 49  ? -5.471  9.709   22.287  1.00 53.01 49  A 1 
ATOM 389  C CB  . GLN A 1 49  ? -3.583  9.912   24.651  1.00 47.81 49  A 1 
ATOM 390  C CG  . GLN A 1 49  ? -2.098  9.590   24.919  1.00 42.46 49  A 1 
ATOM 391  C CD  . GLN A 1 49  ? -1.870  8.200   25.511  1.00 39.20 49  A 1 
ATOM 392  O OE1 . GLN A 1 49  ? -2.770  7.452   25.854  1.00 36.09 49  A 1 
ATOM 393  N NE2 . GLN A 1 49  ? -0.630  7.770   25.627  1.00 35.89 49  A 1 
ATOM 394  N N   . THR A 1 50  ? -5.963  11.814  22.880  1.00 55.99 50  A 1 
ATOM 395  C CA  . THR A 1 50  ? -7.384  11.751  22.488  1.00 59.66 50  A 1 
ATOM 396  C C   . THR A 1 50  ? -7.679  12.099  21.030  1.00 66.34 50  A 1 
ATOM 397  O O   . THR A 1 50  ? -8.757  11.744  20.542  1.00 61.12 50  A 1 
ATOM 398  C CB  . THR A 1 50  ? -8.253  12.599  23.429  1.00 50.87 50  A 1 
ATOM 399  O OG1 . THR A 1 50  ? -7.721  13.886  23.594  1.00 43.25 50  A 1 
ATOM 400  C CG2 . THR A 1 50  ? -8.359  11.964  24.818  1.00 40.92 50  A 1 
ATOM 401  N N   . GLU A 1 51  ? -6.761  12.740  20.289  1.00 73.30 51  A 1 
ATOM 402  C CA  . GLU A 1 51  ? -6.992  12.983  18.862  1.00 78.35 51  A 1 
ATOM 403  C C   . GLU A 1 51  ? -6.683  11.741  18.019  1.00 83.06 51  A 1 
ATOM 404  O O   . GLU A 1 51  ? -5.539  11.282  17.908  1.00 81.29 51  A 1 
ATOM 405  C CB  . GLU A 1 51  ? -6.277  14.232  18.325  1.00 71.62 51  A 1 
ATOM 406  C CG  . GLU A 1 51  ? -7.030  15.527  18.682  1.00 61.68 51  A 1 
ATOM 407  C CD  . GLU A 1 51  ? -6.766  16.681  17.694  1.00 57.33 51  A 1 
ATOM 408  O OE1 . GLU A 1 51  ? -7.563  17.647  17.710  1.00 52.14 51  A 1 
ATOM 409  O OE2 . GLU A 1 51  ? -5.868  16.555  16.835  1.00 50.66 51  A 1 
ATOM 410  N N   . LYS A 1 52  ? -7.735  11.203  17.402  1.00 86.51 52  A 1 
ATOM 411  C CA  . LYS A 1 52  ? -7.633  10.141  16.400  1.00 89.20 52  A 1 
ATOM 412  C C   . LYS A 1 52  ? -6.975  10.672  15.125  1.00 91.49 52  A 1 
ATOM 413  O O   . LYS A 1 52  ? -7.235  11.803  14.719  1.00 89.89 52  A 1 
ATOM 414  C CB  . LYS A 1 52  ? -9.010  9.542   16.094  1.00 86.51 52  A 1 
ATOM 415  C CG  . LYS A 1 52  ? -9.656  8.903   17.331  1.00 83.89 52  A 1 
ATOM 416  C CD  . LYS A 1 52  ? -10.885 8.073   16.945  1.00 80.84 52  A 1 
ATOM 417  C CE  . LYS A 1 52  ? -11.454 7.400   18.197  1.00 75.38 52  A 1 
ATOM 418  N NZ  . LYS A 1 52  ? -12.210 6.168   17.857  1.00 69.15 52  A 1 
ATOM 419  N N   . LEU A 1 53  ? -6.180  9.824   14.479  1.00 91.58 53  A 1 
ATOM 420  C CA  . LEU A 1 53  ? -5.692  10.078  13.129  1.00 92.29 53  A 1 
ATOM 421  C C   . LEU A 1 53  ? -6.822  9.754   12.143  1.00 92.94 53  A 1 
ATOM 422  O O   . LEU A 1 53  ? -7.267  8.608   12.049  1.00 91.76 53  A 1 
ATOM 423  C CB  . LEU A 1 53  ? -4.425  9.240   12.882  1.00 91.98 53  A 1 
ATOM 424  C CG  . LEU A 1 53  ? -3.688  9.624   11.588  1.00 90.43 53  A 1 
ATOM 425  C CD1 . LEU A 1 53  ? -2.932  10.944  11.748  1.00 86.83 53  A 1 
ATOM 426  C CD2 . LEU A 1 53  ? -2.671  8.540   11.230  1.00 87.13 53  A 1 
ATOM 427  N N   . ARG A 1 54  ? -7.315  10.772  11.431  1.00 93.97 54  A 1 
ATOM 428  C CA  . ARG A 1 54  ? -8.445  10.657  10.496  1.00 94.95 54  A 1 
ATOM 429  C C   . ARG A 1 54  ? -7.930  10.255  9.120   1.00 95.78 54  A 1 
ATOM 430  O O   . ARG A 1 54  ? -7.228  11.032  8.467   1.00 95.35 54  A 1 
ATOM 431  C CB  . ARG A 1 54  ? -9.219  11.978  10.435  1.00 94.51 54  A 1 
ATOM 432  C CG  . ARG A 1 54  ? -9.801  12.393  11.791  1.00 91.69 54  A 1 
ATOM 433  C CD  . ARG A 1 54  ? -10.325 13.833  11.740  1.00 89.01 54  A 1 
ATOM 434  N NE  . ARG A 1 54  ? -9.221  14.775  11.474  1.00 79.68 54  A 1 
ATOM 435  C CZ  . ARG A 1 54  ? -9.309  16.064  11.200  1.00 73.92 54  A 1 
ATOM 436  N NH1 . ARG A 1 54  ? -10.442 16.699  11.211  1.00 67.02 54  A 1 
ATOM 437  N NH2 . ARG A 1 54  ? -8.233  16.726  10.894  1.00 62.01 54  A 1 
ATOM 438  N N   . LEU A 1 55  ? -8.288  9.059   8.675   1.00 95.69 55  A 1 
ATOM 439  C CA  . LEU A 1 55  ? -7.719  8.408   7.501   1.00 95.65 55  A 1 
ATOM 440  C C   . LEU A 1 55  ? -8.773  8.172   6.411   1.00 95.66 55  A 1 
ATOM 441  O O   . LEU A 1 55  ? -9.868  7.673   6.673   1.00 94.10 55  A 1 
ATOM 442  C CB  . LEU A 1 55  ? -6.986  7.142   7.977   1.00 94.12 55  A 1 
ATOM 443  C CG  . LEU A 1 55  ? -6.277  6.376   6.848   1.00 89.86 55  A 1 
ATOM 444  C CD1 . LEU A 1 55  ? -4.940  5.830   7.328   1.00 80.97 55  A 1 
ATOM 445  C CD2 . LEU A 1 55  ? -7.103  5.184   6.387   1.00 80.08 55  A 1 
ATOM 446  N N   . LEU A 1 56  ? -8.421  8.496   5.168   1.00 95.53 56  A 1 
ATOM 447  C CA  . LEU A 1 56  ? -9.252  8.245   3.989   1.00 95.45 56  A 1 
ATOM 448  C C   . LEU A 1 56  ? -8.749  7.030   3.205   1.00 95.40 56  A 1 
ATOM 449  O O   . LEU A 1 56  ? -7.595  6.996   2.783   1.00 94.88 56  A 1 
ATOM 450  C CB  . LEU A 1 56  ? -9.294  9.496   3.096   1.00 95.30 56  A 1 
ATOM 451  C CG  . LEU A 1 56  ? -10.010 10.707  3.719   1.00 94.46 56  A 1 
ATOM 452  C CD1 . LEU A 1 56  ? -9.953  11.889  2.755   1.00 92.19 56  A 1 
ATOM 453  C CD2 . LEU A 1 56  ? -11.477 10.404  4.029   1.00 92.72 56  A 1 
ATOM 454  N N   . ILE A 1 57  ? -9.640  6.069   2.947   1.00 94.68 57  A 1 
ATOM 455  C CA  . ILE A 1 57  ? -9.372  4.934   2.057   1.00 93.65 57  A 1 
ATOM 456  C C   . ILE A 1 57  ? -10.299 5.041   0.842   1.00 93.16 57  A 1 
ATOM 457  O O   . ILE A 1 57  ? -11.522 5.064   1.003   1.00 91.70 57  A 1 
ATOM 458  C CB  . ILE A 1 57  ? -9.511  3.572   2.770   1.00 92.60 57  A 1 
ATOM 459  C CG1 . ILE A 1 57  ? -8.635  3.532   4.044   1.00 89.73 57  A 1 
ATOM 460  C CG2 . ILE A 1 57  ? -9.113  2.447   1.794   1.00 88.79 57  A 1 
ATOM 461  C CD1 . ILE A 1 57  ? -8.643  2.186   4.780   1.00 85.78 57  A 1 
ATOM 462  N N   . PRO A 1 58  ? -9.759  5.116   -0.386  1.00 93.79 58  A 1 
ATOM 463  C CA  . PRO A 1 58  ? -10.592 5.205   -1.570  1.00 92.60 58  A 1 
ATOM 464  C C   . PRO A 1 58  ? -11.294 3.877   -1.876  1.00 91.61 58  A 1 
ATOM 465  O O   . PRO A 1 58  ? -10.749 2.795   -1.681  1.00 87.84 58  A 1 
ATOM 466  C CB  . PRO A 1 58  ? -9.662  5.651   -2.692  1.00 90.52 58  A 1 
ATOM 467  C CG  . PRO A 1 58  ? -8.318  5.097   -2.259  1.00 88.25 58  A 1 
ATOM 468  C CD  . PRO A 1 58  ? -8.356  5.150   -0.742  1.00 91.46 58  A 1 
ATOM 469  N N   . LYS A 1 59  ? -12.509 3.964   -2.410  1.00 90.38 59  A 1 
ATOM 470  C CA  . LYS A 1 59  ? -13.291 2.814   -2.878  1.00 89.00 59  A 1 
ATOM 471  C C   . LYS A 1 59  ? -12.724 2.256   -4.190  1.00 88.72 59  A 1 
ATOM 472  O O   . LYS A 1 59  ? -12.189 3.010   -4.996  1.00 83.16 59  A 1 
ATOM 473  C CB  . LYS A 1 59  ? -14.773 3.239   -2.998  1.00 84.79 59  A 1 
ATOM 474  C CG  . LYS A 1 59  ? -15.709 2.040   -3.200  1.00 75.83 59  A 1 
ATOM 475  C CD  . LYS A 1 59  ? -17.181 2.471   -3.255  1.00 71.21 59  A 1 
ATOM 476  C CE  . LYS A 1 59  ? -18.045 1.217   -3.452  1.00 63.13 59  A 1 
ATOM 477  N NZ  . LYS A 1 59  ? -19.493 1.533   -3.473  1.00 56.14 59  A 1 
ATOM 478  N N   . GLY A 1 60  ? -12.923 0.968   -4.441  1.00 84.51 60  A 1 
ATOM 479  C CA  . GLY A 1 60  ? -12.519 0.296   -5.685  1.00 83.35 60  A 1 
ATOM 480  C C   . GLY A 1 60  ? -11.191 -0.446  -5.540  1.00 85.02 60  A 1 
ATOM 481  O O   . GLY A 1 60  ? -10.863 -0.889  -4.443  1.00 82.27 60  A 1 
ATOM 482  N N   . ARG A 1 61  ? -10.408 -0.572  -6.625  1.00 84.66 61  A 1 
ATOM 483  C CA  . ARG A 1 61  ? -9.163  -1.377  -6.637  1.00 85.44 61  A 1 
ATOM 484  C C   . ARG A 1 61  ? -8.158  -0.967  -5.557  1.00 88.70 61  A 1 
ATOM 485  O O   . ARG A 1 61  ? -7.530  -1.822  -4.935  1.00 87.25 61  A 1 
ATOM 486  C CB  . ARG A 1 61  ? -8.490  -1.285  -8.019  1.00 81.66 61  A 1 
ATOM 487  C CG  . ARG A 1 61  ? -9.325  -1.926  -9.139  1.00 72.31 61  A 1 
ATOM 488  C CD  . ARG A 1 61  ? -8.569  -1.821  -10.469 1.00 68.26 61  A 1 
ATOM 489  N NE  . ARG A 1 61  ? -9.349  -2.390  -11.587 1.00 60.52 61  A 1 
ATOM 490  C CZ  . ARG A 1 61  ? -9.028  -2.323  -12.868 1.00 52.87 61  A 1 
ATOM 491  N NH1 . ARG A 1 61  ? -7.933  -1.740  -13.279 1.00 48.57 61  A 1 
ATOM 492  N NH2 . ARG A 1 61  ? -9.807  -2.845  -13.777 1.00 45.87 61  A 1 
ATOM 493  N N   . ILE A 1 62  ? -8.045  0.335   -5.300  1.00 90.36 62  A 1 
ATOM 494  C CA  . ILE A 1 62  ? -7.165  0.858   -4.245  1.00 91.89 62  A 1 
ATOM 495  C C   . ILE A 1 62  ? -7.611  0.348   -2.869  1.00 92.68 62  A 1 
ATOM 496  O O   . ILE A 1 62  ? -6.766  0.041   -2.034  1.00 91.80 62  A 1 
ATOM 497  C CB  . ILE A 1 62  ? -7.105  2.402   -4.287  1.00 91.57 62  A 1 
ATOM 498  C CG1 . ILE A 1 62  ? -6.593  2.909   -5.657  1.00 89.58 62  A 1 
ATOM 499  C CG2 . ILE A 1 62  ? -6.194  2.923   -3.155  1.00 89.42 62  A 1 
ATOM 500  C CD1 . ILE A 1 62  ? -6.557  4.440   -5.806  1.00 85.45 62  A 1 
ATOM 501  N N   . PHE A 1 63  ? -8.919  0.209   -2.622  1.00 92.91 63  A 1 
ATOM 502  C CA  . PHE A 1 63  ? -9.438  -0.292  -1.347  1.00 92.42 63  A 1 
ATOM 503  C C   . PHE A 1 63  ? -8.931  -1.702  -1.044  1.00 92.66 63  A 1 
ATOM 504  O O   . PHE A 1 63  ? -8.476  -1.950  0.072   1.00 92.31 63  A 1 
ATOM 505  C CB  . PHE A 1 63  ? -10.974 -0.254  -1.339  1.00 91.47 63  A 1 
ATOM 506  C CG  . PHE A 1 63  ? -11.572 -0.773  -0.050  1.00 90.41 63  A 1 
ATOM 507  C CD1 . PHE A 1 63  ? -11.934 -2.128  0.070   1.00 88.19 63  A 1 
ATOM 508  C CD2 . PHE A 1 63  ? -11.704 0.086   1.054   1.00 88.11 63  A 1 
ATOM 509  C CE1 . PHE A 1 63  ? -12.413 -2.624  1.295   1.00 86.61 63  A 1 
ATOM 510  C CE2 . PHE A 1 63  ? -12.184 -0.407  2.277   1.00 86.05 63  A 1 
ATOM 511  C CZ  . PHE A 1 63  ? -12.533 -1.764  2.398   1.00 86.16 63  A 1 
ATOM 512  N N   . ASP A 1 64  ? -8.966  -2.604  -2.028  1.00 92.01 64  A 1 
ATOM 513  C CA  . ASP A 1 64  ? -8.567  -4.003  -1.840  1.00 91.84 64  A 1 
ATOM 514  C C   . ASP A 1 64  ? -7.074  -4.111  -1.489  1.00 92.82 64  A 1 
ATOM 515  O O   . ASP A 1 64  ? -6.700  -4.748  -0.500  1.00 92.41 64  A 1 
ATOM 516  C CB  . ASP A 1 64  ? -8.910  -4.811  -3.104  1.00 90.37 64  A 1 
ATOM 517  C CG  . ASP A 1 64  ? -10.408 -4.813  -3.437  1.00 87.75 64  A 1 
ATOM 518  O OD1 . ASP A 1 64  ? -11.231 -4.756  -2.493  1.00 83.93 64  A 1 
ATOM 519  O OD2 . ASP A 1 64  ? -10.733 -4.847  -4.645  1.00 82.60 64  A 1 
ATOM 520  N N   . ASN A 1 65  ? -6.220  -3.403  -2.238  1.00 93.19 65  A 1 
ATOM 521  C CA  . ASN A 1 65  ? -4.776  -3.390  -1.998  1.00 93.32 65  A 1 
ATOM 522  C C   . ASN A 1 65  ? -4.398  -2.722  -0.667  1.00 93.95 65  A 1 
ATOM 523  O O   . ASN A 1 65  ? -3.547  -3.236  0.069   1.00 93.25 65  A 1 
ATOM 524  C CB  . ASN A 1 65  ? -4.092  -2.702  -3.193  1.00 93.04 65  A 1 
ATOM 525  C CG  . ASN A 1 65  ? -3.968  -3.634  -4.382  1.00 91.05 65  A 1 
ATOM 526  O OD1 . ASN A 1 65  ? -3.617  -4.795  -4.244  1.00 84.75 65  A 1 
ATOM 527  N ND2 . ASN A 1 65  ? -4.212  -3.163  -5.577  1.00 83.65 65  A 1 
ATOM 528  N N   . VAL A 1 66  ? -5.054  -1.607  -0.318  1.00 94.06 66  A 1 
ATOM 529  C CA  . VAL A 1 66  ? -4.855  -0.928  0.968   1.00 94.31 66  A 1 
ATOM 530  C C   . VAL A 1 66  ? -5.365  -1.791  2.123   1.00 94.06 66  A 1 
ATOM 531  O O   . VAL A 1 66  ? -4.687  -1.900  3.137   1.00 93.35 66  A 1 
ATOM 532  C CB  . VAL A 1 66  ? -5.508  0.468   0.954   1.00 94.37 66  A 1 
ATOM 533  C CG1 . VAL A 1 66  ? -5.539  1.122   2.338   1.00 92.48 66  A 1 
ATOM 534  C CG2 . VAL A 1 66  ? -4.723  1.416   0.035   1.00 92.34 66  A 1 
ATOM 535  N N   . SER A 1 67  ? -6.504  -2.465  1.973   1.00 93.22 67  A 1 
ATOM 536  C CA  . SER A 1 67  ? -7.037  -3.374  2.997   1.00 92.36 67  A 1 
ATOM 537  C C   . SER A 1 67  ? -6.084  -4.533  3.280   1.00 92.39 67  A 1 
ATOM 538  O O   . SER A 1 67  ? -5.839  -4.862  4.441   1.00 91.45 67  A 1 
ATOM 539  C CB  . SER A 1 67  ? -8.398  -3.934  2.578   1.00 91.08 67  A 1 
ATOM 540  O OG  . SER A 1 67  ? -9.332  -2.891  2.450   1.00 79.60 67  A 1 
ATOM 541  N N   . LEU A 1 68  ? -5.497  -5.117  2.237   1.00 91.05 68  A 1 
ATOM 542  C CA  . LEU A 1 68  ? -4.472  -6.153  2.380   1.00 90.46 68  A 1 
ATOM 543  C C   . LEU A 1 68  ? -3.207  -5.607  3.058   1.00 90.74 68  A 1 
ATOM 544  O O   . LEU A 1 68  ? -2.679  -6.250  3.961   1.00 89.73 68  A 1 
ATOM 545  C CB  . LEU A 1 68  ? -4.181  -6.755  0.992   1.00 89.42 68  A 1 
ATOM 546  C CG  . LEU A 1 68  ? -3.160  -7.909  1.017   1.00 81.00 68  A 1 
ATOM 547  C CD1 . LEU A 1 68  ? -3.645  -9.099  1.847   1.00 76.56 68  A 1 
ATOM 548  C CD2 . LEU A 1 68  ? -2.903  -8.390  -0.411  1.00 76.13 68  A 1 
ATOM 549  N N   . LEU A 1 69  ? -2.759  -4.409  2.686   1.00 91.73 69  A 1 
ATOM 550  C CA  . LEU A 1 69  ? -1.617  -3.734  3.313   1.00 91.84 69  A 1 
ATOM 551  C C   . LEU A 1 69  ? -1.844  -3.528  4.817   1.00 91.50 69  A 1 
ATOM 552  O O   . LEU A 1 69  ? -0.969  -3.853  5.616   1.00 90.58 69  A 1 
ATOM 553  C CB  . LEU A 1 69  ? -1.373  -2.397  2.588   1.00 92.60 69  A 1 
ATOM 554  C CG  . LEU A 1 69  ? -0.189  -1.574  3.130   1.00 91.83 69  A 1 
ATOM 555  C CD1 . LEU A 1 69  ? 1.146   -2.257  2.846   1.00 89.11 69  A 1 
ATOM 556  C CD2 . LEU A 1 69  ? -0.179  -0.200  2.460   1.00 89.33 69  A 1 
ATOM 557  N N   . PHE A 1 70  ? -3.021  -3.043  5.213   1.00 92.71 70  A 1 
ATOM 558  C CA  . PHE A 1 70  ? -3.392  -2.882  6.621   1.00 92.11 70  A 1 
ATOM 559  C C   . PHE A 1 70  ? -3.467  -4.221  7.362   1.00 90.87 70  A 1 
ATOM 560  O O   . PHE A 1 70  ? -2.949  -4.331  8.469   1.00 89.36 70  A 1 
ATOM 561  C CB  . PHE A 1 70  ? -4.723  -2.129  6.725   1.00 92.70 70  A 1 
ATOM 562  C CG  . PHE A 1 70  ? -4.555  -0.627  6.834   1.00 93.09 70  A 1 
ATOM 563  C CD1 . PHE A 1 70  ? -4.251  -0.052  8.079   1.00 90.81 70  A 1 
ATOM 564  C CD2 . PHE A 1 70  ? -4.697  0.194   5.704   1.00 91.31 70  A 1 
ATOM 565  C CE1 . PHE A 1 70  ? -4.084  1.338   8.191   1.00 91.04 70  A 1 
ATOM 566  C CE2 . PHE A 1 70  ? -4.528  1.583   5.817   1.00 91.23 70  A 1 
ATOM 567  C CZ  . PHE A 1 70  ? -4.218  2.155   7.060   1.00 92.29 70  A 1 
ATOM 568  N N   . ALA A 1 71  ? -4.054  -5.254  6.753   1.00 89.26 71  A 1 
ATOM 569  C CA  . ALA A 1 71  ? -4.139  -6.579  7.366   1.00 87.77 71  A 1 
ATOM 570  C C   . ALA A 1 71  ? -2.748  -7.187  7.618   1.00 86.64 71  A 1 
ATOM 571  O O   . ALA A 1 71  ? -2.494  -7.748  8.684   1.00 84.91 71  A 1 
ATOM 572  C CB  . ALA A 1 71  ? -4.996  -7.476  6.466   1.00 87.57 71  A 1 
ATOM 573  N N   . GLU A 1 72  ? -1.827  -7.042  6.670   1.00 86.07 72  A 1 
ATOM 574  C CA  . GLU A 1 72  ? -0.434  -7.485  6.821   1.00 84.34 72  A 1 
ATOM 575  C C   . GLU A 1 72  ? 0.350   -6.637  7.825   1.00 83.36 72  A 1 
ATOM 576  O O   . GLU A 1 72  ? 1.248   -7.149  8.498   1.00 81.41 72  A 1 
ATOM 577  C CB  . GLU A 1 72  ? 0.253   -7.449  5.456   1.00 84.00 72  A 1 
ATOM 578  C CG  . GLU A 1 72  ? -0.237  -8.566  4.523   1.00 83.14 72  A 1 
ATOM 579  C CD  . GLU A 1 72  ? 0.345   -8.424  3.110   1.00 81.46 72  A 1 
ATOM 580  O OE1 . GLU A 1 72  ? -0.199  -9.035  2.169   1.00 74.62 72  A 1 
ATOM 581  O OE2 . GLU A 1 72  ? 1.290   -7.636  2.913   1.00 75.18 72  A 1 
ATOM 582  N N   . ALA A 1 73  ? -0.030  -5.367  7.975   1.00 85.05 73  A 1 
ATOM 583  C CA  . ALA A 1 73  ? 0.491   -4.450  8.981   1.00 84.06 73  A 1 
ATOM 584  C C   . ALA A 1 73  ? -0.074  -4.687  10.397  1.00 82.67 73  A 1 
ATOM 585  O O   . ALA A 1 73  ? 0.348   -4.024  11.338  1.00 79.71 73  A 1 
ATOM 586  C CB  . ALA A 1 73  ? 0.244   -3.022  8.479   1.00 85.18 73  A 1 
ATOM 587  N N   . GLY A 1 74  ? -1.015  -5.625  10.566  1.00 84.22 74  A 1 
ATOM 588  C CA  . GLY A 1 74  ? -1.614  -5.955  11.866  1.00 81.91 74  A 1 
ATOM 589  C C   . GLY A 1 74  ? -2.902  -5.189  12.193  1.00 82.75 74  A 1 
ATOM 590  O O   . GLY A 1 74  ? -3.417  -5.327  13.297  1.00 80.67 74  A 1 
ATOM 591  N N   . PHE A 1 75  ? -3.469  -4.450  11.242  1.00 86.54 75  A 1 
ATOM 592  C CA  . PHE A 1 75  ? -4.709  -3.678  11.393  1.00 87.70 75  A 1 
ATOM 593  C C   . PHE A 1 75  ? -5.801  -4.173  10.427  1.00 89.13 75  A 1 
ATOM 594  O O   . PHE A 1 75  ? -6.155  -3.474  9.479   1.00 88.10 75  A 1 
ATOM 595  C CB  . PHE A 1 75  ? -4.412  -2.185  11.194  1.00 86.78 75  A 1 
ATOM 596  C CG  . PHE A 1 75  ? -3.327  -1.630  12.091  1.00 85.73 75  A 1 
ATOM 597  C CD1 . PHE A 1 75  ? -3.599  -1.348  13.441  1.00 82.48 75  A 1 
ATOM 598  C CD2 . PHE A 1 75  ? -2.042  -1.402  11.571  1.00 83.27 75  A 1 
ATOM 599  C CE1 . PHE A 1 75  ? -2.588  -0.835  14.268  1.00 81.02 75  A 1 
ATOM 600  C CE2 . PHE A 1 75  ? -1.032  -0.889  12.401  1.00 80.97 75  A 1 
ATOM 601  C CZ  . PHE A 1 75  ? -1.301  -0.604  13.749  1.00 81.81 75  A 1 
ATOM 602  N N   . PRO A 1 76  ? -6.350  -5.387  10.610  1.00 87.49 76  A 1 
ATOM 603  C CA  . PRO A 1 76  ? -7.344  -5.924  9.686   1.00 87.53 76  A 1 
ATOM 604  C C   . PRO A 1 76  ? -8.597  -5.042  9.651   1.00 88.43 76  A 1 
ATOM 605  O O   . PRO A 1 76  ? -9.197  -4.754  10.689  1.00 87.00 76  A 1 
ATOM 606  C CB  . PRO A 1 76  ? -7.647  -7.337  10.188  1.00 85.49 76  A 1 
ATOM 607  C CG  . PRO A 1 76  ? -7.332  -7.251  11.684  1.00 82.79 76  A 1 
ATOM 608  C CD  . PRO A 1 76  ? -6.159  -6.281  11.734  1.00 86.06 76  A 1 
ATOM 609  N N   . ILE A 1 77  ? -9.008  -4.651  8.447   1.00 88.10 77  A 1 
ATOM 610  C CA  . ILE A 1 77  ? -10.188 -3.815  8.220   1.00 88.21 77  A 1 
ATOM 611  C C   . ILE A 1 77  ? -11.441 -4.690  8.315   1.00 87.96 77  A 1 
ATOM 612  O O   . ILE A 1 77  ? -11.645 -5.588  7.498   1.00 85.72 77  A 1 
ATOM 613  C CB  . ILE A 1 77  ? -10.082 -3.065  6.875   1.00 87.56 77  A 1 
ATOM 614  C CG1 . ILE A 1 77  ? -8.818  -2.170  6.870   1.00 85.25 77  A 1 
ATOM 615  C CG2 . ILE A 1 77  ? -11.352 -2.232  6.625   1.00 84.88 77  A 1 
ATOM 616  C CD1 . ILE A 1 77  ? -8.622  -1.318  5.614   1.00 80.68 77  A 1 
ATOM 617  N N   . ALA A 1 78  ? -12.302 -4.403  9.290   1.00 86.34 78  A 1 
ATOM 618  C CA  . ALA A 1 78  ? -13.620 -5.006  9.406   1.00 84.81 78  A 1 
ATOM 619  C C   . ALA A 1 78  ? -14.674 -4.054  8.824   1.00 84.57 78  A 1 
ATOM 620  O O   . ALA A 1 78  ? -14.883 -2.944  9.314   1.00 81.14 78  A 1 
ATOM 621  C CB  . ALA A 1 78  ? -13.876 -5.378  10.868  1.00 82.38 78  A 1 
ATOM 622  N N   . MET A 1 79  ? -15.352 -4.494  7.760   1.00 81.74 79  A 1 
ATOM 623  C CA  . MET A 1 79  ? -16.474 -3.755  7.187   1.00 79.65 79  A 1 
ATOM 624  C C   . MET A 1 79  ? -17.734 -4.050  7.992   1.00 79.38 79  A 1 
ATOM 625  O O   . MET A 1 79  ? -18.191 -5.192  8.025   1.00 73.71 79  A 1 
ATOM 626  C CB  . MET A 1 79  ? -16.661 -4.130  5.708   1.00 75.91 79  A 1 
ATOM 627  C CG  . MET A 1 79  ? -15.513 -3.628  4.825   1.00 70.91 79  A 1 
ATOM 628  S SD  . MET A 1 79  ? -15.379 -1.821  4.692   1.00 67.39 79  A 1 
ATOM 629  C CE  . MET A 1 79  ? -16.856 -1.452  3.717   1.00 59.87 79  A 1 
ATOM 630  N N   . ALA A 1 80  ? -18.319 -3.031  8.622   1.00 74.39 80  A 1 
ATOM 631  C CA  . ALA A 1 80  ? -19.690 -3.134  9.106   1.00 72.48 80  A 1 
ATOM 632  C C   . ALA A 1 80  ? -20.656 -2.951  7.923   1.00 74.52 80  A 1 
ATOM 633  O O   . ALA A 1 80  ? -20.440 -2.100  7.057   1.00 67.50 80  A 1 
ATOM 634  C CB  . ALA A 1 80  ? -19.914 -2.126  10.235  1.00 65.73 80  A 1 
ATOM 635  N N   . ASP A 1 81  ? -21.724 -3.760  7.880   1.00 67.28 81  A 1 
ATOM 636  C CA  . ASP A 1 81  ? -22.701 -3.727  6.792   1.00 67.93 81  A 1 
ATOM 637  C C   . ASP A 1 81  ? -23.192 -2.300  6.514   1.00 67.90 81  A 1 
ATOM 638  O O   . ASP A 1 81  ? -23.713 -1.609  7.393   1.00 62.76 81  A 1 
ATOM 639  C CB  . ASP A 1 81  ? -23.897 -4.646  7.099   1.00 63.78 81  A 1 
ATOM 640  C CG  . ASP A 1 81  ? -23.675 -6.116  6.731   1.00 55.66 81  A 1 
ATOM 641  O OD1 . ASP A 1 81  ? -22.844 -6.367  5.832   1.00 52.16 81  A 1 
ATOM 642  O OD2 . ASP A 1 81  ? -24.410 -6.953  7.294   1.00 51.69 81  A 1 
ATOM 643  N N   . ARG A 1 82  ? -23.035 -1.860  5.252   1.00 69.06 82  A 1 
ATOM 644  C CA  . ARG A 1 82  ? -23.514 -0.564  4.723   1.00 70.52 82  A 1 
ATOM 645  C C   . ARG A 1 82  ? -22.915 0.695   5.374   1.00 73.47 82  A 1 
ATOM 646  O O   . ARG A 1 82  ? -23.495 1.772   5.243   1.00 68.76 82  A 1 
ATOM 647  C CB  . ARG A 1 82  ? -25.054 -0.529  4.719   1.00 64.78 82  A 1 
ATOM 648  C CG  . ARG A 1 82  ? -25.696 -1.730  4.013   1.00 58.56 82  A 1 
ATOM 649  C CD  . ARG A 1 82  ? -27.214 -1.603  4.087   1.00 52.46 82  A 1 
ATOM 650  N NE  . ARG A 1 82  ? -27.874 -2.723  3.396   1.00 44.83 82  A 1 
ATOM 651  C CZ  . ARG A 1 82  ? -29.181 -2.905  3.284   1.00 37.76 82  A 1 
ATOM 652  N NH1 . ARG A 1 82  ? -30.042 -2.073  3.801   1.00 35.34 82  A 1 
ATOM 653  N NH2 . ARG A 1 82  ? -29.646 -3.938  2.639   1.00 34.79 82  A 1 
ATOM 654  N N   . THR A 1 83  ? -21.758 0.610   6.025   1.00 76.63 83  A 1 
ATOM 655  C CA  . THR A 1 83  ? -21.080 1.795   6.571   1.00 77.32 83  A 1 
ATOM 656  C C   . THR A 1 83  ? -19.899 2.232   5.704   1.00 80.63 83  A 1 
ATOM 657  O O   . THR A 1 83  ? -19.171 1.425   5.134   1.00 75.65 83  A 1 
ATOM 658  C CB  . THR A 1 83  ? -20.658 1.634   8.037   1.00 70.44 83  A 1 
ATOM 659  O OG1 . THR A 1 83  ? -19.552 0.787   8.159   1.00 61.12 83  A 1 
ATOM 660  C CG2 . THR A 1 83  ? -21.787 1.140   8.938   1.00 60.04 83  A 1 
ATOM 661  N N   . TYR A 1 84  ? -19.677 3.554   5.631   1.00 86.03 84  A 1 
ATOM 662  C CA  . TYR A 1 84  ? -18.472 4.150   5.046   1.00 88.25 84  A 1 
ATOM 663  C C   . TYR A 1 84  ? -17.343 4.335   6.073   1.00 89.76 84  A 1 
ATOM 664  O O   . TYR A 1 84  ? -16.357 5.006   5.774   1.00 86.72 84  A 1 
ATOM 665  C CB  . TYR A 1 84  ? -18.835 5.472   4.357   1.00 84.53 84  A 1 
ATOM 666  C CG  . TYR A 1 84  ? -19.700 5.300   3.125   1.00 78.84 84  A 1 
ATOM 667  C CD1 . TYR A 1 84  ? -19.100 4.958   1.894   1.00 72.37 84  A 1 
ATOM 668  C CD2 . TYR A 1 84  ? -21.095 5.475   3.201   1.00 71.36 84  A 1 
ATOM 669  C CE1 . TYR A 1 84  ? -19.890 4.797   0.742   1.00 66.07 84  A 1 
ATOM 670  C CE2 . TYR A 1 84  ? -21.893 5.309   2.050   1.00 64.78 84  A 1 
ATOM 671  C CZ  . TYR A 1 84  ? -21.288 4.974   0.818   1.00 65.98 84  A 1 
ATOM 672  O OH  . TYR A 1 84  ? -22.053 4.821   -0.299  1.00 62.20 84  A 1 
ATOM 673  N N   . ARG A 1 85  ? -17.499 3.786   7.284   1.00 88.16 85  A 1 
ATOM 674  C CA  . ARG A 1 85  ? -16.535 3.880   8.390   1.00 89.70 85  A 1 
ATOM 675  C C   . ARG A 1 85  ? -16.182 2.474   8.873   1.00 90.78 85  A 1 
ATOM 676  O O   . ARG A 1 85  ? -16.886 1.942   9.730   1.00 88.10 85  A 1 
ATOM 677  C CB  . ARG A 1 85  ? -17.085 4.765   9.520   1.00 87.65 85  A 1 
ATOM 678  C CG  . ARG A 1 85  ? -17.166 6.239   9.118   1.00 84.46 85  A 1 
ATOM 679  C CD  . ARG A 1 85  ? -17.594 7.090   10.304  1.00 81.90 85  A 1 
ATOM 680  N NE  . ARG A 1 85  ? -17.556 8.536   9.995   1.00 79.14 85  A 1 
ATOM 681  C CZ  . ARG A 1 85  ? -16.516 9.336   10.158  1.00 75.66 85  A 1 
ATOM 682  N NH1 . ARG A 1 85  ? -15.364 8.913   10.576  1.00 66.56 85  A 1 
ATOM 683  N NH2 . ARG A 1 85  ? -16.612 10.600  9.905   1.00 68.39 85  A 1 
ATOM 684  N N   . PRO A 1 86  ? -15.172 1.833   8.269   1.00 89.33 86  A 1 
ATOM 685  C CA  . PRO A 1 86  ? -14.698 0.532   8.716   1.00 88.64 86  A 1 
ATOM 686  C C   . PRO A 1 86  ? -13.994 0.630   10.074  1.00 89.49 86  A 1 
ATOM 687  O O   . PRO A 1 86  ? -13.416 1.665   10.414  1.00 87.84 86  A 1 
ATOM 688  C CB  . PRO A 1 86  ? -13.753 0.048   7.618   1.00 86.06 86  A 1 
ATOM 689  C CG  . PRO A 1 86  ? -13.211 1.340   7.016   1.00 85.56 86  A 1 
ATOM 690  C CD  . PRO A 1 86  ? -14.382 2.301   7.138   1.00 88.55 86  A 1 
ATOM 691  N N   . ASP A 1 87  ? -14.016 -0.469  10.824  1.00 87.27 87  A 1 
ATOM 692  C CA  . ASP A 1 87  ? -13.276 -0.633  12.073  1.00 86.62 87  A 1 
ATOM 693  C C   . ASP A 1 87  ? -11.935 -1.331  11.798  1.00 86.58 87  A 1 
ATOM 694  O O   . ASP A 1 87  ? -11.892 -2.363  11.122  1.00 83.22 87  A 1 
ATOM 695  C CB  . ASP A 1 87  ? -14.141 -1.401  13.084  1.00 83.24 87  A 1 
ATOM 696  C CG  . ASP A 1 87  ? -13.469 -1.598  14.451  1.00 77.04 87  A 1 
ATOM 697  O OD1 . ASP A 1 87  ? -12.416 -0.968  14.694  1.00 71.20 87  A 1 
ATOM 698  O OD2 . ASP A 1 87  ? -14.000 -2.419  15.225  1.00 71.01 87  A 1 
ATOM 699  N N   . LEU A 1 88  ? -10.838 -0.774  12.320  1.00 84.28 88  A 1 
ATOM 700  C CA  . LEU A 1 88  ? -9.487  -1.334  12.219  1.00 82.55 88  A 1 
ATOM 701  C C   . LEU A 1 88  ? -9.009  -1.964  13.533  1.00 80.80 88  A 1 
ATOM 702  O O   . LEU A 1 88  ? -7.842  -2.350  13.626  1.00 74.92 88  A 1 
ATOM 703  C CB  . LEU A 1 88  ? -8.496  -0.273  11.711  1.00 80.85 88  A 1 
ATOM 704  C CG  . LEU A 1 88  ? -8.475  -0.148  10.177  1.00 79.26 88  A 1 
ATOM 705  C CD1 . LEU A 1 88  ? -9.722  0.532   9.625   1.00 73.12 88  A 1 
ATOM 706  C CD2 . LEU A 1 88  ? -7.264  0.658   9.725   1.00 73.53 88  A 1 
ATOM 707  N N   . ARG A 1 89  ? -9.882  -2.059  14.553  1.00 84.00 89  A 1 
ATOM 708  C CA  . ARG A 1 89  ? -9.516  -2.503  15.911  1.00 82.52 89  A 1 
ATOM 709  C C   . ARG A 1 89  ? -8.363  -1.686  16.518  1.00 83.75 89  A 1 
ATOM 710  O O   . ARG A 1 89  ? -7.562  -2.200  17.292  1.00 79.19 89  A 1 
ATOM 711  C CB  . ARG A 1 89  ? -9.245  -4.019  15.937  1.00 79.87 89  A 1 
ATOM 712  C CG  . ARG A 1 89  ? -10.414 -4.846  15.391  1.00 76.11 89  A 1 
ATOM 713  C CD  . ARG A 1 89  ? -10.051 -6.327  15.494  1.00 68.52 89  A 1 
ATOM 714  N NE  . ARG A 1 89  ? -11.148 -7.173  15.001  1.00 62.95 89  A 1 
ATOM 715  C CZ  . ARG A 1 89  ? -11.169 -8.494  15.011  1.00 53.81 89  A 1 
ATOM 716  N NH1 . ARG A 1 89  ? -10.164 -9.200  15.463  1.00 50.24 89  A 1 
ATOM 717  N NH2 . ARG A 1 89  ? -12.213 -9.138  14.570  1.00 49.17 89  A 1 
ATOM 718  N N   . ALA A 1 90  ? -8.281  -0.415  16.138  1.00 83.68 90  A 1 
ATOM 719  C CA  . ALA A 1 90  ? -7.284  0.537   16.596  1.00 84.90 90  A 1 
ATOM 720  C C   . ALA A 1 90  ? -7.991  1.844   16.981  1.00 86.43 90  A 1 
ATOM 721  O O   . ALA A 1 90  ? -8.340  2.648   16.118  1.00 84.13 90  A 1 
ATOM 722  C CB  . ALA A 1 90  ? -6.239  0.723   15.490  1.00 83.23 90  A 1 
ATOM 723  N N   . ASP A 1 91  ? -8.178  2.076   18.281  1.00 85.72 91  A 1 
ATOM 724  C CA  . ASP A 1 91  ? -8.968  3.205   18.806  1.00 86.21 91  A 1 
ATOM 725  C C   . ASP A 1 91  ? -8.436  4.589   18.402  1.00 88.23 91  A 1 
ATOM 726  O O   . ASP A 1 91  ? -9.167  5.580   18.443  1.00 86.11 91  A 1 
ATOM 727  C CB  . ASP A 1 91  ? -9.014  3.126   20.340  1.00 83.08 91  A 1 
ATOM 728  C CG  . ASP A 1 91  ? -9.786  1.913   20.861  1.00 75.67 91  A 1 
ATOM 729  O OD1 . ASP A 1 91  ? -10.698 1.454   20.141  1.00 67.42 91  A 1 
ATOM 730  O OD2 . ASP A 1 91  ? -9.460  1.485   21.984  1.00 69.65 91  A 1 
ATOM 731  N N   . TRP A 1 92  ? -7.172  4.661   18.003  1.00 88.22 92  A 1 
ATOM 732  C CA  . TRP A 1 92  ? -6.491  5.882   17.575  1.00 88.41 92  A 1 
ATOM 733  C C   . TRP A 1 92  ? -6.644  6.181   16.077  1.00 89.63 92  A 1 
ATOM 734  O O   . TRP A 1 92  ? -6.196  7.233   15.628  1.00 88.61 92  A 1 
ATOM 735  C CB  . TRP A 1 92  ? -5.022  5.795   18.001  1.00 87.00 92  A 1 
ATOM 736  C CG  . TRP A 1 92  ? -4.237  4.706   17.337  1.00 85.52 92  A 1 
ATOM 737  C CD1 . TRP A 1 92  ? -4.095  3.437   17.789  1.00 84.78 92  A 1 
ATOM 738  C CD2 . TRP A 1 92  ? -3.480  4.770   16.092  1.00 85.78 92  A 1 
ATOM 739  N NE1 . TRP A 1 92  ? -3.304  2.714   16.911  1.00 81.91 92  A 1 
ATOM 740  C CE2 . TRP A 1 92  ? -2.891  3.491   15.848  1.00 83.20 92  A 1 
ATOM 741  C CE3 . TRP A 1 92  ? -3.226  5.783   15.144  1.00 80.85 92  A 1 
ATOM 742  C CZ2 . TRP A 1 92  ? -2.085  3.236   14.723  1.00 80.15 92  A 1 
ATOM 743  C CZ3 . TRP A 1 92  ? -2.424  5.535   14.015  1.00 81.75 92  A 1 
ATOM 744  C CH2 . TRP A 1 92  ? -1.853  4.268   13.804  1.00 80.28 92  A 1 
ATOM 745  N N   . LEU A 1 93  ? -7.296  5.294   15.311  1.00 89.57 93  A 1 
ATOM 746  C CA  . LEU A 1 93  ? -7.619  5.501   13.897  1.00 90.22 93  A 1 
ATOM 747  C C   . LEU A 1 93  ? -9.119  5.770   13.713  1.00 90.70 93  A 1 
ATOM 748  O O   . LEU A 1 93  ? -9.967  5.056   14.241  1.00 88.89 93  A 1 
ATOM 749  C CB  . LEU A 1 93  ? -7.154  4.289   13.062  1.00 89.09 93  A 1 
ATOM 750  C CG  . LEU A 1 93  ? -5.629  4.181   12.877  1.00 85.96 93  A 1 
ATOM 751  C CD1 . LEU A 1 93  ? -5.255  2.848   12.225  1.00 82.37 93  A 1 
ATOM 752  C CD2 . LEU A 1 93  ? -5.090  5.295   11.977  1.00 83.53 93  A 1 
ATOM 753  N N   . ASP A 1 94  ? -9.458  6.790   12.928  1.00 91.06 94  A 1 
ATOM 754  C CA  . ASP A 1 94  ? -10.814 7.043   12.426  1.00 92.15 94  A 1 
ATOM 755  C C   . ASP A 1 94  ? -10.793 6.966   10.900  1.00 93.24 94  A 1 
ATOM 756  O O   . ASP A 1 94  ? -10.265 7.853   10.227  1.00 92.18 94  A 1 
ATOM 757  C CB  . ASP A 1 94  ? -11.354 8.398   12.925  1.00 90.43 94  A 1 
ATOM 758  C CG  . ASP A 1 94  ? -12.755 8.721   12.369  1.00 88.16 94  A 1 
ATOM 759  O OD1 . ASP A 1 94  ? -13.491 7.799   11.948  1.00 82.39 94  A 1 
ATOM 760  O OD2 . ASP A 1 94  ? -13.158 9.905   12.329  1.00 80.94 94  A 1 
ATOM 761  N N   . VAL A 1 95  ? -11.345 5.884   10.349  1.00 91.15 95  A 1 
ATOM 762  C CA  . VAL A 1 95  ? -11.273 5.601   8.914   1.00 91.48 95  A 1 
ATOM 763  C C   . VAL A 1 95  ? -12.583 5.932   8.221   1.00 91.70 95  A 1 
ATOM 764  O O   . VAL A 1 95  ? -13.669 5.594   8.692   1.00 91.03 95  A 1 
ATOM 765  C CB  . VAL A 1 95  ? -10.830 4.162   8.633   1.00 90.76 95  A 1 
ATOM 766  C CG1 . VAL A 1 95  ? -10.650 3.913   7.130   1.00 86.79 95  A 1 
ATOM 767  C CG2 . VAL A 1 95  ? -9.492  3.891   9.325   1.00 87.38 95  A 1 
ATOM 768  N N   . LYS A 1 96  ? -12.473 6.556   7.050   1.00 92.77 96  A 1 
ATOM 769  C CA  . LYS A 1 96  ? -13.600 6.841   6.166   1.00 93.62 96  A 1 
ATOM 770  C C   . LYS A 1 96  ? -13.300 6.400   4.736   1.00 93.64 96  A 1 
ATOM 771  O O   . LYS A 1 96  ? -12.252 6.713   4.179   1.00 93.18 96  A 1 
ATOM 772  C CB  . LYS A 1 96  ? -13.942 8.331   6.278   1.00 93.11 96  A 1 
ATOM 773  C CG  . LYS A 1 96  ? -15.202 8.704   5.485   1.00 90.26 96  A 1 
ATOM 774  C CD  . LYS A 1 96  ? -15.510 10.191  5.696   1.00 87.62 96  A 1 
ATOM 775  C CE  . LYS A 1 96  ? -16.723 10.607  4.861   1.00 79.39 96  A 1 
ATOM 776  N NZ  . LYS A 1 96  ? -16.944 12.073  4.952   1.00 73.65 96  A 1 
ATOM 777  N N   . ILE A 1 97  ? -14.270 5.722   4.125   1.00 92.88 97  A 1 
ATOM 778  C CA  . ILE A 1 97  ? -14.210 5.374   2.700   1.00 91.88 97  A 1 
ATOM 779  C C   . ILE A 1 97  ? -14.646 6.579   1.862   1.00 91.27 97  A 1 
ATOM 780  O O   . ILE A 1 97  ? -15.661 7.219   2.150   1.00 89.45 97  A 1 
ATOM 781  C CB  . ILE A 1 97  ? -15.021 4.098   2.400   1.00 90.52 97  A 1 
ATOM 782  C CG1 . ILE A 1 97  ? -14.441 2.912   3.205   1.00 88.32 97  A 1 
ATOM 783  C CG2 . ILE A 1 97  ? -15.004 3.790   0.894   1.00 87.23 97  A 1 
ATOM 784  C CD1 . ILE A 1 97  ? -15.243 1.618   3.062   1.00 78.75 97  A 1 
ATOM 785  N N   . MET A 1 98  ? -13.892 6.871   0.795   1.00 91.21 98  A 1 
ATOM 786  C CA  . MET A 1 98  ? -14.111 8.033   -0.072  1.00 90.87 98  A 1 
ATOM 787  C C   . MET A 1 98  ? -13.844 7.698   -1.542  1.00 91.16 98  A 1 
ATOM 788  O O   . MET A 1 98  ? -13.286 6.653   -1.862  1.00 87.52 98  A 1 
ATOM 789  C CB  . MET A 1 98  ? -13.220 9.184   0.449   1.00 87.50 98  A 1 
ATOM 790  C CG  . MET A 1 98  ? -13.530 10.539  -0.196  1.00 81.19 98  A 1 
ATOM 791  S SD  . MET A 1 98  ? -15.280 11.019  -0.242  1.00 81.67 98  A 1 
ATOM 792  C CE  . MET A 1 98  ? -15.619 11.187  1.520   1.00 73.66 98  A 1 
ATOM 793  N N   . LYS A 1 99  ? -14.251 8.579   -2.466  1.00 92.61 99  A 1 
ATOM 794  C CA  . LYS A 1 99  ? -13.800 8.482   -3.860  1.00 92.72 99  A 1 
ATOM 795  C C   . LYS A 1 99  ? -12.352 8.975   -3.972  1.00 93.76 99  A 1 
ATOM 796  O O   . LYS A 1 99  ? -12.030 9.969   -3.323  1.00 92.56 99  A 1 
ATOM 797  C CB  . LYS A 1 99  ? -14.720 9.287   -4.785  1.00 90.83 99  A 1 
ATOM 798  C CG  . LYS A 1 99  ? -16.125 8.680   -4.921  1.00 84.50 99  A 1 
ATOM 799  C CD  . LYS A 1 99  ? -16.894 9.451   -6.002  1.00 76.36 99  A 1 
ATOM 800  C CE  . LYS A 1 99  ? -18.278 8.849   -6.259  1.00 70.27 99  A 1 
ATOM 801  N NZ  . LYS A 1 99  ? -18.946 9.535   -7.403  1.00 61.16 99  A 1 
ATOM 802  N N   . PRO A 1 100 ? -11.497 8.348   -4.805  1.00 91.60 100 A 1 
ATOM 803  C CA  . PRO A 1 100 ? -10.083 8.727   -4.926  1.00 91.86 100 A 1 
ATOM 804  C C   . PRO A 1 100 ? -9.885  10.176  -5.386  1.00 93.39 100 A 1 
ATOM 805  O O   . PRO A 1 100 ? -8.969  10.838  -4.902  1.00 92.73 100 A 1 
ATOM 806  C CB  . PRO A 1 100 ? -9.477  7.719   -5.911  1.00 90.78 100 A 1 
ATOM 807  C CG  . PRO A 1 100 ? -10.668 7.219   -6.729  1.00 90.48 100 A 1 
ATOM 808  C CD  . PRO A 1 100 ? -11.809 7.252   -5.715  1.00 92.91 100 A 1 
ATOM 809  N N   . GLN A 1 101 ? -10.797 10.692  -6.230  1.00 93.73 101 A 1 
ATOM 810  C CA  . GLN A 1 101 ? -10.777 12.063  -6.751  1.00 93.44 101 A 1 
ATOM 811  C C   . GLN A 1 101 ? -10.769 13.134  -5.648  1.00 93.81 101 A 1 
ATOM 812  O O   . GLN A 1 101 ? -10.167 14.187  -5.812  1.00 91.67 101 A 1 
ATOM 813  C CB  . GLN A 1 101 ? -12.018 12.303  -7.636  1.00 91.82 101 A 1 
ATOM 814  C CG  . GLN A 1 101 ? -12.130 11.422  -8.893  1.00 84.91 101 A 1 
ATOM 815  C CD  . GLN A 1 101 ? -12.721 10.034  -8.689  1.00 84.74 101 A 1 
ATOM 816  O OE1 . GLN A 1 101 ? -13.068 9.595   -7.597  1.00 75.84 101 A 1 
ATOM 817  N NE2 . GLN A 1 101 ? -12.861 9.272   -9.752  1.00 73.56 101 A 1 
ATOM 818  N N   . ASN A 1 102 ? -11.438 12.851  -4.519  1.00 94.36 102 A 1 
ATOM 819  C CA  . ASN A 1 102 ? -11.671 13.852  -3.481  1.00 94.48 102 A 1 
ATOM 820  C C   . ASN A 1 102 ? -10.635 13.796  -2.351  1.00 95.51 102 A 1 
ATOM 821  O O   . ASN A 1 102 ? -10.674 14.630  -1.451  1.00 94.41 102 A 1 
ATOM 822  C CB  . ASN A 1 102 ? -13.088 13.663  -2.916  1.00 93.09 102 A 1 
ATOM 823  C CG  . ASN A 1 102 ? -14.217 13.917  -3.903  1.00 90.75 102 A 1 
ATOM 824  O OD1 . ASN A 1 102 ? -14.206 13.559  -5.066  1.00 80.13 102 A 1 
ATOM 825  N ND2 . ASN A 1 102 ? -15.296 14.507  -3.454  1.00 80.17 102 A 1 
ATOM 826  N N   . VAL A 1 103 ? -9.753  12.787  -2.331  1.00 94.54 103 A 1 
ATOM 827  C CA  . VAL A 1 103 ? -8.864  12.550  -1.181  1.00 95.18 103 A 1 
ATOM 828  C C   . VAL A 1 103 ? -7.899  13.719  -0.981  1.00 95.88 103 A 1 
ATOM 829  O O   . VAL A 1 103 ? -7.809  14.224  0.135   1.00 95.35 103 A 1 
ATOM 830  C CB  . VAL A 1 103 ? -8.114  11.210  -1.311  1.00 95.00 103 A 1 
ATOM 831  C CG1 . VAL A 1 103 ? -7.122  10.995  -0.160  1.00 93.04 103 A 1 
ATOM 832  C CG2 . VAL A 1 103 ? -9.095  10.036  -1.290  1.00 92.94 103 A 1 
ATOM 833  N N   . GLY A 1 104 ? -7.233  14.180  -2.037  1.00 94.83 104 A 1 
ATOM 834  C CA  . GLY A 1 104 ? -6.272  15.289  -1.965  1.00 94.71 104 A 1 
ATOM 835  C C   . GLY A 1 104 ? -6.897  16.572  -1.411  1.00 95.66 104 A 1 
ATOM 836  O O   . GLY A 1 104 ? -6.434  17.093  -0.397  1.00 95.15 104 A 1 
ATOM 837  N N   . GLU A 1 105 ? -8.010  17.012  -1.992  1.00 95.61 105 A 1 
ATOM 838  C CA  . GLU A 1 105 ? -8.729  18.225  -1.568  1.00 95.25 105 A 1 
ATOM 839  C C   . GLU A 1 105 ? -9.227  18.135  -0.113  1.00 95.66 105 A 1 
ATOM 840  O O   . GLU A 1 105 ? -9.127  19.094  0.651   1.00 94.75 105 A 1 
ATOM 841  C CB  . GLU A 1 105 ? -9.944  18.454  -2.481  1.00 94.18 105 A 1 
ATOM 842  C CG  . GLU A 1 105 ? -9.586  18.774  -3.943  1.00 87.94 105 A 1 
ATOM 843  C CD  . GLU A 1 105 ? -10.834 18.953  -4.832  1.00 84.60 105 A 1 
ATOM 844  O OE1 . GLU A 1 105 ? -10.670 19.388  -5.992  1.00 74.26 105 A 1 
ATOM 845  O OE2 . GLU A 1 105 ? -11.957 18.603  -4.380  1.00 74.86 105 A 1 
ATOM 846  N N   . LEU A 1 106 ? -9.740  16.968  0.319   1.00 95.72 106 A 1 
ATOM 847  C CA  . LEU A 1 106 ? -10.205 16.780  1.697   1.00 95.41 106 A 1 
ATOM 848  C C   . LEU A 1 106 ? -9.062  16.824  2.723   1.00 95.86 106 A 1 
ATOM 849  O O   . LEU A 1 106 ? -9.293  17.206  3.874   1.00 95.41 106 A 1 
ATOM 850  C CB  . LEU A 1 106 ? -10.964 15.451  1.807   1.00 94.94 106 A 1 
ATOM 851  C CG  . LEU A 1 106 ? -12.342 15.444  1.123   1.00 93.24 106 A 1 
ATOM 852  C CD1 . LEU A 1 106 ? -12.895 14.020  1.158   1.00 90.15 106 A 1 
ATOM 853  C CD2 . LEU A 1 106 ? -13.353 16.349  1.825   1.00 90.21 106 A 1 
ATOM 854  N N   . LEU A 1 107 ? -7.858  16.416  2.332   1.00 95.88 107 A 1 
ATOM 855  C CA  . LEU A 1 107 ? -6.664  16.557  3.163   1.00 96.14 107 A 1 
ATOM 856  C C   . LEU A 1 107 ? -6.202  18.016  3.229   1.00 96.12 107 A 1 
ATOM 857  O O   . LEU A 1 107 ? -5.911  18.504  4.319   1.00 95.53 107 A 1 
ATOM 858  C CB  . LEU A 1 107 ? -5.536  15.652  2.640   1.00 96.41 107 A 1 
ATOM 859  C CG  . LEU A 1 107 ? -5.785  14.140  2.751   1.00 95.24 107 A 1 
ATOM 860  C CD1 . LEU A 1 107 ? -4.561  13.395  2.214   1.00 91.77 107 A 1 
ATOM 861  C CD2 . LEU A 1 107 ? -6.028  13.675  4.178   1.00 91.67 107 A 1 
ATOM 862  N N   . GLU A 1 108 ? -6.185  18.725  2.105   1.00 95.48 108 A 1 
ATOM 863  C CA  . GLU A 1 108 ? -5.834  20.153  2.056   1.00 95.36 108 A 1 
ATOM 864  C C   . GLU A 1 108 ? -6.788  21.007  2.907   1.00 95.11 108 A 1 
ATOM 865  O O   . GLU A 1 108 ? -6.343  21.859  3.685   1.00 93.38 108 A 1 
ATOM 866  C CB  . GLU A 1 108 ? -5.835  20.610  0.594   1.00 94.63 108 A 1 
ATOM 867  C CG  . GLU A 1 108 ? -5.389  22.070  0.447   1.00 92.83 108 A 1 
ATOM 868  C CD  . GLU A 1 108 ? -5.313  22.519  -1.020  1.00 93.85 108 A 1 
ATOM 869  O OE1 . GLU A 1 108 ? -4.507  23.430  -1.305  1.00 84.97 108 A 1 
ATOM 870  O OE2 . GLU A 1 108 ? -6.065  21.962  -1.851  1.00 88.10 108 A 1 
ATOM 871  N N   . LEU A 1 109 ? -8.092  20.713  2.868   1.00 95.76 109 A 1 
ATOM 872  C CA  . LEU A 1 109 ? -9.108  21.353  3.713   1.00 94.43 109 A 1 
ATOM 873  C C   . LEU A 1 109 ? -8.939  21.054  5.216   1.00 93.29 109 A 1 
ATOM 874  O O   . LEU A 1 109 ? -9.661  21.617  6.043   1.00 90.63 109 A 1 
ATOM 875  C CB  . LEU A 1 109 ? -10.500 20.906  3.228   1.00 94.13 109 A 1 
ATOM 876  C CG  . LEU A 1 109 ? -10.932 21.498  1.873   1.00 89.96 109 A 1 
ATOM 877  C CD1 . LEU A 1 109 ? -12.220 20.812  1.413   1.00 85.34 109 A 1 
ATOM 878  C CD2 . LEU A 1 109 ? -11.200 23.000  1.963   1.00 85.76 109 A 1 
ATOM 879  N N   . GLY A 1 110 ? -8.048  20.138  5.605   1.00 93.31 110 A 1 
ATOM 880  C CA  . GLY A 1 110 ? -7.803  19.749  6.996   1.00 91.38 110 A 1 
ATOM 881  C C   . GLY A 1 110 ? -8.945  18.955  7.642   1.00 92.24 110 A 1 
ATOM 882  O O   . GLY A 1 110 ? -8.954  18.747  8.857   1.00 89.64 110 A 1 
ATOM 883  N N   . SER A 1 111 ? -9.921  18.488  6.854   1.00 93.13 111 A 1 
ATOM 884  C CA  . SER A 1 111 ? -11.018 17.646  7.347   1.00 91.97 111 A 1 
ATOM 885  C C   . SER A 1 111 ? -10.555 16.227  7.698   1.00 92.32 111 A 1 
ATOM 886  O O   . SER A 1 111 ? -11.180 15.572  8.532   1.00 89.74 111 A 1 
ATOM 887  C CB  . SER A 1 111 ? -12.165 17.620  6.337   1.00 89.91 111 A 1 
ATOM 888  O OG  . SER A 1 111 ? -11.779 16.979  5.142   1.00 81.04 111 A 1 
ATOM 889  N N   . HIS A 1 112 ? -9.446  15.781  7.110   1.00 94.70 112 A 1 
ATOM 890  C CA  . HIS A 1 112 ? -8.764  14.514  7.384   1.00 95.64 112 A 1 
ATOM 891  C C   . HIS A 1 112 ? -7.253  14.730  7.439   1.00 96.30 112 A 1 
ATOM 892  O O   . HIS A 1 112 ? -6.750  15.748  6.968   1.00 94.88 112 A 1 
ATOM 893  C CB  . HIS A 1 112 ? -9.140  13.467  6.324   1.00 94.95 112 A 1 
ATOM 894  C CG  . HIS A 1 112 ? -10.602 13.115  6.346   1.00 94.25 112 A 1 
ATOM 895  N ND1 . HIS A 1 112 ? -11.627 13.895  5.874   1.00 84.68 112 A 1 
ATOM 896  C CD2 . HIS A 1 112 ? -11.179 12.006  6.916   1.00 87.08 112 A 1 
ATOM 897  C CE1 . HIS A 1 112 ? -12.787 13.284  6.165   1.00 87.83 112 A 1 
ATOM 898  N NE2 . HIS A 1 112 ? -12.565 12.123  6.794   1.00 89.10 112 A 1 
ATOM 899  N N   . ASP A 1 113 ? -6.539  13.769  8.041   1.00 96.28 113 A 1 
ATOM 900  C CA  . ASP A 1 113 ? -5.109  13.902  8.314   1.00 96.88 113 A 1 
ATOM 901  C C   . ASP A 1 113 ? -4.262  13.166  7.274   1.00 97.53 113 A 1 
ATOM 902  O O   . ASP A 1 113 ? -3.250  13.695  6.813   1.00 97.08 113 A 1 
ATOM 903  C CB  . ASP A 1 113 ? -4.828  13.396  9.737   1.00 96.06 113 A 1 
ATOM 904  C CG  . ASP A 1 113 ? -5.668  14.118  10.795  1.00 95.08 113 A 1 
ATOM 905  O OD1 . ASP A 1 113 ? -5.652  15.368  10.857  1.00 91.47 113 A 1 
ATOM 906  O OD2 . ASP A 1 113 ? -6.384  13.433  11.554  1.00 91.59 113 A 1 
ATOM 907  N N   . VAL A 1 114 ? -4.687  11.959  6.885   1.00 97.19 114 A 1 
ATOM 908  C CA  . VAL A 1 114 ? -3.971  11.100  5.930   1.00 97.31 114 A 1 
ATOM 909  C C   . VAL A 1 114 ? -4.930  10.397  4.974   1.00 97.38 114 A 1 
ATOM 910  O O   . VAL A 1 114 ? -6.121  10.250  5.245   1.00 96.33 114 A 1 
ATOM 911  C CB  . VAL A 1 114 ? -3.092  10.053  6.640   1.00 96.09 114 A 1 
ATOM 912  C CG1 . VAL A 1 114 ? -1.966  10.710  7.420   1.00 90.87 114 A 1 
ATOM 913  C CG2 . VAL A 1 114 ? -3.875  9.155   7.594   1.00 90.34 114 A 1 
ATOM 914  N N   . GLY A 1 115 ? -4.408  9.911   3.859   1.00 97.01 115 A 1 
ATOM 915  C CA  . GLY A 1 115 ? -5.202  9.158   2.905   1.00 97.07 115 A 1 
ATOM 916  C C   . GLY A 1 115 ? -4.375  8.418   1.866   1.00 97.46 115 A 1 
ATOM 917  O O   . GLY A 1 115 ? -3.151  8.541   1.802   1.00 96.84 115 A 1 
ATOM 918  N N   . PHE A 1 116 ? -5.079  7.659   1.039   1.00 97.56 116 A 1 
ATOM 919  C CA  . PHE A 1 116 ? -4.523  6.960   -0.109  1.00 97.32 116 A 1 
ATOM 920  C C   . PHE A 1 116 ? -5.212  7.450   -1.380  1.00 97.08 116 A 1 
ATOM 921  O O   . PHE A 1 116 ? -6.432  7.595   -1.405  1.00 95.92 116 A 1 
ATOM 922  C CB  . PHE A 1 116 ? -4.689  5.451   0.056   1.00 96.92 116 A 1 
ATOM 923  C CG  . PHE A 1 116 ? -4.035  4.899   1.304   1.00 96.92 116 A 1 
ATOM 924  C CD1 . PHE A 1 116 ? -2.721  4.409   1.253   1.00 95.35 116 A 1 
ATOM 925  C CD2 . PHE A 1 116 ? -4.738  4.903   2.524   1.00 95.47 116 A 1 
ATOM 926  C CE1 . PHE A 1 116 ? -2.108  3.926   2.417   1.00 94.88 116 A 1 
ATOM 927  C CE2 . PHE A 1 116 ? -4.121  4.425   3.689   1.00 94.81 116 A 1 
ATOM 928  C CZ  . PHE A 1 116 ? -2.808  3.938   3.637   1.00 95.29 116 A 1 
ATOM 929  N N   . THR A 1 117 ? -4.450  7.692   -2.430  1.00 97.06 117 A 1 
ATOM 930  C CA  . THR A 1 117 ? -5.006  7.920   -3.773  1.00 96.92 117 A 1 
ATOM 931  C C   . THR A 1 117 ? -3.919  7.749   -4.831  1.00 96.82 117 A 1 
ATOM 932  O O   . THR A 1 117 ? -2.741  7.644   -4.491  1.00 96.11 117 A 1 
ATOM 933  C CB  . THR A 1 117 ? -5.691  9.289   -3.878  1.00 96.39 117 A 1 
ATOM 934  O OG1 . THR A 1 117 ? -6.482  9.308   -5.052  1.00 93.40 117 A 1 
ATOM 935  C CG2 . THR A 1 117 ? -4.758  10.486  -3.907  1.00 93.01 117 A 1 
ATOM 936  N N   . GLY A 1 118 ? -4.294  7.686   -6.114  1.00 96.52 118 A 1 
ATOM 937  C CA  . GLY A 1 118 ? -3.332  7.743   -7.215  1.00 96.21 118 A 1 
ATOM 938  C C   . GLY A 1 118 ? -2.675  9.121   -7.321  1.00 96.55 118 A 1 
ATOM 939  O O   . GLY A 1 118 ? -3.320  10.135  -7.055  1.00 95.98 118 A 1 
ATOM 940  N N   . ILE A 1 119 ? -1.402  9.173   -7.725  1.00 96.74 119 A 1 
ATOM 941  C CA  . ILE A 1 119 ? -0.710  10.450  -7.974  1.00 96.86 119 A 1 
ATOM 942  C C   . ILE A 1 119 ? -1.373  11.257  -9.101  1.00 97.15 119 A 1 
ATOM 943  O O   . ILE A 1 119 ? -1.279  12.479  -9.117  1.00 96.61 119 A 1 
ATOM 944  C CB  . ILE A 1 119 ? 0.797   10.208  -8.234  1.00 96.04 119 A 1 
ATOM 945  C CG1 . ILE A 1 119 ? 1.646   11.501  -8.227  1.00 91.32 119 A 1 
ATOM 946  C CG2 . ILE A 1 119 ? 1.045   9.469   -9.557  1.00 89.59 119 A 1 
ATOM 947  C CD1 . ILE A 1 119 ? 1.636   12.252  -6.896  1.00 82.71 119 A 1 
ATOM 948  N N   . ASP A 1 120 ? -2.099  10.591  -10.004 1.00 97.18 120 A 1 
ATOM 949  C CA  . ASP A 1 120 ? -2.938  11.216  -11.022 1.00 97.14 120 A 1 
ATOM 950  C C   . ASP A 1 120 ? -4.003  12.133  -10.410 1.00 97.45 120 A 1 
ATOM 951  O O   . ASP A 1 120 ? -4.101  13.292  -10.812 1.00 96.82 120 A 1 
ATOM 952  C CB  . ASP A 1 120 ? -3.581  10.147  -11.927 1.00 96.49 120 A 1 
ATOM 953  C CG  . ASP A 1 120 ? -4.356  9.041   -11.204 1.00 95.66 120 A 1 
ATOM 954  O OD1 . ASP A 1 120 ? -3.882  8.578   -10.142 1.00 92.60 120 A 1 
ATOM 955  O OD2 . ASP A 1 120 ? -5.376  8.580   -11.746 1.00 92.11 120 A 1 
ATOM 956  N N   . TRP A 1 121 ? -4.713  11.696  -9.371  1.00 97.02 121 A 1 
ATOM 957  C CA  . TRP A 1 121 ? -5.726  12.514  -8.700  1.00 96.78 121 A 1 
ATOM 958  C C   . TRP A 1 121 ? -5.126  13.649  -7.872  1.00 96.93 121 A 1 
ATOM 959  O O   . TRP A 1 121 ? -5.719  14.727  -7.791  1.00 96.19 121 A 1 
ATOM 960  C CB  . TRP A 1 121 ? -6.626  11.624  -7.841  1.00 96.25 121 A 1 
ATOM 961  C CG  . TRP A 1 121 ? -7.467  10.681  -8.642  1.00 95.46 121 A 1 
ATOM 962  C CD1 . TRP A 1 121 ? -7.434  9.334   -8.573  1.00 93.60 121 A 1 
ATOM 963  C CD2 . TRP A 1 121 ? -8.433  11.008  -9.686  1.00 94.74 121 A 1 
ATOM 964  N NE1 . TRP A 1 121 ? -8.305  8.800   -9.495  1.00 92.61 121 A 1 
ATOM 965  C CE2 . TRP A 1 121 ? -8.940  9.784   -10.220 1.00 93.43 121 A 1 
ATOM 966  C CE3 . TRP A 1 121 ? -8.917  12.209  -10.254 1.00 92.36 121 A 1 
ATOM 967  C CZ2 . TRP A 1 121 ? -9.870  9.752   -11.269 1.00 91.32 121 A 1 
ATOM 968  C CZ3 . TRP A 1 121 ? -9.852  12.188  -11.306 1.00 90.81 121 A 1 
ATOM 969  C CH2 . TRP A 1 121 ? -10.328 10.963  -11.816 1.00 90.16 121 A 1 
ATOM 970  N N   . VAL A 1 122 ? -3.934  13.457  -7.305  1.00 96.80 122 A 1 
ATOM 971  C CA  . VAL A 1 122 ? -3.196  14.543  -6.638  1.00 96.80 122 A 1 
ATOM 972  C C   . VAL A 1 122 ? -2.816  15.625  -7.650  1.00 97.14 122 A 1 
ATOM 973  O O   . VAL A 1 122 ? -3.043  16.810  -7.409  1.00 96.72 122 A 1 
ATOM 974  C CB  . VAL A 1 122 ? -1.945  14.007  -5.913  1.00 96.31 122 A 1 
ATOM 975  C CG1 . VAL A 1 122 ? -1.124  15.133  -5.277  1.00 94.63 122 A 1 
ATOM 976  C CG2 . VAL A 1 122 ? -2.336  13.019  -4.808  1.00 94.62 122 A 1 
ATOM 977  N N   . GLN A 1 123 ? -2.280  15.229  -8.798  1.00 97.26 123 A 1 
ATOM 978  C CA  . GLN A 1 123 ? -1.886  16.177  -9.843  1.00 97.32 123 A 1 
ATOM 979  C C   . GLN A 1 123 ? -3.080  16.807  -10.574 1.00 97.58 123 A 1 
ATOM 980  O O   . GLN A 1 123 ? -2.966  17.945  -11.041 1.00 97.10 123 A 1 
ATOM 981  C CB  . GLN A 1 123 ? -0.972  15.488  -10.855 1.00 97.07 123 A 1 
ATOM 982  C CG  . GLN A 1 123 ? 0.408   15.145  -10.280 1.00 93.88 123 A 1 
ATOM 983  C CD  . GLN A 1 123 ? 1.396   14.748  -11.373 1.00 90.01 123 A 1 
ATOM 984  O OE1 . GLN A 1 123 ? 1.291   15.150  -12.528 1.00 77.37 123 A 1 
ATOM 985  N NE2 . GLN A 1 123 ? 2.417   13.988  -11.053 1.00 76.27 123 A 1 
ATOM 986  N N   . GLU A 1 124 ? -4.200  16.082  -10.691 1.00 97.34 124 A 1 
ATOM 987  C CA  . GLU A 1 124 ? -5.446  16.597  -11.260 1.00 97.20 124 A 1 
ATOM 988  C C   . GLU A 1 124 ? -6.073  17.666  -10.361 1.00 97.09 124 A 1 
ATOM 989  O O   . GLU A 1 124 ? -6.427  18.737  -10.850 1.00 95.89 124 A 1 
ATOM 990  C CB  . GLU A 1 124 ? -6.423  15.435  -11.502 1.00 96.95 124 A 1 
ATOM 991  C CG  . GLU A 1 124 ? -7.800  15.872  -12.038 1.00 95.72 124 A 1 
ATOM 992  C CD  . GLU A 1 124 ? -7.754  16.663  -13.354 1.00 97.18 124 A 1 
ATOM 993  O OE1 . GLU A 1 124 ? -8.728  17.392  -13.644 1.00 93.43 124 A 1 
ATOM 994  O OE2 . GLU A 1 124 ? -6.750  16.564  -14.103 1.00 94.88 124 A 1 
ATOM 995  N N   . SER A 1 125 ? -6.172  17.411  -9.057  1.00 96.87 125 A 1 
ATOM 996  C CA  . SER A 1 125 ? -6.724  18.384  -8.106  1.00 96.18 125 A 1 
ATOM 997  C C   . SER A 1 125 ? -5.772  19.546  -7.834  1.00 96.49 125 A 1 
ATOM 998  O O   . SER A 1 125 ? -6.218  20.651  -7.547  1.00 95.41 125 A 1 
ATOM 999  C CB  . SER A 1 125 ? -7.101  17.697  -6.790  1.00 95.30 125 A 1 
ATOM 1000 O OG  . SER A 1 125 ? -5.976  17.075  -6.197  1.00 92.35 125 A 1 
ATOM 1001 N N   . GLY A 1 126 ? -4.460  19.325  -7.936  1.00 96.28 126 A 1 
ATOM 1002 C CA  . GLY A 1 126 ? -3.448  20.310  -7.551  1.00 96.07 126 A 1 
ATOM 1003 C C   . GLY A 1 126 ? -3.383  20.565  -6.041  1.00 96.68 126 A 1 
ATOM 1004 O O   . GLY A 1 126 ? -2.837  21.590  -5.641  1.00 94.87 126 A 1 
ATOM 1005 N N   . ALA A 1 127 ? -3.929  19.671  -5.215  1.00 95.85 127 A 1 
ATOM 1006 C CA  . ALA A 1 127 ? -4.013  19.840  -3.765  1.00 95.82 127 A 1 
ATOM 1007 C C   . ALA A 1 127 ? -2.625  19.929  -3.105  1.00 96.45 127 A 1 
ATOM 1008 O O   . ALA A 1 127 ? -1.735  19.113  -3.387  1.00 95.52 127 A 1 
ATOM 1009 C CB  . ALA A 1 127 ? -4.839  18.687  -3.180  1.00 94.97 127 A 1 
ATOM 1010 N N   . ASP A 1 128 ? -2.447  20.877  -2.164  1.00 96.47 128 A 1 
ATOM 1011 C CA  . ASP A 1 128 ? -1.214  20.999  -1.378  1.00 96.73 128 A 1 
ATOM 1012 C C   . ASP A 1 128 ? -1.185  19.972  -0.236  1.00 97.04 128 A 1 
ATOM 1013 O O   . ASP A 1 128 ? -1.667  20.190  0.882   1.00 96.05 128 A 1 
ATOM 1014 C CB  . ASP A 1 128 ? -0.961  22.424  -0.867  1.00 96.19 128 A 1 
ATOM 1015 C CG  . ASP A 1 128 ? 0.393   22.530  -0.121  1.00 95.53 128 A 1 
ATOM 1016 O OD1 . ASP A 1 128 ? 1.304   21.685  -0.345  1.00 92.20 128 A 1 
ATOM 1017 O OD2 . ASP A 1 128 ? 0.555   23.446  0.715   1.00 91.24 128 A 1 
ATOM 1018 N N   . ILE A 1 129 ? -0.590  18.829  -0.530  1.00 96.94 129 A 1 
ATOM 1019 C CA  . ILE A 1 129 ? -0.409  17.705  0.388   1.00 97.00 129 A 1 
ATOM 1020 C C   . ILE A 1 129 ? 1.065   17.279  0.480   1.00 97.30 129 A 1 
ATOM 1021 O O   . ILE A 1 129 ? 1.904   17.673  -0.329  1.00 96.70 129 A 1 
ATOM 1022 C CB  . ILE A 1 129 ? -1.374  16.550  0.039   1.00 96.05 129 A 1 
ATOM 1023 C CG1 . ILE A 1 129 ? -1.213  15.966  -1.382  1.00 91.28 129 A 1 
ATOM 1024 C CG2 . ILE A 1 129 ? -2.829  17.007  0.233   1.00 88.30 129 A 1 
ATOM 1025 C CD1 . ILE A 1 129 ? -0.019  15.044  -1.586  1.00 83.17 129 A 1 
ATOM 1026 N N   . ALA A 1 130 ? 1.384   16.468  1.483   1.00 97.28 130 A 1 
ATOM 1027 C CA  . ALA A 1 130 ? 2.668   15.796  1.598   1.00 97.27 130 A 1 
ATOM 1028 C C   . ALA A 1 130 ? 2.555   14.364  1.063   1.00 97.52 130 A 1 
ATOM 1029 O O   . ALA A 1 130 ? 1.763   13.575  1.571   1.00 96.76 130 A 1 
ATOM 1030 C CB  . ALA A 1 130 ? 3.130   15.847  3.057   1.00 96.75 130 A 1 
ATOM 1031 N N   . GLU A 1 131 ? 3.367   14.015  0.068   1.00 97.51 131 A 1 
ATOM 1032 C CA  . GLU A 1 131 ? 3.557   12.620  -0.343  1.00 97.33 131 A 1 
ATOM 1033 C C   . GLU A 1 131 ? 4.484   11.923  0.661   1.00 97.28 131 A 1 
ATOM 1034 O O   . GLU A 1 131 ? 5.613   12.359  0.885   1.00 96.12 131 A 1 
ATOM 1035 C CB  . GLU A 1 131 ? 4.096   12.564  -1.781  1.00 96.57 131 A 1 
ATOM 1036 C CG  . GLU A 1 131 ? 4.154   11.118  -2.302  1.00 90.15 131 A 1 
ATOM 1037 C CD  . GLU A 1 131 ? 4.674   11.015  -3.741  1.00 90.27 131 A 1 
ATOM 1038 O OE1 . GLU A 1 131 ? 5.333   9.996   -4.053  1.00 80.77 131 A 1 
ATOM 1039 O OE2 . GLU A 1 131 ? 4.365   11.899  -4.564  1.00 84.37 131 A 1 
ATOM 1040 N N   . ILE A 1 132 ? 3.985   10.855  1.294   1.00 97.09 132 A 1 
ATOM 1041 C CA  . ILE A 1 132 ? 4.706   10.129  2.349   1.00 96.76 132 A 1 
ATOM 1042 C C   . ILE A 1 132 ? 5.380   8.878   1.790   1.00 96.27 132 A 1 
ATOM 1043 O O   . ILE A 1 132 ? 6.532   8.585   2.123   1.00 95.05 132 A 1 
ATOM 1044 C CB  . ILE A 1 132 ? 3.746   9.780   3.509   1.00 96.92 132 A 1 
ATOM 1045 C CG1 . ILE A 1 132 ? 2.964   11.003  4.044   1.00 95.46 132 A 1 
ATOM 1046 C CG2 . ILE A 1 132 ? 4.499   9.095   4.661   1.00 95.32 132 A 1 
ATOM 1047 C CD1 . ILE A 1 132 ? 3.841   12.165  4.528   1.00 90.22 132 A 1 
ATOM 1048 N N   . LEU A 1 133 ? 4.661   8.117   0.952   1.00 96.87 133 A 1 
ATOM 1049 C CA  . LEU A 1 133 ? 5.147   6.847   0.424   1.00 96.50 133 A 1 
ATOM 1050 C C   . LEU A 1 133 ? 4.461   6.496   -0.902  1.00 96.88 133 A 1 
ATOM 1051 O O   . LEU A 1 133 ? 3.235   6.501   -0.987  1.00 95.86 133 A 1 
ATOM 1052 C CB  . LEU A 1 133 ? 4.900   5.766   1.497   1.00 95.22 133 A 1 
ATOM 1053 C CG  . LEU A 1 133 ? 5.362   4.348   1.139   1.00 93.56 133 A 1 
ATOM 1054 C CD1 . LEU A 1 133 ? 6.859   4.282   0.829   1.00 88.80 133 A 1 
ATOM 1055 C CD2 . LEU A 1 133 ? 5.077   3.415   2.318   1.00 88.68 133 A 1 
ATOM 1056 N N   . ASP A 1 134 ? 5.252   6.124   -1.904  1.00 96.83 134 A 1 
ATOM 1057 C CA  . ASP A 1 134 ? 4.771   5.382   -3.069  1.00 96.64 134 A 1 
ATOM 1058 C C   . ASP A 1 134 ? 4.598   3.909   -2.690  1.00 96.11 134 A 1 
ATOM 1059 O O   . ASP A 1 134 ? 5.557   3.256   -2.275  1.00 94.50 134 A 1 
ATOM 1060 C CB  . ASP A 1 134 ? 5.756   5.519   -4.237  1.00 96.15 134 A 1 
ATOM 1061 C CG  . ASP A 1 134 ? 5.231   4.904   -5.540  1.00 95.57 134 A 1 
ATOM 1062 O OD1 . ASP A 1 134 ? 4.119   4.328   -5.550  1.00 92.75 134 A 1 
ATOM 1063 O OD2 . ASP A 1 134 ? 5.889   5.104   -6.578  1.00 91.58 134 A 1 
ATOM 1064 N N   . LEU A 1 135 ? 3.376   3.391   -2.819  1.00 96.34 135 A 1 
ATOM 1065 C CA  . LEU A 1 135 ? 3.068   1.997   -2.497  1.00 95.81 135 A 1 
ATOM 1066 C C   . LEU A 1 135 ? 3.353   1.050   -3.669  1.00 94.91 135 A 1 
ATOM 1067 O O   . LEU A 1 135 ? 3.403   -0.164  -3.481  1.00 92.93 135 A 1 
ATOM 1068 C CB  . LEU A 1 135 ? 1.615   1.906   -2.017  1.00 95.88 135 A 1 
ATOM 1069 C CG  . LEU A 1 135 ? 1.297   2.762   -0.781  1.00 95.39 135 A 1 
ATOM 1070 C CD1 . LEU A 1 135 ? -0.201  2.730   -0.499  1.00 92.89 135 A 1 
ATOM 1071 C CD2 . LEU A 1 135 ? 2.012   2.254   0.473   1.00 92.60 135 A 1 
ATOM 1072 N N   . GLY A 1 136 ? 3.528   1.577   -4.877  1.00 94.08 136 A 1 
ATOM 1073 C CA  . GLY A 1 136 ? 3.927   0.813   -6.059  1.00 92.62 136 A 1 
ATOM 1074 C C   . GLY A 1 136 ? 2.874   -0.132  -6.643  1.00 93.07 136 A 1 
ATOM 1075 O O   . GLY A 1 136 ? 3.165   -0.816  -7.629  1.00 90.57 136 A 1 
ATOM 1076 N N   . PHE A 1 137 ? 1.662   -0.173  -6.096  1.00 87.77 137 A 1 
ATOM 1077 C CA  . PHE A 1 137 ? 0.532   -0.929  -6.637  1.00 88.18 137 A 1 
ATOM 1078 C C   . PHE A 1 137 ? -0.497  -0.030  -7.342  1.00 91.00 137 A 1 
ATOM 1079 O O   . PHE A 1 137 ? -0.360  1.195   -7.364  1.00 89.05 137 A 1 
ATOM 1080 C CB  . PHE A 1 137 ? -0.056  -1.842  -5.550  1.00 83.72 137 A 1 
ATOM 1081 C CG  . PHE A 1 137 ? -0.469  -1.167  -4.258  1.00 87.39 137 A 1 
ATOM 1082 C CD1 . PHE A 1 137 ? 0.209   -1.490  -3.069  1.00 80.11 137 A 1 
ATOM 1083 C CD2 . PHE A 1 137 ? -1.567  -0.294  -4.220  1.00 81.11 137 A 1 
ATOM 1084 C CE1 . PHE A 1 137 ? -0.225  -0.957  -1.847  1.00 76.81 137 A 1 
ATOM 1085 C CE2 . PHE A 1 137 ? -1.996  0.244   -2.998  1.00 77.56 137 A 1 
ATOM 1086 C CZ  . PHE A 1 137 ? -1.331  -0.094  -1.807  1.00 78.42 137 A 1 
ATOM 1087 N N   . ASP A 1 138 ? -1.499  -0.654  -7.982  1.00 92.81 138 A 1 
ATOM 1088 C CA  . ASP A 1 138 ? -2.491  0.006   -8.839  1.00 93.25 138 A 1 
ATOM 1089 C C   . ASP A 1 138 ? -1.862  0.857   -9.955  1.00 94.63 138 A 1 
ATOM 1090 O O   . ASP A 1 138 ? -2.328  1.954   -10.268 1.00 93.09 138 A 1 
ATOM 1091 C CB  . ASP A 1 138 ? -3.529  0.779   -8.012  1.00 90.98 138 A 1 
ATOM 1092 C CG  . ASP A 1 138 ? -4.128  -0.081  -6.907  1.00 82.80 138 A 1 
ATOM 1093 O OD1 . ASP A 1 138 ? -4.656  -1.160  -7.249  1.00 77.75 138 A 1 
ATOM 1094 O OD2 . ASP A 1 138 ? -4.025  0.330   -5.732  1.00 77.88 138 A 1 
ATOM 1095 N N   . LYS A 1 139 ? -0.760  0.359   -10.552 1.00 95.23 139 A 1 
ATOM 1096 C CA  . LYS A 1 139 ? -0.049  1.061   -11.622 1.00 95.47 139 A 1 
ATOM 1097 C C   . LYS A 1 139 ? -0.938  1.224   -12.850 1.00 95.79 139 A 1 
ATOM 1098 O O   . LYS A 1 139 ? -1.375  0.241   -13.456 1.00 94.09 139 A 1 
ATOM 1099 C CB  . LYS A 1 139 ? 1.262   0.357   -11.989 1.00 94.63 139 A 1 
ATOM 1100 C CG  . LYS A 1 139 ? 2.277   0.440   -10.844 1.00 92.29 139 A 1 
ATOM 1101 C CD  . LYS A 1 139 ? 3.638   -0.139  -11.250 1.00 87.16 139 A 1 
ATOM 1102 C CE  . LYS A 1 139 ? 4.579   0.014   -10.057 1.00 81.40 139 A 1 
ATOM 1103 N NZ  . LYS A 1 139 ? 5.949   -0.479  -10.332 1.00 71.99 139 A 1 
ATOM 1104 N N   . VAL A 1 140 ? -1.153  2.472   -13.235 1.00 96.58 140 A 1 
ATOM 1105 C CA  . VAL A 1 140 ? -1.875  2.863   -14.444 1.00 96.48 140 A 1 
ATOM 1106 C C   . VAL A 1 140 ? -1.109  3.953   -15.187 1.00 97.16 140 A 1 
ATOM 1107 O O   . VAL A 1 140 ? -0.244  4.629   -14.632 1.00 96.84 140 A 1 
ATOM 1108 C CB  . VAL A 1 140 ? -3.325  3.306   -14.151 1.00 95.18 140 A 1 
ATOM 1109 C CG1 . VAL A 1 140 ? -4.152  2.157   -13.569 1.00 92.39 140 A 1 
ATOM 1110 C CG2 . VAL A 1 140 ? -3.417  4.514   -13.216 1.00 92.22 140 A 1 
ATOM 1111 N N   . ARG A 1 141 ? -1.428  4.123   -16.469 1.00 97.22 141 A 1 
ATOM 1112 C CA  . ARG A 1 141 ? -0.971  5.257   -17.273 1.00 97.53 141 A 1 
ATOM 1113 C C   . ARG A 1 141 ? -2.174  6.079   -17.673 1.00 97.61 141 A 1 
ATOM 1114 O O   . ARG A 1 141 ? -3.149  5.512   -18.158 1.00 96.85 141 A 1 
ATOM 1115 C CB  . ARG A 1 141 ? -0.201  4.758   -18.503 1.00 97.12 141 A 1 
ATOM 1116 C CG  . ARG A 1 141 ? 1.093   4.027   -18.108 1.00 94.79 141 A 1 
ATOM 1117 C CD  . ARG A 1 141 ? 1.830   3.493   -19.341 1.00 93.17 141 A 1 
ATOM 1118 N NE  . ARG A 1 141 ? 1.067   2.419   -20.002 1.00 84.65 141 A 1 
ATOM 1119 C CZ  . ARG A 1 141 ? 1.325   1.898   -21.192 1.00 78.97 141 A 1 
ATOM 1120 N NH1 . ARG A 1 141 ? 2.347   2.282   -21.907 1.00 70.08 141 A 1 
ATOM 1121 N NH2 . ARG A 1 141 ? 0.543   0.979   -21.684 1.00 70.70 141 A 1 
ATOM 1122 N N   . ILE A 1 142 ? -2.103  7.383   -17.507 1.00 97.71 142 A 1 
ATOM 1123 C CA  . ILE A 1 142 ? -3.034  8.325   -18.114 1.00 97.78 142 A 1 
ATOM 1124 C C   . ILE A 1 142 ? -2.548  8.548   -19.542 1.00 97.96 142 A 1 
ATOM 1125 O O   . ILE A 1 142 ? -1.413  8.976   -19.747 1.00 97.63 142 A 1 
ATOM 1126 C CB  . ILE A 1 142 ? -3.134  9.639   -17.314 1.00 97.41 142 A 1 
ATOM 1127 C CG1 . ILE A 1 142 ? -3.289  9.430   -15.787 1.00 95.24 142 A 1 
ATOM 1128 C CG2 . ILE A 1 142 ? -4.279  10.496  -17.866 1.00 95.92 142 A 1 
ATOM 1129 C CD1 . ILE A 1 142 ? -4.385  8.454   -15.365 1.00 86.64 142 A 1 
ATOM 1130 N N   . VAL A 1 143 ? -3.376  8.200   -20.523 1.00 97.48 143 A 1 
ATOM 1131 C CA  . VAL A 1 143 ? -2.993  8.200   -21.936 1.00 97.47 143 A 1 
ATOM 1132 C C   . VAL A 1 143 ? -3.965  9.012   -22.776 1.00 97.53 143 A 1 
ATOM 1133 O O   . VAL A 1 143 ? -5.154  9.059   -22.486 1.00 97.30 143 A 1 
ATOM 1134 C CB  . VAL A 1 143 ? -2.844  6.777   -22.502 1.00 97.17 143 A 1 
ATOM 1135 C CG1 . VAL A 1 143 ? -1.760  5.991   -21.754 1.00 95.71 143 A 1 
ATOM 1136 C CG2 . VAL A 1 143 ? -4.144  5.961   -22.482 1.00 95.22 143 A 1 
ATOM 1137 N N   . ALA A 1 144 ? -3.462  9.619   -23.841 1.00 97.44 144 A 1 
ATOM 1138 C CA  . ALA A 1 144 ? -4.281  10.149  -24.915 1.00 97.37 144 A 1 
ATOM 1139 C C   . ALA A 1 144 ? -4.523  9.038   -25.945 1.00 97.24 144 A 1 
ATOM 1140 O O   . ALA A 1 144 ? -3.571  8.423   -26.435 1.00 96.72 144 A 1 
ATOM 1141 C CB  . ALA A 1 144 ? -3.588  11.372  -25.512 1.00 97.16 144 A 1 
ATOM 1142 N N   . ALA A 1 145 ? -5.792  8.781   -26.266 1.00 96.78 145 A 1 
ATOM 1143 C CA  . ALA A 1 145 ? -6.190  7.773   -27.240 1.00 96.64 145 A 1 
ATOM 1144 C C   . ALA A 1 145 ? -7.217  8.323   -28.235 1.00 96.60 145 A 1 
ATOM 1145 O O   . ALA A 1 145 ? -8.044  9.165   -27.904 1.00 96.25 145 A 1 
ATOM 1146 C CB  . ALA A 1 145 ? -6.677  6.517   -26.512 1.00 96.42 145 A 1 
ATOM 1147 N N   . VAL A 1 146 ? -7.147  7.844   -29.469 1.00 96.53 146 A 1 
ATOM 1148 C CA  . VAL A 1 146 ? -7.974  8.291   -30.599 1.00 96.42 146 A 1 
ATOM 1149 C C   . VAL A 1 146 ? -8.464  7.087   -31.402 1.00 96.32 146 A 1 
ATOM 1150 O O   . VAL A 1 146 ? -7.837  6.028   -31.317 1.00 95.95 146 A 1 
ATOM 1151 C CB  . VAL A 1 146 ? -7.201  9.259   -31.511 1.00 96.04 146 A 1 
ATOM 1152 C CG1 . VAL A 1 146 ? -6.733  10.495  -30.747 1.00 94.48 146 A 1 
ATOM 1153 C CG2 . VAL A 1 146 ? -5.979  8.621   -32.198 1.00 93.79 146 A 1 
ATOM 1154 N N   . PRO A 1 147 ? -9.519  7.212   -32.221 1.00 95.94 147 A 1 
ATOM 1155 C CA  . PRO A 1 147 ? -9.924  6.159   -33.148 1.00 95.25 147 A 1 
ATOM 1156 C C   . PRO A 1 147 ? -8.750  5.657   -33.997 1.00 95.12 147 A 1 
ATOM 1157 O O   . PRO A 1 147 ? -7.933  6.442   -34.488 1.00 94.38 147 A 1 
ATOM 1158 C CB  . PRO A 1 147 ? -11.035 6.772   -34.004 1.00 94.64 147 A 1 
ATOM 1159 C CG  . PRO A 1 147 ? -11.664 7.794   -33.059 1.00 93.89 147 A 1 
ATOM 1160 C CD  . PRO A 1 147 ? -10.455 8.332   -32.301 1.00 95.21 147 A 1 
ATOM 1161 N N   . ALA A 1 148 ? -8.637  4.337   -34.176 1.00 94.93 148 A 1 
ATOM 1162 C CA  . ALA A 1 148 ? -7.468  3.709   -34.804 1.00 93.95 148 A 1 
ATOM 1163 C C   . ALA A 1 148 ? -7.221  4.186   -36.243 1.00 93.34 148 A 1 
ATOM 1164 O O   . ALA A 1 148 ? -6.072  4.273   -36.680 1.00 89.95 148 A 1 
ATOM 1165 C CB  . ALA A 1 148 ? -7.653  2.188   -34.742 1.00 92.85 148 A 1 
ATOM 1166 N N   . ASN A 1 149 ? -8.294  4.536   -36.961 1.00 94.07 149 A 1 
ATOM 1167 C CA  . ASN A 1 149 ? -8.284  5.028   -38.339 1.00 92.55 149 A 1 
ATOM 1168 C C   . ASN A 1 149 ? -7.982  6.530   -38.467 1.00 92.12 149 A 1 
ATOM 1169 O O   . ASN A 1 149 ? -7.881  7.023   -39.588 1.00 88.48 149 A 1 
ATOM 1170 C CB  . ASN A 1 149 ? -9.638  4.677   -38.989 1.00 90.95 149 A 1 
ATOM 1171 C CG  . ASN A 1 149 ? -10.834 5.371   -38.340 1.00 86.08 149 A 1 
ATOM 1172 O OD1 . ASN A 1 149 ? -10.792 5.837   -37.220 1.00 74.30 149 A 1 
ATOM 1173 N ND2 . ASN A 1 149 ? -11.959 5.436   -39.015 1.00 78.58 149 A 1 
ATOM 1174 N N   . LEU A 1 150 ? -7.861  7.272   -37.365 1.00 92.05 150 A 1 
ATOM 1175 C CA  . LEU A 1 150 ? -7.696  8.718   -37.383 1.00 90.74 150 A 1 
ATOM 1176 C C   . LEU A 1 150 ? -6.213  9.104   -37.495 1.00 90.64 150 A 1 
ATOM 1177 O O   . LEU A 1 150 ? -5.347  8.549   -36.813 1.00 87.51 150 A 1 
ATOM 1178 C CB  . LEU A 1 150 ? -8.454  9.301   -36.178 1.00 88.17 150 A 1 
ATOM 1179 C CG  . LEU A 1 150 ? -8.866  10.768  -36.370 1.00 81.00 150 A 1 
ATOM 1180 C CD1 . LEU A 1 150 ? -10.211 11.052  -35.711 1.00 73.27 150 A 1 
ATOM 1181 C CD2 . LEU A 1 150 ? -7.841  11.707  -35.767 1.00 74.05 150 A 1 
ATOM 1182 N N   . ASP A 1 151 ? -5.917  10.070  -38.393 1.00 90.39 151 A 1 
ATOM 1183 C CA  . ASP A 1 151 ? -4.576  10.618  -38.595 1.00 89.20 151 A 1 
ATOM 1184 C C   . ASP A 1 151 ? -4.274  11.730  -37.575 1.00 89.35 151 A 1 
ATOM 1185 O O   . ASP A 1 151 ? -5.072  12.649  -37.368 1.00 85.98 151 A 1 
ATOM 1186 C CB  . ASP A 1 151 ? -4.427  11.110  -40.046 1.00 85.92 151 A 1 
ATOM 1187 C CG  . ASP A 1 151 ? -3.045  11.701  -40.345 1.00 81.26 151 A 1 
ATOM 1188 O OD1 . ASP A 1 151 ? -2.102  11.432  -39.569 1.00 74.00 151 A 1 
ATOM 1189 O OD2 . ASP A 1 151 ? -2.953  12.487  -41.311 1.00 74.28 151 A 1 
ATOM 1190 N N   . GLU A 1 152 ? -3.093  11.672  -36.954 1.00 89.70 152 A 1 
ATOM 1191 C CA  . GLU A 1 152 ? -2.651  12.668  -35.973 1.00 88.80 152 A 1 
ATOM 1192 C C   . GLU A 1 152 ? -2.474  14.068  -36.582 1.00 89.98 152 A 1 
ATOM 1193 O O   . GLU A 1 152 ? -2.710  15.071  -35.903 1.00 88.72 152 A 1 
ATOM 1194 C CB  . GLU A 1 152 ? -1.332  12.216  -35.328 1.00 86.49 152 A 1 
ATOM 1195 C CG  . GLU A 1 152 ? -1.516  10.992  -34.415 1.00 79.53 152 A 1 
ATOM 1196 C CD  . GLU A 1 152 ? -0.211  10.584  -33.721 1.00 75.53 152 A 1 
ATOM 1197 O OE1 . GLU A 1 152 ? 0.022   9.358   -33.625 1.00 68.67 152 A 1 
ATOM 1198 O OE2 . GLU A 1 152 ? 0.530   11.494  -33.280 1.00 69.45 152 A 1 
ATOM 1199 N N   . ALA A 1 153 ? -2.109  14.170  -37.858 1.00 89.32 153 A 1 
ATOM 1200 C CA  . ALA A 1 153 ? -2.017  15.457  -38.546 1.00 89.65 153 A 1 
ATOM 1201 C C   . ALA A 1 153 ? -3.399  16.129  -38.667 1.00 90.41 153 A 1 
ATOM 1202 O O   . ALA A 1 153 ? -3.526  17.341  -38.459 1.00 88.75 153 A 1 
ATOM 1203 C CB  . ALA A 1 153 ? -1.367  15.236  -39.918 1.00 88.63 153 A 1 
ATOM 1204 N N   . ALA A 1 154 ? -4.454  15.341  -38.905 1.00 91.50 154 A 1 
ATOM 1205 C CA  . ALA A 1 154 ? -5.826  15.841  -38.968 1.00 90.76 154 A 1 
ATOM 1206 C C   . ALA A 1 154 ? -6.294  16.413  -37.617 1.00 91.60 154 A 1 
ATOM 1207 O O   . ALA A 1 154 ? -6.942  17.459  -37.588 1.00 89.67 154 A 1 
ATOM 1208 C CB  . ALA A 1 154 ? -6.744  14.718  -39.468 1.00 88.89 154 A 1 
ATOM 1209 N N   . LEU A 1 155 ? -5.897  15.800  -36.485 1.00 91.72 155 A 1 
ATOM 1210 C CA  . LEU A 1 155 ? -6.228  16.296  -35.137 1.00 91.49 155 A 1 
ATOM 1211 C C   . LEU A 1 155 ? -5.634  17.678  -34.835 1.00 92.10 155 A 1 
ATOM 1212 O O   . LEU A 1 155 ? -6.206  18.448  -34.070 1.00 90.67 155 A 1 
ATOM 1213 C CB  . LEU A 1 155 ? -5.707  15.314  -34.075 1.00 90.79 155 A 1 
ATOM 1214 C CG  . LEU A 1 155 ? -6.404  13.956  -34.033 1.00 89.02 155 A 1 
ATOM 1215 C CD1 . LEU A 1 155 ? -5.605  13.040  -33.109 1.00 84.64 155 A 1 
ATOM 1216 C CD2 . LEU A 1 155 ? -7.828  14.080  -33.492 1.00 85.64 155 A 1 
ATOM 1217 N N   . ARG A 1 156 ? -4.484  18.015  -35.418 1.00 92.32 156 A 1 
ATOM 1218 C CA  . ARG A 1 156 ? -3.833  19.317  -35.206 1.00 91.61 156 A 1 
ATOM 1219 C C   . ARG A 1 156 ? -4.409  20.422  -36.092 1.00 92.30 156 A 1 
ATOM 1220 O O   . ARG A 1 156 ? -4.270  21.596  -35.767 1.00 90.07 156 A 1 
ATOM 1221 C CB  . ARG A 1 156 ? -2.320  19.179  -35.408 1.00 90.03 156 A 1 
ATOM 1222 C CG  . ARG A 1 156 ? -1.680  18.284  -34.336 1.00 86.41 156 A 1 
ATOM 1223 C CD  . ARG A 1 156 ? -0.184  18.131  -34.594 1.00 83.12 156 A 1 
ATOM 1224 N NE  . ARG A 1 156 ? 0.447   17.251  -33.589 1.00 80.46 156 A 1 
ATOM 1225 C CZ  . ARG A 1 156 ? 0.869   17.611  -32.391 1.00 76.95 156 A 1 
ATOM 1226 N NH1 . ARG A 1 156 ? 0.795   18.833  -31.972 1.00 67.35 156 A 1 
ATOM 1227 N NH2 . ARG A 1 156 ? 1.369   16.725  -31.577 1.00 69.89 156 A 1 
ATOM 1228 N N   . SER A 1 157 ? -5.062  20.051  -37.191 1.00 91.70 157 A 1 
ATOM 1229 C CA  . SER A 1 157 ? -5.585  21.006  -38.180 1.00 91.49 157 A 1 
ATOM 1230 C C   . SER A 1 157 ? -6.952  21.605  -37.822 1.00 92.13 157 A 1 
ATOM 1231 O O   . SER A 1 157 ? -7.347  22.620  -38.396 1.00 89.85 157 A 1 
ATOM 1232 C CB  . SER A 1 157 ? -5.636  20.337  -39.554 1.00 90.07 157 A 1 
ATOM 1233 O OG  . SER A 1 157 ? -6.698  19.403  -39.646 1.00 83.53 157 A 1 
ATOM 1234 N N   . LYS A 1 158 ? -7.684  20.993  -36.870 1.00 93.48 158 A 1 
ATOM 1235 C CA  . LYS A 1 158 ? -9.034  21.404  -36.469 1.00 93.64 158 A 1 
ATOM 1236 C C   . LYS A 1 158 ? -9.156  21.539  -34.949 1.00 95.16 158 A 1 
ATOM 1237 O O   . LYS A 1 158 ? -8.315  21.060  -34.198 1.00 94.28 158 A 1 
ATOM 1238 C CB  . LYS A 1 158 ? -10.083 20.436  -37.059 1.00 91.11 158 A 1 
ATOM 1239 C CG  . LYS A 1 158 ? -10.029 19.017  -36.471 1.00 86.86 158 A 1 
ATOM 1240 C CD  . LYS A 1 158 ? -11.167 18.116  -36.990 1.00 84.90 158 A 1 
ATOM 1241 C CE  . LYS A 1 158 ? -11.115 16.770  -36.255 1.00 76.04 158 A 1 
ATOM 1242 N NZ  . LYS A 1 158 ? -12.329 15.932  -36.431 1.00 69.52 158 A 1 
ATOM 1243 N N   . LYS A 1 159 ? -10.228 22.173  -34.497 1.00 94.88 159 A 1 
ATOM 1244 C CA  . LYS A 1 159 ? -10.620 22.143  -33.085 1.00 95.98 159 A 1 
ATOM 1245 C C   . LYS A 1 159 ? -11.239 20.781  -32.768 1.00 96.19 159 A 1 
ATOM 1246 O O   . LYS A 1 159 ? -12.226 20.415  -33.397 1.00 94.50 159 A 1 
ATOM 1247 C CB  . LYS A 1 159 ? -11.560 23.313  -32.779 1.00 95.80 159 A 1 
ATOM 1248 C CG  . LYS A 1 159 ? -11.819 23.428  -31.272 1.00 94.43 159 A 1 
ATOM 1249 C CD  . LYS A 1 159 ? -12.614 24.699  -30.963 1.00 91.62 159 A 1 
ATOM 1250 C CE  . LYS A 1 159 ? -12.770 24.829  -29.452 1.00 85.93 159 A 1 
ATOM 1251 N NZ  . LYS A 1 159 ? -13.392 26.119  -29.079 1.00 79.58 159 A 1 
ATOM 1252 N N   . ILE A 1 160 ? -10.666 20.069  -31.795 1.00 96.29 160 A 1 
ATOM 1253 C CA  . ILE A 1 160 ? -11.092 18.724  -31.387 1.00 96.43 160 A 1 
ATOM 1254 C C   . ILE A 1 160 ? -11.904 18.754  -30.093 1.00 96.93 160 A 1 
ATOM 1255 O O   . ILE A 1 160 ? -11.714 19.630  -29.243 1.00 96.64 160 A 1 
ATOM 1256 C CB  . ILE A 1 160 ? -9.887  17.761  -31.288 1.00 95.96 160 A 1 
ATOM 1257 C CG1 . ILE A 1 160 ? -8.845  18.198  -30.235 1.00 94.93 160 A 1 
ATOM 1258 C CG2 . ILE A 1 160 ? -9.246  17.597  -32.683 1.00 93.64 160 A 1 
ATOM 1259 C CD1 . ILE A 1 160 ? -7.733  17.170  -29.991 1.00 93.49 160 A 1 
ATOM 1260 N N   . VAL A 1 161 ? -12.789 17.776  -29.929 1.00 96.43 161 A 1 
ATOM 1261 C CA  . VAL A 1 161 ? -13.465 17.476  -28.662 1.00 96.65 161 A 1 
ATOM 1262 C C   . VAL A 1 161 ? -12.687 16.374  -27.947 1.00 96.77 161 A 1 
ATOM 1263 O O   . VAL A 1 161 ? -12.413 15.329  -28.534 1.00 96.25 161 A 1 
ATOM 1264 C CB  . VAL A 1 161 ? -14.938 17.087  -28.878 1.00 96.33 161 A 1 
ATOM 1265 C CG1 . VAL A 1 161 ? -15.639 16.804  -27.544 1.00 94.24 161 A 1 
ATOM 1266 C CG2 . VAL A 1 161 ? -15.706 18.228  -29.571 1.00 94.19 161 A 1 
ATOM 1267 N N   . VAL A 1 162 ? -12.317 16.610  -26.675 1.00 96.82 162 A 1 
ATOM 1268 C CA  . VAL A 1 162 ? -11.550 15.664  -25.852 1.00 97.29 162 A 1 
ATOM 1269 C C   . VAL A 1 162 ? -12.381 15.271  -24.638 1.00 97.36 162 A 1 
ATOM 1270 O O   . VAL A 1 162 ? -12.642 16.111  -23.772 1.00 96.86 162 A 1 
ATOM 1271 C CB  . VAL A 1 162 ? -10.193 16.248  -25.430 1.00 97.16 162 A 1 
ATOM 1272 C CG1 . VAL A 1 162 ? -9.357  15.194  -24.697 1.00 95.90 162 A 1 
ATOM 1273 C CG2 . VAL A 1 162 ? -9.391  16.749  -26.644 1.00 95.71 162 A 1 
ATOM 1274 N N   . ALA A 1 163 ? -12.799 14.003  -24.563 1.00 96.84 163 A 1 
ATOM 1275 C CA  . ALA A 1 163 ? -13.529 13.456  -23.426 1.00 96.65 163 A 1 
ATOM 1276 C C   . ALA A 1 163 ? -12.552 12.984  -22.334 1.00 96.58 163 A 1 
ATOM 1277 O O   . ALA A 1 163 ? -11.570 12.302  -22.630 1.00 96.35 163 A 1 
ATOM 1278 C CB  . ALA A 1 163 ? -14.471 12.349  -23.912 1.00 96.35 163 A 1 
ATOM 1279 N N   . THR A 1 164 ? -12.786 13.373  -21.074 1.00 96.94 164 A 1 
ATOM 1280 C CA  . THR A 1 164 ? -11.879 13.023  -19.967 1.00 97.17 164 A 1 
ATOM 1281 C C   . THR A 1 164 ? -12.490 13.249  -18.582 1.00 96.84 164 A 1 
ATOM 1282 O O   . THR A 1 164 ? -13.307 14.152  -18.391 1.00 95.94 164 A 1 
ATOM 1283 C CB  . THR A 1 164 ? -10.566 13.809  -20.095 1.00 96.97 164 A 1 
ATOM 1284 O OG1 . THR A 1 164 ? -9.622  13.338  -19.161 1.00 95.03 164 A 1 
ATOM 1285 C CG2 . THR A 1 164 ? -10.704 15.324  -19.894 1.00 94.79 164 A 1 
ATOM 1286 N N   . GLU A 1 165 ? -12.040 12.471  -17.588 1.00 96.67 165 A 1 
ATOM 1287 C CA  . GLU A 1 165 ? -12.217 12.785  -16.157 1.00 96.19 165 A 1 
ATOM 1288 C C   . GLU A 1 165 ? -11.121 13.730  -15.626 1.00 96.64 165 A 1 
ATOM 1289 O O   . GLU A 1 165 ? -11.342 14.450  -14.650 1.00 94.99 165 A 1 
ATOM 1290 C CB  . GLU A 1 165 ? -12.260 11.479  -15.334 1.00 94.00 165 A 1 
ATOM 1291 C CG  . GLU A 1 165 ? -13.483 10.614  -15.679 1.00 86.74 165 A 1 
ATOM 1292 C CD  . GLU A 1 165 ? -13.701 9.423   -14.734 1.00 86.66 165 A 1 
ATOM 1293 O OE1 . GLU A 1 165 ? -14.193 8.381   -15.211 1.00 75.90 165 A 1 
ATOM 1294 O OE2 . GLU A 1 165 ? -13.516 9.586   -13.504 1.00 77.87 165 A 1 
ATOM 1295 N N   . TYR A 1 166 ? -9.968  13.775  -16.303 1.00 97.26 166 A 1 
ATOM 1296 C CA  . TYR A 1 166 ? -8.754  14.502  -15.916 1.00 97.35 166 A 1 
ATOM 1297 C C   . TYR A 1 166 ? -8.651  15.852  -16.635 1.00 97.67 166 A 1 
ATOM 1298 O O   . TYR A 1 166 ? -7.867  16.009  -17.577 1.00 97.07 166 A 1 
ATOM 1299 C CB  . TYR A 1 166 ? -7.530  13.633  -16.216 1.00 96.84 166 A 1 
ATOM 1300 C CG  . TYR A 1 166 ? -7.521  12.296  -15.517 1.00 96.84 166 A 1 
ATOM 1301 C CD1 . TYR A 1 166 ? -7.112  12.215  -14.172 1.00 95.21 166 A 1 
ATOM 1302 C CD2 . TYR A 1 166 ? -7.914  11.135  -16.209 1.00 95.64 166 A 1 
ATOM 1303 C CE1 . TYR A 1 166 ? -7.087  10.970  -13.524 1.00 94.84 166 A 1 
ATOM 1304 C CE2 . TYR A 1 166 ? -7.892  9.889   -15.559 1.00 94.95 166 A 1 
ATOM 1305 C CZ  . TYR A 1 166 ? -7.476  9.802   -14.215 1.00 95.51 166 A 1 
ATOM 1306 O OH  . TYR A 1 166 ? -7.443  8.599   -13.593 1.00 94.14 166 A 1 
ATOM 1307 N N   . VAL A 1 167 ? -9.442  16.835  -16.216 1.00 97.65 167 A 1 
ATOM 1308 C CA  . VAL A 1 167 ? -9.551  18.126  -16.918 1.00 97.61 167 A 1 
ATOM 1309 C C   . VAL A 1 167 ? -8.226  18.892  -16.910 1.00 97.83 167 A 1 
ATOM 1310 O O   . VAL A 1 167 ? -7.746  19.308  -17.969 1.00 97.34 167 A 1 
ATOM 1311 C CB  . VAL A 1 167 ? -10.692 18.976  -16.323 1.00 96.93 167 A 1 
ATOM 1312 C CG1 . VAL A 1 167 ? -10.794 20.357  -16.977 1.00 94.93 167 A 1 
ATOM 1313 C CG2 . VAL A 1 167 ? -12.042 18.265  -16.504 1.00 94.84 167 A 1 
ATOM 1314 N N   . ASN A 1 168 ? -7.596  19.038  -15.746 1.00 97.82 168 A 1 
ATOM 1315 C CA  . ASN A 1 168 ? -6.381  19.841  -15.590 1.00 97.71 168 A 1 
ATOM 1316 C C   . ASN A 1 168 ? -5.147  19.165  -16.209 1.00 97.96 168 A 1 
ATOM 1317 O O   . ASN A 1 168 ? -4.312  19.828  -16.841 1.00 97.62 168 A 1 
ATOM 1318 C CB  . ASN A 1 168 ? -6.164  20.128  -14.097 1.00 97.40 168 A 1 
ATOM 1319 C CG  . ASN A 1 168 ? -7.241  21.007  -13.492 1.00 96.22 168 A 1 
ATOM 1320 O OD1 . ASN A 1 168 ? -7.729  21.940  -14.111 1.00 89.41 168 A 1 
ATOM 1321 N ND2 . ASN A 1 168 ? -7.619  20.753  -12.265 1.00 88.72 168 A 1 
ATOM 1322 N N   . LEU A 1 169 ? -5.031  17.840  -16.078 1.00 97.53 169 A 1 
ATOM 1323 C CA  . LEU A 1 169 ? -3.985  17.059  -16.746 1.00 97.59 169 A 1 
ATOM 1324 C C   . LEU A 1 169 ? -4.129  17.129  -18.269 1.00 97.88 169 A 1 
ATOM 1325 O O   . LEU A 1 169 ? -3.149  17.399  -18.975 1.00 97.57 169 A 1 
ATOM 1326 C CB  . LEU A 1 169 ? -4.040  15.593  -16.274 1.00 97.39 169 A 1 
ATOM 1327 C CG  . LEU A 1 169 ? -3.487  15.349  -14.858 1.00 96.05 169 A 1 
ATOM 1328 C CD1 . LEU A 1 169 ? -3.739  13.902  -14.447 1.00 93.54 169 A 1 
ATOM 1329 C CD2 . LEU A 1 169 ? -1.976  15.583  -14.803 1.00 93.84 169 A 1 
ATOM 1330 N N   . ALA A 1 170 ? -5.355  16.949  -18.773 1.00 97.87 170 A 1 
ATOM 1331 C CA  . ALA A 1 170 ? -5.655  17.012  -20.192 1.00 97.84 170 A 1 
ATOM 1332 C C   . ALA A 1 170 ? -5.345  18.390  -20.775 1.00 97.84 170 A 1 
ATOM 1333 O O   . ALA A 1 170 ? -4.642  18.482  -21.780 1.00 97.64 170 A 1 
ATOM 1334 C CB  . ALA A 1 170 ? -7.121  16.637  -20.409 1.00 97.58 170 A 1 
ATOM 1335 N N   . GLU A 1 171 ? -5.789  19.468  -20.132 1.00 98.09 171 A 1 
ATOM 1336 C CA  . GLU A 1 171 ? -5.506  20.827  -20.588 1.00 97.88 171 A 1 
ATOM 1337 C C   . GLU A 1 171 ? -4.005  21.113  -20.685 1.00 97.87 171 A 1 
ATOM 1338 O O   . GLU A 1 171 ? -3.544  21.665  -21.685 1.00 97.33 171 A 1 
ATOM 1339 C CB  . GLU A 1 171 ? -6.122  21.868  -19.649 1.00 97.13 171 A 1 
ATOM 1340 C CG  . GLU A 1 171 ? -7.618  22.065  -19.846 1.00 89.50 171 A 1 
ATOM 1341 C CD  . GLU A 1 171 ? -8.103  23.422  -19.322 1.00 86.55 171 A 1 
ATOM 1342 O OE1 . GLU A 1 171 ? -9.336  23.630  -19.358 1.00 77.05 171 A 1 
ATOM 1343 O OE2 . GLU A 1 171 ? -7.240  24.305  -19.075 1.00 77.34 171 A 1 
ATOM 1344 N N   . ARG A 1 172 ? -3.231  20.736  -19.665 1.00 97.91 172 A 1 
ATOM 1345 C CA  . ARG A 1 172 ? -1.770  20.915  -19.673 1.00 97.62 172 A 1 
ATOM 1346 C C   . ARG A 1 172 ? -1.119  20.164  -20.832 1.00 97.75 172 A 1 
ATOM 1347 O O   . ARG A 1 172 ? -0.313  20.749  -21.555 1.00 97.26 172 A 1 
ATOM 1348 C CB  . ARG A 1 172 ? -1.175  20.469  -18.326 1.00 97.17 172 A 1 
ATOM 1349 C CG  . ARG A 1 172 ? -1.433  21.500  -17.220 1.00 91.86 172 A 1 
ATOM 1350 C CD  . ARG A 1 172 ? -0.766  21.106  -15.897 1.00 90.92 172 A 1 
ATOM 1351 N NE  . ARG A 1 172 ? -1.445  19.982  -15.226 1.00 82.97 172 A 1 
ATOM 1352 C CZ  . ARG A 1 172 ? -1.078  19.427  -14.075 1.00 77.29 172 A 1 
ATOM 1353 N NH1 . ARG A 1 172 ? 0.009   19.763  -13.449 1.00 69.19 172 A 1 
ATOM 1354 N NH2 . ARG A 1 172 ? -1.814  18.516  -13.508 1.00 67.08 172 A 1 
ATOM 1355 N N   . TRP A 1 173 ? -1.510  18.911  -21.043 1.00 97.93 173 A 1 
ATOM 1356 C CA  . TRP A 1 173 ? -0.964  18.086  -22.115 1.00 97.82 173 A 1 
ATOM 1357 C C   . TRP A 1 173 ? -1.350  18.611  -23.506 1.00 97.74 173 A 1 
ATOM 1358 O O   . TRP A 1 173 ? -0.480  18.778  -24.362 1.00 97.14 173 A 1 
ATOM 1359 C CB  . TRP A 1 173 ? -1.413  16.639  -21.904 1.00 97.74 173 A 1 
ATOM 1360 C CG  . TRP A 1 173 ? -0.786  15.667  -22.852 1.00 97.47 173 A 1 
ATOM 1361 C CD1 . TRP A 1 173 ? 0.405   15.049  -22.683 1.00 96.32 173 A 1 
ATOM 1362 C CD2 . TRP A 1 173 ? -1.291  15.210  -24.139 1.00 97.29 173 A 1 
ATOM 1363 N NE1 . TRP A 1 173 ? 0.672   14.241  -23.767 1.00 96.15 173 A 1 
ATOM 1364 C CE2 . TRP A 1 173 ? -0.340  14.301  -24.700 1.00 96.79 173 A 1 
ATOM 1365 C CE3 . TRP A 1 173 ? -2.458  15.466  -24.892 1.00 96.67 173 A 1 
ATOM 1366 C CZ2 . TRP A 1 173 ? -0.536  13.680  -25.945 1.00 95.73 173 A 1 
ATOM 1367 C CZ3 . TRP A 1 173 ? -2.662  14.848  -26.142 1.00 95.20 173 A 1 
ATOM 1368 C CH2 . TRP A 1 173 ? -1.709  13.959  -26.668 1.00 94.79 173 A 1 
ATOM 1369 N N   . LEU A 1 174 ? -2.625  18.968  -23.711 1.00 97.82 174 A 1 
ATOM 1370 C CA  . LEU A 1 174 ? -3.130  19.483  -24.989 1.00 97.54 174 A 1 
ATOM 1371 C C   . LEU A 1 174 ? -2.505  20.838  -25.352 1.00 97.32 174 A 1 
ATOM 1372 O O   . LEU A 1 174 ? -2.094  21.031  -26.498 1.00 96.81 174 A 1 
ATOM 1373 C CB  . LEU A 1 174 ? -4.660  19.600  -24.918 1.00 97.54 174 A 1 
ATOM 1374 C CG  . LEU A 1 174 ? -5.397  18.251  -24.875 1.00 97.17 174 A 1 
ATOM 1375 C CD1 . LEU A 1 174 ? -6.838  18.482  -24.431 1.00 95.87 174 A 1 
ATOM 1376 C CD2 . LEU A 1 174 ? -5.411  17.562  -26.238 1.00 95.93 174 A 1 
ATOM 1377 N N   . LYS A 1 175 ? -2.374  21.755  -24.380 1.00 97.24 175 A 1 
ATOM 1378 C CA  . LYS A 1 175 ? -1.703  23.054  -24.566 1.00 96.75 175 A 1 
ATOM 1379 C C   . LYS A 1 175 ? -0.242  22.866  -24.963 1.00 96.31 175 A 1 
ATOM 1380 O O   . LYS A 1 175 ? 0.198   23.467  -25.938 1.00 95.44 175 A 1 
ATOM 1381 C CB  . LYS A 1 175 ? -1.811  23.910  -23.285 1.00 96.50 175 A 1 
ATOM 1382 C CG  . LYS A 1 175 ? -3.202  24.531  -23.102 1.00 90.32 175 A 1 
ATOM 1383 C CD  . LYS A 1 175 ? -3.396  25.170  -21.715 1.00 88.49 175 A 1 
ATOM 1384 C CE  . LYS A 1 175 ? -4.857  25.623  -21.554 1.00 82.94 175 A 1 
ATOM 1385 N NZ  . LYS A 1 175 ? -5.279  25.867  -20.148 1.00 75.57 175 A 1 
ATOM 1386 N N   . SER A 1 176 ? 0.491   21.999  -24.260 1.00 96.54 176 A 1 
ATOM 1387 C CA  . SER A 1 176 ? 1.893   21.706  -24.588 1.00 95.84 176 A 1 
ATOM 1388 C C   . SER A 1 176 ? 2.060   21.050  -25.963 1.00 95.20 176 A 1 
ATOM 1389 O O   . SER A 1 176 ? 3.035   21.313  -26.665 1.00 93.27 176 A 1 
ATOM 1390 C CB  . SER A 1 176 ? 2.525   20.837  -23.495 1.00 95.60 176 A 1 
ATOM 1391 O OG  . SER A 1 176 ? 2.053   19.506  -23.527 1.00 82.46 176 A 1 
ATOM 1392 N N   . GLY A 1 177 ? 1.069   20.256  -26.383 1.00 95.97 177 A 1 
ATOM 1393 C CA  . GLY A 1 177 ? 1.009   19.626  -27.701 1.00 95.11 177 A 1 
ATOM 1394 C C   . GLY A 1 177 ? 0.542   20.545  -28.829 1.00 95.22 177 A 1 
ATOM 1395 O O   . GLY A 1 177 ? 0.539   20.102  -29.980 1.00 93.76 177 A 1 
ATOM 1396 N N   . GLY A 1 178 ? 0.126   21.787  -28.545 1.00 95.13 178 A 1 
ATOM 1397 C CA  . GLY A 1 178 ? -0.348  22.752  -29.539 1.00 94.67 178 A 1 
ATOM 1398 C C   . GLY A 1 178 ? -1.711  22.413  -30.161 1.00 95.20 178 A 1 
ATOM 1399 O O   . GLY A 1 178 ? -1.995  22.851  -31.272 1.00 93.91 178 A 1 
ATOM 1400 N N   . TYR A 1 179 ? -2.553  21.636  -29.480 1.00 95.97 179 A 1 
ATOM 1401 C CA  . TYR A 1 179 ? -3.890  21.299  -29.964 1.00 96.35 179 A 1 
ATOM 1402 C C   . TYR A 1 179 ? -4.873  22.456  -29.757 1.00 96.70 179 A 1 
ATOM 1403 O O   . TYR A 1 179 ? -4.868  23.133  -28.726 1.00 95.77 179 A 1 
ATOM 1404 C CB  . TYR A 1 179 ? -4.414  20.029  -29.284 1.00 96.26 179 A 1 
ATOM 1405 C CG  . TYR A 1 179 ? -3.661  18.763  -29.644 1.00 96.32 179 A 1 
ATOM 1406 C CD1 . TYR A 1 179 ? -4.007  18.043  -30.805 1.00 94.57 179 A 1 
ATOM 1407 C CD2 . TYR A 1 179 ? -2.623  18.292  -28.818 1.00 94.97 179 A 1 
ATOM 1408 C CE1 . TYR A 1 179 ? -3.318  16.862  -31.140 1.00 94.38 179 A 1 
ATOM 1409 C CE2 . TYR A 1 179 ? -1.927  17.112  -29.154 1.00 94.61 179 A 1 
ATOM 1410 C CZ  . TYR A 1 179 ? -2.275  16.396  -30.317 1.00 95.08 179 A 1 
ATOM 1411 O OH  . TYR A 1 179 ? -1.601  15.260  -30.646 1.00 94.05 179 A 1 
ATOM 1412 N N   . GLN A 1 180 ? -5.797  22.644  -30.707 1.00 96.63 180 A 1 
ATOM 1413 C CA  . GLN A 1 180 ? -7.017  23.418  -30.495 1.00 96.80 180 A 1 
ATOM 1414 C C   . GLN A 1 180 ? -8.096  22.467  -29.981 1.00 97.16 180 A 1 
ATOM 1415 O O   . GLN A 1 180 ? -8.426  21.498  -30.657 1.00 96.42 180 A 1 
ATOM 1416 C CB  . GLN A 1 180 ? -7.467  24.086  -31.796 1.00 96.13 180 A 1 
ATOM 1417 C CG  . GLN A 1 180 ? -6.447  25.094  -32.340 1.00 88.76 180 A 1 
ATOM 1418 C CD  . GLN A 1 180 ? -6.960  25.794  -33.594 1.00 83.35 180 A 1 
ATOM 1419 O OE1 . GLN A 1 180 ? -8.144  26.044  -33.764 1.00 74.53 180 A 1 
ATOM 1420 N NE2 . GLN A 1 180 ? -6.096  26.144  -34.513 1.00 71.09 180 A 1 
ATOM 1421 N N   . TYR A 1 181 ? -8.662  22.716  -28.798 1.00 96.67 181 A 1 
ATOM 1422 C CA  . TYR A 1 181 ? -9.534  21.729  -28.167 1.00 97.13 181 A 1 
ATOM 1423 C C   . TYR A 1 181 ? -10.737 22.335  -27.441 1.00 97.27 181 A 1 
ATOM 1424 O O   . TYR A 1 181 ? -10.791 23.522  -27.122 1.00 96.54 181 A 1 
ATOM 1425 C CB  . TYR A 1 181 ? -8.707  20.834  -27.228 1.00 97.09 181 A 1 
ATOM 1426 C CG  . TYR A 1 181 ? -8.104  21.571  -26.052 1.00 97.35 181 A 1 
ATOM 1427 C CD1 . TYR A 1 181 ? -6.841  22.181  -26.178 1.00 95.71 181 A 1 
ATOM 1428 C CD2 . TYR A 1 181 ? -8.818  21.686  -24.842 1.00 96.13 181 A 1 
ATOM 1429 C CE1 . TYR A 1 181 ? -6.302  22.917  -25.112 1.00 95.60 181 A 1 
ATOM 1430 C CE2 . TYR A 1 181 ? -8.283  22.426  -23.774 1.00 95.66 181 A 1 
ATOM 1431 C CZ  . TYR A 1 181 ? -7.027  23.047  -23.909 1.00 96.02 181 A 1 
ATOM 1432 O OH  . TYR A 1 181 ? -6.519  23.783  -22.893 1.00 94.72 181 A 1 
ATOM 1433 N N   . ARG A 1 182 ? -11.707 21.466  -27.154 1.00 97.00 182 A 1 
ATOM 1434 C CA  . ARG A 1 182 ? -12.779 21.645  -26.178 1.00 97.15 182 A 1 
ATOM 1435 C C   . ARG A 1 182 ? -12.802 20.418  -25.275 1.00 97.54 182 A 1 
ATOM 1436 O O   . ARG A 1 182 ? -12.926 19.310  -25.783 1.00 96.43 182 A 1 
ATOM 1437 C CB  . ARG A 1 182 ? -14.111 21.849  -26.911 1.00 96.45 182 A 1 
ATOM 1438 C CG  . ARG A 1 182 ? -15.299 21.955  -25.947 1.00 92.47 182 A 1 
ATOM 1439 C CD  . ARG A 1 182 ? -16.592 22.242  -26.712 1.00 87.76 182 A 1 
ATOM 1440 N NE  . ARG A 1 182 ? -17.741 22.326  -25.797 1.00 80.08 182 A 1 
ATOM 1441 C CZ  . ARG A 1 182 ? -18.960 22.745  -26.096 1.00 73.46 182 A 1 
ATOM 1442 N NH1 . ARG A 1 182 ? -19.274 23.157  -27.294 1.00 63.77 182 A 1 
ATOM 1443 N NH2 . ARG A 1 182 ? -19.895 22.754  -25.188 1.00 64.04 182 A 1 
ATOM 1444 N N   . ILE A 1 183 ? -12.721 20.620  -23.960 1.00 97.35 183 A 1 
ATOM 1445 C CA  . ILE A 1 183 ? -12.868 19.521  -23.000 1.00 97.32 183 A 1 
ATOM 1446 C C   . ILE A 1 183 ? -14.350 19.172  -22.849 1.00 97.32 183 A 1 
ATOM 1447 O O   . ILE A 1 183 ? -15.182 20.051  -22.620 1.00 96.39 183 A 1 
ATOM 1448 C CB  . ILE A 1 183 ? -12.212 19.860  -21.645 1.00 96.45 183 A 1 
ATOM 1449 C CG1 . ILE A 1 183 ? -10.694 20.141  -21.763 1.00 93.55 183 A 1 
ATOM 1450 C CG2 . ILE A 1 183 ? -12.461 18.751  -20.615 1.00 94.37 183 A 1 
ATOM 1451 C CD1 . ILE A 1 183 ? -9.839  18.982  -22.273 1.00 86.83 183 A 1 
ATOM 1452 N N   . LEU A 1 184 ? -14.654 17.884  -22.940 1.00 96.67 184 A 1 
ATOM 1453 C CA  . LEU A 1 184 ? -15.903 17.265  -22.532 1.00 96.29 184 A 1 
ATOM 1454 C C   . LEU A 1 184 ? -15.624 16.451  -21.265 1.00 96.42 184 A 1 
ATOM 1455 O O   . LEU A 1 184 ? -14.985 15.402  -21.322 1.00 95.79 184 A 1 
ATOM 1456 C CB  . LEU A 1 184 ? -16.442 16.408  -23.691 1.00 95.72 184 A 1 
ATOM 1457 C CG  . LEU A 1 184 ? -17.716 15.617  -23.345 1.00 94.23 184 A 1 
ATOM 1458 C CD1 . LEU A 1 184 ? -18.879 16.542  -22.981 1.00 90.11 184 A 1 
ATOM 1459 C CD2 . LEU A 1 184 ? -18.124 14.771  -24.550 1.00 90.13 184 A 1 
ATOM 1460 N N   . ARG A 1 185 ? -16.065 16.955  -20.097 1.00 95.95 185 A 1 
ATOM 1461 C CA  . ARG A 1 185 ? -15.850 16.256  -18.826 1.00 95.89 185 A 1 
ATOM 1462 C C   . ARG A 1 185 ? -16.743 15.023  -18.742 1.00 95.71 185 A 1 
ATOM 1463 O O   . ARG A 1 185 ? -17.957 15.140  -18.880 1.00 93.76 185 A 1 
ATOM 1464 C CB  . ARG A 1 185 ? -16.068 17.213  -17.649 1.00 95.09 185 A 1 
ATOM 1465 C CG  . ARG A 1 185 ? -15.684 16.545  -16.319 1.00 92.92 185 A 1 
ATOM 1466 C CD  . ARG A 1 185 ? -15.750 17.558  -15.177 1.00 89.94 185 A 1 
ATOM 1467 N NE  . ARG A 1 185 ? -15.275 16.964  -13.919 1.00 84.19 185 A 1 
ATOM 1468 C CZ  . ARG A 1 185 ? -14.961 17.624  -12.815 1.00 79.39 185 A 1 
ATOM 1469 N NH1 . ARG A 1 185 ? -15.109 18.917  -12.719 1.00 71.70 185 A 1 
ATOM 1470 N NH2 . ARG A 1 185 ? -14.479 16.985  -11.787 1.00 72.42 185 A 1 
ATOM 1471 N N   . THR A 1 186 ? -16.145 13.877  -18.449 1.00 94.90 186 A 1 
ATOM 1472 C CA  . THR A 1 186 ? -16.831 12.601  -18.222 1.00 94.24 186 A 1 
ATOM 1473 C C   . THR A 1 186 ? -16.806 12.225  -16.736 1.00 93.62 186 A 1 
ATOM 1474 O O   . THR A 1 186 ? -16.163 12.892  -15.920 1.00 92.10 186 A 1 
ATOM 1475 C CB  . THR A 1 186 ? -16.240 11.499  -19.119 1.00 93.87 186 A 1 
ATOM 1476 O OG1 . THR A 1 186 ? -14.906 11.262  -18.759 1.00 91.20 186 A 1 
ATOM 1477 C CG2 . THR A 1 186 ? -16.258 11.896  -20.591 1.00 90.12 186 A 1 
ATOM 1478 N N   . TYR A 1 187 ? -17.572 11.190  -16.366 1.00 91.20 187 A 1 
ATOM 1479 C CA  . TYR A 1 187 ? -17.697 10.685  -14.992 1.00 89.44 187 A 1 
ATOM 1480 C C   . TYR A 1 187 ? -17.679 9.146   -14.971 1.00 87.33 187 A 1 
ATOM 1481 O O   . TYR A 1 187 ? -18.379 8.513   -14.178 1.00 80.19 187 A 1 
ATOM 1482 C CB  . TYR A 1 187 ? -18.961 11.256  -14.324 1.00 89.15 187 A 1 
ATOM 1483 C CG  . TYR A 1 187 ? -19.010 12.769  -14.207 1.00 90.19 187 A 1 
ATOM 1484 C CD1 . TYR A 1 187 ? -18.389 13.407  -13.115 1.00 85.44 187 A 1 
ATOM 1485 C CD2 . TYR A 1 187 ? -19.676 13.535  -15.182 1.00 87.13 187 A 1 
ATOM 1486 C CE1 . TYR A 1 187 ? -18.440 14.807  -12.994 1.00 85.51 187 A 1 
ATOM 1487 C CE2 . TYR A 1 187 ? -19.722 14.938  -15.069 1.00 85.53 187 A 1 
ATOM 1488 C CZ  . TYR A 1 187 ? -19.108 15.576  -13.970 1.00 87.84 187 A 1 
ATOM 1489 O OH  . TYR A 1 187 ? -19.158 16.935  -13.857 1.00 86.32 187 A 1 
ATOM 1490 N N   . GLY A 1 188 ? -16.898 8.540   -15.866 1.00 87.62 188 A 1 
ATOM 1491 C CA  . GLY A 1 188 ? -16.818 7.107   -16.144 1.00 86.88 188 A 1 
ATOM 1492 C C   . GLY A 1 188 ? -17.175 6.779   -17.586 1.00 88.46 188 A 1 
ATOM 1493 O O   . GLY A 1 188 ? -17.845 7.564   -18.260 1.00 84.73 188 A 1 
ATOM 1494 N N   . ALA A 1 189 ? -16.747 5.576   -18.027 1.00 82.51 189 A 1 
ATOM 1495 C CA  . ALA A 1 189 ? -16.954 5.061   -19.383 1.00 84.15 189 A 1 
ATOM 1496 C C   . ALA A 1 189 ? -16.479 6.031   -20.487 1.00 87.12 189 A 1 
ATOM 1497 O O   . ALA A 1 189 ? -17.146 6.218   -21.499 1.00 83.41 189 A 1 
ATOM 1498 C CB  . ALA A 1 189 ? -18.404 4.579   -19.527 1.00 80.72 189 A 1 
ATOM 1499 N N   . THR A 1 190 ? -15.335 6.678   -20.271 1.00 82.96 190 A 1 
ATOM 1500 C CA  . THR A 1 190 ? -14.767 7.665   -21.208 1.00 85.48 190 A 1 
ATOM 1501 C C   . THR A 1 190 ? -14.488 7.050   -22.585 1.00 87.98 190 A 1 
ATOM 1502 O O   . THR A 1 190 ? -14.616 7.722   -23.608 1.00 85.48 190 A 1 
ATOM 1503 C CB  . THR A 1 190 ? -13.481 8.263   -20.618 1.00 85.05 190 A 1 
ATOM 1504 O OG1 . THR A 1 190 ? -13.717 8.749   -19.314 1.00 80.20 190 A 1 
ATOM 1505 C CG2 . THR A 1 190 ? -12.958 9.445   -21.424 1.00 79.86 190 A 1 
ATOM 1506 N N   . GLU A 1 191 ? -14.183 5.756   -22.623 1.00 89.68 191 A 1 
ATOM 1507 C CA  . GLU A 1 191 ? -13.857 5.003   -23.830 1.00 88.08 191 A 1 
ATOM 1508 C C   . GLU A 1 191 ? -15.000 4.881   -24.850 1.00 89.49 191 A 1 
ATOM 1509 O O   . GLU A 1 191 ? -14.734 4.547   -26.001 1.00 85.77 191 A 1 
ATOM 1510 C CB  . GLU A 1 191 ? -13.321 3.611   -23.442 1.00 86.70 191 A 1 
ATOM 1511 C CG  . GLU A 1 191 ? -14.330 2.618   -22.822 1.00 81.12 191 A 1 
ATOM 1512 C CD  . GLU A 1 191 ? -14.589 2.763   -21.310 1.00 81.43 191 A 1 
ATOM 1513 O OE1 . GLU A 1 191 ? -15.187 1.810   -20.741 1.00 73.77 191 A 1 
ATOM 1514 O OE2 . GLU A 1 191 ? -14.201 3.777   -20.708 1.00 77.60 191 A 1 
ATOM 1515 N N   . VAL A 1 192 ? -16.264 5.151   -24.468 1.00 88.46 192 A 1 
ATOM 1516 C CA  . VAL A 1 192 ? -17.421 5.014   -25.373 1.00 87.09 192 A 1 
ATOM 1517 C C   . VAL A 1 192 ? -17.715 6.269   -26.204 1.00 87.89 192 A 1 
ATOM 1518 O O   . VAL A 1 192 ? -18.532 6.203   -27.114 1.00 86.30 192 A 1 
ATOM 1519 C CB  . VAL A 1 192 ? -18.697 4.535   -24.651 1.00 85.59 192 A 1 
ATOM 1520 C CG1 . VAL A 1 192 ? -18.430 3.293   -23.792 1.00 79.13 192 A 1 
ATOM 1521 C CG2 . VAL A 1 192 ? -19.368 5.619   -23.804 1.00 78.91 192 A 1 
ATOM 1522 N N   . PHE A 1 193 ? -17.083 7.403   -25.886 1.00 88.22 193 A 1 
ATOM 1523 C CA  . PHE A 1 193 ? -17.367 8.678   -26.563 1.00 88.35 193 A 1 
ATOM 1524 C C   . PHE A 1 193 ? -16.833 8.751   -28.009 1.00 89.41 193 A 1 
ATOM 1525 O O   . PHE A 1 193 ? -17.533 9.290   -28.868 1.00 87.15 193 A 1 
ATOM 1526 C CB  . PHE A 1 193 ? -16.857 9.851   -25.714 1.00 88.69 193 A 1 
ATOM 1527 C CG  . PHE A 1 193 ? -17.687 10.140  -24.480 1.00 89.36 193 A 1 
ATOM 1528 C CD1 . PHE A 1 193 ? -18.595 11.216  -24.479 1.00 84.98 193 A 1 
ATOM 1529 C CD2 . PHE A 1 193 ? -17.578 9.329   -23.340 1.00 86.80 193 A 1 
ATOM 1530 C CE1 . PHE A 1 193 ? -19.384 11.476  -23.348 1.00 84.77 193 A 1 
ATOM 1531 C CE2 . PHE A 1 193 ? -18.374 9.580   -22.209 1.00 84.76 193 A 1 
ATOM 1532 C CZ  . PHE A 1 193 ? -19.276 10.656  -22.212 1.00 86.87 193 A 1 
ATOM 1533 N N   . PRO A 1 194 ? -15.636 8.243   -28.343 1.00 90.89 194 A 1 
ATOM 1534 C CA  . PRO A 1 194 ? -15.196 8.210   -29.741 1.00 89.28 194 A 1 
ATOM 1535 C C   . PRO A 1 194 ? -15.877 7.095   -30.554 1.00 88.01 194 A 1 
ATOM 1536 O O   . PRO A 1 194 ? -16.122 6.018   -30.023 1.00 85.13 194 A 1 
ATOM 1537 C CB  . PRO A 1 194 ? -13.679 8.038   -29.700 1.00 87.25 194 A 1 
ATOM 1538 C CG  . PRO A 1 194 ? -13.300 8.403   -28.271 1.00 85.99 194 A 1 
ATOM 1539 C CD  . PRO A 1 194 ? -14.512 7.938   -27.482 1.00 88.92 194 A 1 
ATOM 1540 N N   . PRO A 1 195 ? -16.113 7.275   -31.865 1.00 88.07 195 A 1 
ATOM 1541 C CA  . PRO A 1 195 ? -15.795 8.474   -32.646 1.00 86.86 195 A 1 
ATOM 1542 C C   . PRO A 1 195 ? -16.925 9.512   -32.692 1.00 87.42 195 A 1 
ATOM 1543 O O   . PRO A 1 195 ? -16.715 10.595  -33.234 1.00 84.11 195 A 1 
ATOM 1544 C CB  . PRO A 1 195 ? -15.501 7.930   -34.051 1.00 84.95 195 A 1 
ATOM 1545 C CG  . PRO A 1 195 ? -16.495 6.766   -34.176 1.00 84.89 195 A 1 
ATOM 1546 C CD  . PRO A 1 195 ? -16.542 6.199   -32.758 1.00 89.08 195 A 1 
ATOM 1547 N N   . ASP A 1 196 ? -18.110 9.193   -32.140 1.00 89.76 196 A 1 
ATOM 1548 C CA  . ASP A 1 196 ? -19.339 9.951   -32.394 1.00 89.86 196 A 1 
ATOM 1549 C C   . ASP A 1 196 ? -19.397 11.267  -31.600 1.00 90.47 196 A 1 
ATOM 1550 O O   . ASP A 1 196 ? -19.754 12.313  -32.142 1.00 84.67 196 A 1 
ATOM 1551 C CB  . ASP A 1 196 ? -20.558 9.059   -32.083 1.00 87.13 196 A 1 
ATOM 1552 C CG  . ASP A 1 196 ? -20.593 7.774   -32.923 1.00 83.23 196 A 1 
ATOM 1553 O OD1 . ASP A 1 196 ? -20.294 7.847   -34.139 1.00 74.44 196 A 1 
ATOM 1554 O OD2 . ASP A 1 196 ? -20.898 6.706   -32.349 1.00 77.59 196 A 1 
ATOM 1555 N N   . ASP A 1 197 ? -19.011 11.236  -30.316 1.00 92.16 197 A 1 
ATOM 1556 C CA  . ASP A 1 197 ? -19.139 12.361  -29.378 1.00 92.52 197 A 1 
ATOM 1557 C C   . ASP A 1 197 ? -17.804 13.047  -29.040 1.00 93.02 197 A 1 
ATOM 1558 O O   . ASP A 1 197 ? -17.786 14.169  -28.513 1.00 90.17 197 A 1 
ATOM 1559 C CB  . ASP A 1 197 ? -19.809 11.861  -28.094 1.00 91.28 197 A 1 
ATOM 1560 C CG  . ASP A 1 197 ? -21.204 11.294  -28.326 1.00 88.61 197 A 1 
ATOM 1561 O OD1 . ASP A 1 197 ? -22.061 12.055  -28.831 1.00 82.71 197 A 1 
ATOM 1562 O OD2 . ASP A 1 197 ? -21.412 10.128  -27.926 1.00 84.68 197 A 1 
ATOM 1563 N N   . ALA A 1 198 ? -16.667 12.405  -29.314 1.00 92.20 198 A 1 
ATOM 1564 C CA  . ALA A 1 198 ? -15.336 12.962  -29.094 1.00 92.63 198 A 1 
ATOM 1565 C C   . ALA A 1 198 ? -14.317 12.492  -30.141 1.00 92.88 198 A 1 
ATOM 1566 O O   . ALA A 1 198 ? -14.332 11.352  -30.591 1.00 91.33 198 A 1 
ATOM 1567 C CB  . ALA A 1 198 ? -14.872 12.612  -27.671 1.00 91.83 198 A 1 
ATOM 1568 N N   . ASP A 1 199 ? -13.373 13.376  -30.494 1.00 96.08 199 A 1 
ATOM 1569 C CA  . ASP A 1 199 ? -12.260 13.051  -31.396 1.00 95.76 199 A 1 
ATOM 1570 C C   . ASP A 1 199 ? -11.117 12.318  -30.673 1.00 96.10 199 A 1 
ATOM 1571 O O   . ASP A 1 199 ? -10.329 11.608  -31.302 1.00 95.09 199 A 1 
ATOM 1572 C CB  . ASP A 1 199 ? -11.699 14.350  -31.984 1.00 95.30 199 A 1 
ATOM 1573 C CG  . ASP A 1 199 ? -12.672 15.174  -32.816 1.00 94.77 199 A 1 
ATOM 1574 O OD1 . ASP A 1 199 ? -12.912 14.804  -33.991 1.00 90.99 199 A 1 
ATOM 1575 O OD2 . ASP A 1 199 ? -13.031 16.284  -32.366 1.00 91.49 199 A 1 
ATOM 1576 N N   . MET A 1 200 ? -10.991 12.543  -29.362 1.00 96.42 200 A 1 
ATOM 1577 C CA  . MET A 1 200 ? -9.924  12.020  -28.510 1.00 96.80 200 A 1 
ATOM 1578 C C   . MET A 1 200 ? -10.461 11.766  -27.103 1.00 97.12 200 A 1 
ATOM 1579 O O   . MET A 1 200 ? -11.353 12.474  -26.636 1.00 96.40 200 A 1 
ATOM 1580 C CB  . MET A 1 200 ? -8.764  13.034  -28.493 1.00 96.32 200 A 1 
ATOM 1581 C CG  . MET A 1 200 ? -7.575  12.656  -27.601 1.00 95.79 200 A 1 
ATOM 1582 S SD  . MET A 1 200 ? -6.271  13.915  -27.472 1.00 95.48 200 A 1 
ATOM 1583 C CE  . MET A 1 200 ? -5.683  13.985  -29.180 1.00 91.04 200 A 1 
ATOM 1584 N N   . ILE A 1 201 ? -9.855  10.809  -26.399 1.00 97.29 201 A 1 
ATOM 1585 C CA  . ILE A 1 201 ? -10.005 10.664  -24.951 1.00 97.23 201 A 1 
ATOM 1586 C C   . ILE A 1 201 ? -8.668  10.849  -24.245 1.00 97.51 201 A 1 
ATOM 1587 O O   . ILE A 1 201 ? -7.614  10.527  -24.798 1.00 97.23 201 A 1 
ATOM 1588 C CB  . ILE A 1 201 ? -10.691 9.345   -24.552 1.00 96.23 201 A 1 
ATOM 1589 C CG1 . ILE A 1 201 ? -9.804  8.111   -24.799 1.00 92.93 201 A 1 
ATOM 1590 C CG2 . ILE A 1 201 ? -12.034 9.219   -25.289 1.00 92.14 201 A 1 
ATOM 1591 C CD1 . ILE A 1 201 ? -10.394 6.831   -24.225 1.00 90.01 201 A 1 
ATOM 1592 N N   . ILE A 1 202 ? -8.716  11.338  -23.007 1.00 97.28 202 A 1 
ATOM 1593 C CA  . ILE A 1 202 ? -7.608  11.240  -22.055 1.00 97.41 202 A 1 
ATOM 1594 C C   . ILE A 1 202 ? -8.134  10.504  -20.833 1.00 97.02 202 A 1 
ATOM 1595 O O   . ILE A 1 202 ? -8.968  11.033  -20.104 1.00 96.31 202 A 1 
ATOM 1596 C CB  . ILE A 1 202 ? -6.992  12.616  -21.742 1.00 97.42 202 A 1 
ATOM 1597 C CG1 . ILE A 1 202 ? -6.288  13.141  -23.016 1.00 96.35 202 A 1 
ATOM 1598 C CG2 . ILE A 1 202 ? -5.995  12.509  -20.574 1.00 96.69 202 A 1 
ATOM 1599 C CD1 . ILE A 1 202 ? -5.707  14.549  -22.905 1.00 93.43 202 A 1 
ATOM 1600 N N   . ASP A 1 203 ? -7.655  9.277   -20.633 1.00 97.15 203 A 1 
ATOM 1601 C CA  . ASP A 1 203 ? -8.183  8.372   -19.619 1.00 96.77 203 A 1 
ATOM 1602 C C   . ASP A 1 203 ? -7.098  7.438   -19.062 1.00 96.79 203 A 1 
ATOM 1603 O O   . ASP A 1 203 ? -6.004  7.312   -19.622 1.00 95.97 203 A 1 
ATOM 1604 C CB  . ASP A 1 203 ? -9.354  7.580   -20.218 1.00 95.88 203 A 1 
ATOM 1605 C CG  . ASP A 1 203 ? -10.247 6.928   -19.155 1.00 94.22 203 A 1 
ATOM 1606 O OD1 . ASP A 1 203 ? -10.143 7.325   -17.972 1.00 90.24 203 A 1 
ATOM 1607 O OD2 . ASP A 1 203 ? -11.003 6.013   -19.543 1.00 89.35 203 A 1 
ATOM 1608 N N   . ASN A 1 204 ? -7.387  6.779   -17.937 1.00 96.48 204 A 1 
ATOM 1609 C CA  . ASN A 1 204 ? -6.479  5.824   -17.325 1.00 95.92 204 A 1 
ATOM 1610 C C   . ASN A 1 204 ? -6.546  4.450   -18.007 1.00 96.02 204 A 1 
ATOM 1611 O O   . ASN A 1 204 ? -7.575  3.983   -18.473 1.00 94.36 204 A 1 
ATOM 1612 C CB  . ASN A 1 204 ? -6.658  5.806   -15.799 1.00 94.29 204 A 1 
ATOM 1613 C CG  . ASN A 1 204 ? -7.933  5.173   -15.278 1.00 92.55 204 A 1 
ATOM 1614 O OD1 . ASN A 1 204 ? -8.479  4.227   -15.802 1.00 84.10 204 A 1 
ATOM 1615 N ND2 . ASN A 1 204 ? -8.413  5.622   -14.149 1.00 84.47 204 A 1 
ATOM 1616 N N   . THR A 1 205 ? -5.409  3.774   -18.046 1.00 96.08 205 A 1 
ATOM 1617 C CA  . THR A 1 205 ? -5.354  2.390   -18.508 1.00 96.09 205 A 1 
ATOM 1618 C C   . THR A 1 205 ? -4.215  1.625   -17.842 1.00 95.96 205 A 1 
ATOM 1619 O O   . THR A 1 205 ? -3.107  2.141   -17.666 1.00 94.98 205 A 1 
ATOM 1620 C CB  . THR A 1 205 ? -5.277  2.323   -20.038 1.00 95.70 205 A 1 
ATOM 1621 O OG1 . THR A 1 205 ? -5.471  0.991   -20.438 1.00 92.90 205 A 1 
ATOM 1622 C CG2 . THR A 1 205 ? -3.968  2.824   -20.642 1.00 92.46 205 A 1 
ATOM 1623 N N   . SER A 1 206 ? -4.480  0.366   -17.491 1.00 95.23 206 A 1 
ATOM 1624 C CA  . SER A 1 206 ? -3.442  -0.547  -16.995 1.00 94.05 206 A 1 
ATOM 1625 C C   . SER A 1 206 ? -2.735  -1.266  -18.151 1.00 94.21 206 A 1 
ATOM 1626 O O   . SER A 1 206 ? -1.521  -1.150  -18.323 1.00 91.53 206 A 1 
ATOM 1627 C CB  . SER A 1 206 ? -4.047  -1.536  -15.990 1.00 92.44 206 A 1 
ATOM 1628 O OG  . SER A 1 206 ? -5.144  -2.232  -16.560 1.00 81.90 206 A 1 
ATOM 1629 N N   . SER A 1 207 ? -3.502  -1.974  -18.981 1.00 93.65 207 A 1 
ATOM 1630 C CA  . SER A 1 207 ? -2.983  -2.791  -20.090 1.00 93.32 207 A 1 
ATOM 1631 C C   . SER A 1 207 ? -3.221  -2.193  -21.481 1.00 93.91 207 A 1 
ATOM 1632 O O   . SER A 1 207 ? -2.616  -2.643  -22.457 1.00 91.08 207 A 1 
ATOM 1633 C CB  . SER A 1 207 ? -3.613  -4.186  -20.012 1.00 92.85 207 A 1 
ATOM 1634 O OG  . SER A 1 207 ? -5.007  -4.103  -20.236 1.00 90.92 207 A 1 
ATOM 1635 N N   . GLY A 1 208 ? -4.124  -1.227  -21.607 1.00 93.66 208 A 1 
ATOM 1636 C CA  . GLY A 1 208 ? -4.627  -0.704  -22.879 1.00 93.78 208 A 1 
ATOM 1637 C C   . GLY A 1 208 ? -5.679  -1.588  -23.552 1.00 95.01 208 A 1 
ATOM 1638 O O   . GLY A 1 208 ? -6.112  -1.259  -24.653 1.00 93.45 208 A 1 
ATOM 1639 N N   . GLN A 1 209 ? -6.087  -2.703  -22.934 1.00 94.48 209 A 1 
ATOM 1640 C CA  . GLN A 1 209 ? -7.011  -3.656  -23.563 1.00 94.54 209 A 1 
ATOM 1641 C C   . GLN A 1 209 ? -8.381  -3.032  -23.841 1.00 94.83 209 A 1 
ATOM 1642 O O   . GLN A 1 209 ? -8.821  -3.060  -24.984 1.00 93.53 209 A 1 
ATOM 1643 C CB  . GLN A 1 209 ? -7.131  -4.928  -22.710 1.00 93.98 209 A 1 
ATOM 1644 C CG  . GLN A 1 209 ? -7.903  -6.044  -23.440 1.00 87.30 209 A 1 
ATOM 1645 C CD  . GLN A 1 209 ? -7.237  -6.455  -24.756 1.00 83.80 209 A 1 
ATOM 1646 O OE1 . GLN A 1 209 ? -6.020  -6.589  -24.860 1.00 77.71 209 A 1 
ATOM 1647 N NE2 . GLN A 1 209 ? -7.989  -6.624  -25.814 1.00 74.72 209 A 1 
ATOM 1648 N N   . THR A 1 210 ? -8.992  -2.371  -22.853 1.00 93.68 210 A 1 
ATOM 1649 C CA  . THR A 1 210 ? -10.292 -1.699  -23.015 1.00 92.57 210 A 1 
ATOM 1650 C C   . THR A 1 210 ? -10.278 -0.678  -24.154 1.00 93.40 210 A 1 
ATOM 1651 O O   . THR A 1 210 ? -11.235 -0.588  -24.916 1.00 92.46 210 A 1 
ATOM 1652 C CB  . THR A 1 210 ? -10.684 -0.984  -21.717 1.00 91.25 210 A 1 
ATOM 1653 O OG1 . THR A 1 210 ? -10.524 -1.862  -20.626 1.00 87.84 210 A 1 
ATOM 1654 C CG2 . THR A 1 210 ? -12.120 -0.488  -21.709 1.00 86.87 210 A 1 
ATOM 1655 N N   . LEU A 1 211 ? -9.175  0.060   -24.325 1.00 94.14 211 A 1 
ATOM 1656 C CA  . LEU A 1 211 ? -9.028  1.021   -25.421 1.00 94.33 211 A 1 
ATOM 1657 C C   . LEU A 1 211 ? -9.008  0.315   -26.785 1.00 94.68 211 A 1 
ATOM 1658 O O   . LEU A 1 211 ? -9.733  0.715   -27.693 1.00 94.48 211 A 1 
ATOM 1659 C CB  . LEU A 1 211 ? -7.756  1.861   -25.213 1.00 94.82 211 A 1 
ATOM 1660 C CG  . LEU A 1 211 ? -7.716  2.669   -23.904 1.00 94.10 211 A 1 
ATOM 1661 C CD1 . LEU A 1 211 ? -6.405  3.446   -23.835 1.00 91.22 211 A 1 
ATOM 1662 C CD2 . LEU A 1 211 ? -8.874  3.662   -23.794 1.00 91.48 211 A 1 
ATOM 1663 N N   . ARG A 1 212 ? -8.239  -0.774  -26.907 1.00 95.17 212 A 1 
ATOM 1664 C CA  . ARG A 1 212 ? -8.181  -1.580  -28.142 1.00 94.71 212 A 1 
ATOM 1665 C C   . ARG A 1 212 ? -9.528  -2.214  -28.481 1.00 94.63 212 A 1 
ATOM 1666 O O   . ARG A 1 212 ? -9.907  -2.205  -29.645 1.00 93.83 212 A 1 
ATOM 1667 C CB  . ARG A 1 212 ? -7.114  -2.676  -28.028 1.00 94.41 212 A 1 
ATOM 1668 C CG  . ARG A 1 212 ? -5.687  -2.129  -28.089 1.00 87.94 212 A 1 
ATOM 1669 C CD  . ARG A 1 212 ? -4.667  -3.270  -28.127 1.00 86.87 212 A 1 
ATOM 1670 N NE  . ARG A 1 212 ? -4.649  -4.074  -26.889 1.00 77.93 212 A 1 
ATOM 1671 C CZ  . ARG A 1 212 ? -3.919  -3.857  -25.810 1.00 71.69 212 A 1 
ATOM 1672 N NH1 . ARG A 1 212 ? -3.101  -2.852  -25.715 1.00 61.85 212 A 1 
ATOM 1673 N NH2 . ARG A 1 212 ? -3.999  -4.666  -24.789 1.00 62.30 212 A 1 
ATOM 1674 N N   . ASP A 1 213 ? -10.245 -2.722  -27.479 1.00 94.34 213 A 1 
ATOM 1675 C CA  . ASP A 1 213 ? -11.558 -3.349  -27.664 1.00 93.45 213 A 1 
ATOM 1676 C C   . ASP A 1 213 ? -12.608 -2.342  -28.161 1.00 93.19 213 A 1 
ATOM 1677 O O   . ASP A 1 213 ? -13.512 -2.712  -28.903 1.00 91.75 213 A 1 
ATOM 1678 C CB  . ASP A 1 213 ? -12.006 -4.013  -26.347 1.00 93.36 213 A 1 
ATOM 1679 C CG  . ASP A 1 213 ? -11.098 -5.160  -25.882 1.00 92.07 213 A 1 
ATOM 1680 O OD1 . ASP A 1 213 ? -10.319 -5.708  -26.695 1.00 88.72 213 A 1 
ATOM 1681 O OD2 . ASP A 1 213 ? -11.130 -5.494  -24.672 1.00 89.34 213 A 1 
ATOM 1682 N N   . ASN A 1 214 ? -12.432 -1.054  -27.843 1.00 93.28 214 A 1 
ATOM 1683 C CA  . ASN A 1 214 ? -13.241 0.059   -28.359 1.00 92.59 214 A 1 
ATOM 1684 C C   . ASN A 1 214 ? -12.667 0.691   -29.646 1.00 93.46 214 A 1 
ATOM 1685 O O   . ASN A 1 214 ? -13.069 1.780   -30.042 1.00 92.27 214 A 1 
ATOM 1686 C CB  . ASN A 1 214 ? -13.480 1.072   -27.227 1.00 92.21 214 A 1 
ATOM 1687 C CG  . ASN A 1 214 ? -14.455 0.537   -26.196 1.00 90.56 214 A 1 
ATOM 1688 O OD1 . ASN A 1 214 ? -15.655 0.567   -26.381 1.00 83.38 214 A 1 
ATOM 1689 N ND2 . ASN A 1 214 ? -13.980 0.003   -25.103 1.00 83.53 214 A 1 
ATOM 1690 N N   . GLY A 1 215 ? -11.711 0.039   -30.310 1.00 93.95 215 A 1 
ATOM 1691 C CA  . GLY A 1 215 ? -11.153 0.526   -31.580 1.00 93.56 215 A 1 
ATOM 1692 C C   . GLY A 1 215 ? -10.256 1.760   -31.452 1.00 94.28 215 A 1 
ATOM 1693 O O   . GLY A 1 215 ? -10.040 2.469   -32.441 1.00 92.97 215 A 1 
ATOM 1694 N N   . LEU A 1 216 ? -9.709  2.031   -30.264 1.00 94.75 216 A 1 
ATOM 1695 C CA  . LEU A 1 216 ? -8.838  3.172   -29.989 1.00 95.13 216 A 1 
ATOM 1696 C C   . LEU A 1 216 ? -7.358  2.773   -30.015 1.00 95.46 216 A 1 
ATOM 1697 O O   . LEU A 1 216 ? -6.964  1.686   -29.586 1.00 95.07 216 A 1 
ATOM 1698 C CB  . LEU A 1 216 ? -9.218  3.831   -28.651 1.00 95.31 216 A 1 
ATOM 1699 C CG  . LEU A 1 216 ? -10.699 4.221   -28.500 1.00 94.37 216 A 1 
ATOM 1700 C CD1 . LEU A 1 216 ? -10.923 4.840   -27.121 1.00 91.60 216 A 1 
ATOM 1701 C CD2 . LEU A 1 216 ? -11.145 5.227   -29.557 1.00 91.52 216 A 1 
ATOM 1702 N N   . LYS A 1 217 ? -6.509  3.705   -30.472 1.00 95.99 217 A 1 
ATOM 1703 C CA  . LYS A 1 217 ? -5.046  3.623   -30.380 1.00 95.97 217 A 1 
ATOM 1704 C C   . LYS A 1 217 ? -4.512  4.709   -29.451 1.00 96.52 217 A 1 
ATOM 1705 O O   . LYS A 1 217 ? -4.984  5.840   -29.476 1.00 96.04 217 A 1 
ATOM 1706 C CB  . LYS A 1 217 ? -4.398  3.667   -31.779 1.00 94.84 217 A 1 
ATOM 1707 C CG  . LYS A 1 217 ? -4.566  5.024   -32.492 1.00 94.47 217 A 1 
ATOM 1708 C CD  . LYS A 1 217 ? -3.929  5.042   -33.890 1.00 92.29 217 A 1 
ATOM 1709 C CE  . LYS A 1 217 ? -4.133  6.440   -34.495 1.00 86.71 217 A 1 
ATOM 1710 N NZ  . LYS A 1 217 ? -3.739  6.523   -35.921 1.00 82.13 217 A 1 
ATOM 1711 N N   . ILE A 1 218 ? -3.504  4.365   -28.657 1.00 96.67 218 A 1 
ATOM 1712 C CA  . ILE A 1 218 ? -2.794  5.309   -27.791 1.00 96.76 218 A 1 
ATOM 1713 C C   . ILE A 1 218 ? -1.804  6.109   -28.643 1.00 96.48 218 A 1 
ATOM 1714 O O   . ILE A 1 218 ? -0.974  5.523   -29.329 1.00 95.35 218 A 1 
ATOM 1715 C CB  . ILE A 1 218 ? -2.093  4.566   -26.632 1.00 96.61 218 A 1 
ATOM 1716 C CG1 . ILE A 1 218 ? -3.136  3.853   -25.737 1.00 95.92 218 A 1 
ATOM 1717 C CG2 . ILE A 1 218 ? -1.241  5.544   -25.802 1.00 95.58 218 A 1 
ATOM 1718 C CD1 . ILE A 1 218 ? -2.531  2.886   -24.714 1.00 93.75 218 A 1 
ATOM 1719 N N   . ILE A 1 219 ? -1.876  7.437   -28.555 1.00 96.82 219 A 1 
ATOM 1720 C CA  . ILE A 1 219 ? -0.976  8.364   -29.259 1.00 96.36 219 A 1 
ATOM 1721 C C   . ILE A 1 219 ? -0.003  9.091   -28.319 1.00 96.39 219 A 1 
ATOM 1722 O O   . ILE A 1 219 ? 0.954   9.712   -28.770 1.00 95.52 219 A 1 
ATOM 1723 C CB  . ILE A 1 219 ? -1.779  9.368   -30.113 1.00 95.99 219 A 1 
ATOM 1724 C CG1 . ILE A 1 219 ? -2.703  10.266  -29.257 1.00 94.67 219 A 1 
ATOM 1725 C CG2 . ILE A 1 219 ? -2.575  8.617   -31.200 1.00 93.38 219 A 1 
ATOM 1726 C CD1 . ILE A 1 219 ? -3.145  11.533  -29.999 1.00 92.84 219 A 1 
ATOM 1727 N N   . GLY A 1 220 ? -0.225  9.018   -27.004 1.00 96.62 220 A 1 
ATOM 1728 C CA  . GLY A 1 220 ? 0.667   9.634   -26.031 1.00 96.65 220 A 1 
ATOM 1729 C C   . GLY A 1 220 ? 0.383   9.201   -24.597 1.00 97.33 220 A 1 
ATOM 1730 O O   . GLY A 1 220 ? -0.724  8.784   -24.268 1.00 96.72 220 A 1 
ATOM 1731 N N   . THR A 1 221 ? 1.394   9.325   -23.741 1.00 97.12 221 A 1 
ATOM 1732 C CA  . THR A 1 221 ? 1.272   9.134   -22.291 1.00 97.36 221 A 1 
ATOM 1733 C C   . THR A 1 221 ? 1.354   10.494  -21.613 1.00 97.59 221 A 1 
ATOM 1734 O O   . THR A 1 221 ? 2.305   11.239  -21.834 1.00 96.87 221 A 1 
ATOM 1735 C CB  . THR A 1 221 ? 2.345   8.179   -21.751 1.00 96.89 221 A 1 
ATOM 1736 O OG1 . THR A 1 221 ? 2.226   6.926   -22.388 1.00 94.21 221 A 1 
ATOM 1737 C CG2 . THR A 1 221 ? 2.207   7.925   -20.249 1.00 93.86 221 A 1 
ATOM 1738 N N   . VAL A 1 222 ? 0.343   10.816  -20.814 1.00 97.64 222 A 1 
ATOM 1739 C CA  . VAL A 1 222 ? 0.234   12.072  -20.062 1.00 97.71 222 A 1 
ATOM 1740 C C   . VAL A 1 222 ? 0.946   11.948  -18.717 1.00 97.76 222 A 1 
ATOM 1741 O O   . VAL A 1 222 ? 1.659   12.860  -18.308 1.00 96.76 222 A 1 
ATOM 1742 C CB  . VAL A 1 222 ? -1.250  12.439  -19.858 1.00 97.38 222 A 1 
ATOM 1743 C CG1 . VAL A 1 222 ? -1.416  13.758  -19.099 1.00 96.12 222 A 1 
ATOM 1744 C CG2 . VAL A 1 222 ? -1.994  12.553  -21.195 1.00 96.19 222 A 1 
ATOM 1745 N N   . LEU A 1 223 ? 0.747   10.816  -18.027 1.00 97.66 223 A 1 
ATOM 1746 C CA  . LEU A 1 223 ? 1.280   10.564  -16.690 1.00 97.52 223 A 1 
ATOM 1747 C C   . LEU A 1 223 ? 1.335   9.056   -16.407 1.00 97.71 223 A 1 
ATOM 1748 O O   . LEU A 1 223 ? 0.440   8.316   -16.799 1.00 97.08 223 A 1 
ATOM 1749 C CB  . LEU A 1 223 ? 0.360   11.284  -15.681 1.00 96.99 223 A 1 
ATOM 1750 C CG  . LEU A 1 223 ? 0.740   11.139  -14.201 1.00 96.16 223 A 1 
ATOM 1751 C CD1 . LEU A 1 223 ? 2.091   11.781  -13.886 1.00 91.78 223 A 1 
ATOM 1752 C CD2 . LEU A 1 223 ? -0.331  11.799  -13.340 1.00 92.00 223 A 1 
ATOM 1753 N N   . GLU A 1 224 ? 2.353   8.607   -15.672 1.00 97.58 224 A 1 
ATOM 1754 C CA  . GLU A 1 224 ? 2.353   7.299   -15.007 1.00 97.47 224 A 1 
ATOM 1755 C C   . GLU A 1 224 ? 1.921   7.465   -13.548 1.00 97.39 224 A 1 
ATOM 1756 O O   . GLU A 1 224 ? 2.404   8.361   -12.852 1.00 96.24 224 A 1 
ATOM 1757 C CB  . GLU A 1 224 ? 3.724   6.622   -15.101 1.00 97.03 224 A 1 
ATOM 1758 C CG  . GLU A 1 224 ? 4.112   6.329   -16.559 1.00 93.30 224 A 1 
ATOM 1759 C CD  . GLU A 1 224 ? 5.337   5.413   -16.694 1.00 91.16 224 A 1 
ATOM 1760 O OE1 . GLU A 1 224 ? 5.497   4.858   -17.811 1.00 80.92 224 A 1 
ATOM 1761 O OE2 . GLU A 1 224 ? 6.075   5.233   -15.704 1.00 82.69 224 A 1 
ATOM 1762 N N   . SER A 1 225 ? 0.994   6.625   -13.091 1.00 97.50 225 A 1 
ATOM 1763 C CA  . SER A 1 225 ? 0.394   6.718   -11.764 1.00 97.20 225 A 1 
ATOM 1764 C C   . SER A 1 225 ? 0.497   5.402   -11.000 1.00 97.13 225 A 1 
ATOM 1765 O O   . SER A 1 225 ? 0.464   4.315   -11.575 1.00 96.29 225 A 1 
ATOM 1766 C CB  . SER A 1 225 ? -1.067  7.164   -11.875 1.00 96.51 225 A 1 
ATOM 1767 O OG  . SER A 1 225 ? -1.606  7.343   -10.579 1.00 93.47 225 A 1 
ATOM 1768 N N   . SER A 1 226 ? 0.620   5.529   -9.680  1.00 97.15 226 A 1 
ATOM 1769 C CA  . SER A 1 226 ? 0.531   4.453   -8.695  1.00 96.96 226 A 1 
ATOM 1770 C C   . SER A 1 226 ? -0.109  4.996   -7.420  1.00 96.97 226 A 1 
ATOM 1771 O O   . SER A 1 226 ? -0.164  6.212   -7.209  1.00 96.04 226 A 1 
ATOM 1772 C CB  . SER A 1 226 ? 1.919   3.871   -8.399  1.00 96.18 226 A 1 
ATOM 1773 O OG  . SER A 1 226 ? 2.788   4.891   -7.957  1.00 94.05 226 A 1 
ATOM 1774 N N   . THR A 1 227 ? -0.601  4.117   -6.557  1.00 96.79 227 A 1 
ATOM 1775 C CA  . THR A 1 227 ? -1.211  4.513   -5.285  1.00 96.95 227 A 1 
ATOM 1776 C C   . THR A 1 227 ? -0.166  5.100   -4.339  1.00 97.18 227 A 1 
ATOM 1777 O O   . THR A 1 227 ? 0.882   4.502   -4.096  1.00 96.51 227 A 1 
ATOM 1778 C CB  . THR A 1 227 ? -1.949  3.338   -4.633  1.00 96.21 227 A 1 
ATOM 1779 O OG1 . THR A 1 227 ? -2.961  2.881   -5.501  1.00 92.84 227 A 1 
ATOM 1780 C CG2 . THR A 1 227 ? -2.646  3.733   -3.332  1.00 92.71 227 A 1 
ATOM 1781 N N   . ARG A 1 228 ? -0.475  6.264   -3.771  1.00 97.09 228 A 1 
ATOM 1782 C CA  . ARG A 1 228 ? 0.356   6.990   -2.802  1.00 97.18 228 A 1 
ATOM 1783 C C   . ARG A 1 228 ? -0.295  6.997   -1.425  1.00 97.52 228 A 1 
ATOM 1784 O O   . ARG A 1 228 ? -1.513  7.141   -1.320  1.00 96.76 228 A 1 
ATOM 1785 C CB  . ARG A 1 228 ? 0.606   8.432   -3.275  1.00 96.33 228 A 1 
ATOM 1786 C CG  . ARG A 1 228 ? 1.150   8.559   -4.711  1.00 94.18 228 A 1 
ATOM 1787 C CD  . ARG A 1 228 ? 2.464   7.824   -4.912  1.00 93.02 228 A 1 
ATOM 1788 N NE  . ARG A 1 228 ? 2.852   7.858   -6.332  1.00 91.36 228 A 1 
ATOM 1789 C CZ  . ARG A 1 228 ? 4.081   7.881   -6.806  1.00 91.72 228 A 1 
ATOM 1790 N NH1 . ARG A 1 228 ? 5.131   7.954   -6.054  1.00 83.47 228 A 1 
ATOM 1791 N NH2 . ARG A 1 228 ? 4.273   7.811   -8.081  1.00 85.28 228 A 1 
ATOM 1792 N N   . PHE A 1 229 ? 0.517   6.916   -0.382  1.00 97.24 229 A 1 
ATOM 1793 C CA  . PHE A 1 229 ? 0.154   7.314   0.973   1.00 97.53 229 A 1 
ATOM 1794 C C   . PHE A 1 229 ? 0.515   8.788   1.150   1.00 97.77 229 A 1 
ATOM 1795 O O   . PHE A 1 229 ? 1.673   9.171   0.980   1.00 97.39 229 A 1 
ATOM 1796 C CB  . PHE A 1 229 ? 0.860   6.407   1.988   1.00 97.34 229 A 1 
ATOM 1797 C CG  . PHE A 1 229 ? 0.541   6.714   3.441   1.00 97.29 229 A 1 
ATOM 1798 C CD1 . PHE A 1 229 ? 1.581   6.781   4.392   1.00 94.97 229 A 1 
ATOM 1799 C CD2 . PHE A 1 229 ? -0.787  6.908   3.859   1.00 95.40 229 A 1 
ATOM 1800 C CE1 . PHE A 1 229 ? 1.293   7.018   5.744   1.00 94.94 229 A 1 
ATOM 1801 C CE2 . PHE A 1 229 ? -1.075  7.159   5.210   1.00 94.40 229 A 1 
ATOM 1802 C CZ  . PHE A 1 229 ? -0.036  7.207   6.154   1.00 96.00 229 A 1 
ATOM 1803 N N   . ILE A 1 230 ? -0.485  9.616   1.432   1.00 97.75 230 A 1 
ATOM 1804 C CA  . ILE A 1 230 ? -0.380  11.079  1.473   1.00 97.85 230 A 1 
ATOM 1805 C C   . ILE A 1 230 ? -0.925  11.635  2.788   1.00 97.87 230 A 1 
ATOM 1806 O O   . ILE A 1 230 ? -1.776  11.017  3.427   1.00 97.58 230 A 1 
ATOM 1807 C CB  . ILE A 1 230 ? -1.063  11.725  0.244   1.00 97.59 230 A 1 
ATOM 1808 C CG1 . ILE A 1 230 ? -2.563  11.377  0.149   1.00 96.59 230 A 1 
ATOM 1809 C CG2 . ILE A 1 230 ? -0.318  11.337  -1.046  1.00 96.16 230 A 1 
ATOM 1810 C CD1 . ILE A 1 230 ? -3.325  12.161  -0.924  1.00 94.10 230 A 1 
ATOM 1811 N N   . ALA A 1 231 ? -0.462  12.820  3.182   1.00 97.69 231 A 1 
ATOM 1812 C CA  . ALA A 1 231 ? -0.865  13.497  4.407   1.00 97.65 231 A 1 
ATOM 1813 C C   . ALA A 1 231 ? -1.181  14.978  4.177   1.00 97.59 231 A 1 
ATOM 1814 O O   . ALA A 1 231 ? -0.626  15.618  3.282   1.00 96.94 231 A 1 
ATOM 1815 C CB  . ALA A 1 231 ? 0.234   13.322  5.453   1.00 97.16 231 A 1 
ATOM 1816 N N   . SER A 1 232 ? -2.051  15.542  5.012   1.00 97.35 232 A 1 
ATOM 1817 C CA  . SER A 1 232 ? -2.283  16.984  5.042   1.00 96.95 232 A 1 
ATOM 1818 C C   . SER A 1 232 ? -1.060  17.718  5.599   1.00 96.80 232 A 1 
ATOM 1819 O O   . SER A 1 232 ? -0.359  17.215  6.485   1.00 96.46 232 A 1 
ATOM 1820 C CB  . SER A 1 232 ? -3.551  17.326  5.824   1.00 96.12 232 A 1 
ATOM 1821 O OG  . SER A 1 232 ? -3.362  17.205  7.221   1.00 89.43 232 A 1 
ATOM 1822 N N   . ARG A 1 233 ? -0.815  18.949  5.139   1.00 96.73 233 A 1 
ATOM 1823 C CA  . ARG A 1 233 ? 0.232   19.810  5.718   1.00 96.62 233 A 1 
ATOM 1824 C C   . ARG A 1 233 ? -0.015  20.075  7.200   1.00 96.62 233 A 1 
ATOM 1825 O O   . ARG A 1 233 ? 0.932   20.083  7.981   1.00 95.19 233 A 1 
ATOM 1826 C CB  . ARG A 1 233 ? 0.307   21.143  4.958   1.00 95.89 233 A 1 
ATOM 1827 C CG  . ARG A 1 233 ? 0.728   21.017  3.492   1.00 93.33 233 A 1 
ATOM 1828 C CD  . ARG A 1 233 ? 2.154   20.474  3.329   1.00 90.62 233 A 1 
ATOM 1829 N NE  . ARG A 1 233 ? 2.531   20.532  1.917   1.00 87.62 233 A 1 
ATOM 1830 C CZ  . ARG A 1 233 ? 3.630   20.083  1.361   1.00 83.71 233 A 1 
ATOM 1831 N NH1 . ARG A 1 233 ? 4.584   19.519  2.049   1.00 75.40 233 A 1 
ATOM 1832 N NH2 . ARG A 1 233 ? 3.771   20.206  0.074   1.00 76.64 233 A 1 
ATOM 1833 N N   . ALA A 1 234 ? -1.287  20.231  7.597   1.00 96.14 234 A 1 
ATOM 1834 C CA  . ALA A 1 234 ? -1.669  20.426  8.992   1.00 95.24 234 A 1 
ATOM 1835 C C   . ALA A 1 234 ? -1.255  19.238  9.875   1.00 95.14 234 A 1 
ATOM 1836 O O   . ALA A 1 234 ? -0.624  19.443  10.910  1.00 94.00 234 A 1 
ATOM 1837 C CB  . ALA A 1 234 ? -3.177  20.687  9.055   1.00 94.48 234 A 1 
ATOM 1838 N N   . ALA A 1 235 ? -1.523  18.000  9.444   1.00 95.79 235 A 1 
ATOM 1839 C CA  . ALA A 1 235 ? -1.127  16.803  10.185  1.00 95.45 235 A 1 
ATOM 1840 C C   . ALA A 1 235 ? 0.398   16.638  10.265  1.00 95.39 235 A 1 
ATOM 1841 O O   . ALA A 1 235 ? 0.917   16.237  11.300  1.00 94.80 235 A 1 
ATOM 1842 C CB  . ALA A 1 235 ? -1.785  15.583  9.539   1.00 95.39 235 A 1 
ATOM 1843 N N   . MET A 1 236 ? 1.136   17.004  9.211   1.00 95.81 236 A 1 
ATOM 1844 C CA  . MET A 1 236 ? 2.605   16.956  9.230   1.00 95.74 236 A 1 
ATOM 1845 C C   . MET A 1 236 ? 3.233   18.017  10.146  1.00 95.52 236 A 1 
ATOM 1846 O O   . MET A 1 236 ? 4.350   17.819  10.635  1.00 94.53 236 A 1 
ATOM 1847 C CB  . MET A 1 236 ? 3.150   17.093  7.801   1.00 95.89 236 A 1 
ATOM 1848 C CG  . MET A 1 236 ? 2.803   15.886  6.920   1.00 93.97 236 A 1 
ATOM 1849 S SD  . MET A 1 236 ? 3.279   14.258  7.567   1.00 94.72 236 A 1 
ATOM 1850 C CE  . MET A 1 236 ? 5.079   14.404  7.645   1.00 85.51 236 A 1 
ATOM 1851 N N   . ASN A 1 237 ? 2.533   19.129  10.397  1.00 95.31 237 A 1 
ATOM 1852 C CA  . ASN A 1 237 ? 2.962   20.175  11.325  1.00 94.15 237 A 1 
ATOM 1853 C C   . ASN A 1 237 ? 2.612   19.860  12.790  1.00 93.03 237 A 1 
ATOM 1854 O O   . ASN A 1 237 ? 3.194   20.463  13.689  1.00 91.51 237 A 1 
ATOM 1855 C CB  . ASN A 1 237 ? 2.359   21.513  10.869  1.00 94.52 237 A 1 
ATOM 1856 C CG  . ASN A 1 237 ? 2.983   22.045  9.587   1.00 91.92 237 A 1 
ATOM 1857 O OD1 . ASN A 1 237 ? 4.112   21.756  9.224   1.00 84.03 237 A 1 
ATOM 1858 N ND2 . ASN A 1 237 ? 2.280   22.892  8.873   1.00 83.80 237 A 1 
ATOM 1859 N N   . ASP A 1 238 ? 1.705   18.920  13.047  1.00 92.77 238 A 1 
ATOM 1860 C CA  . ASP A 1 238 ? 1.393   18.411  14.386  1.00 91.71 238 A 1 
ATOM 1861 C C   . ASP A 1 238 ? 2.377   17.280  14.753  1.00 91.79 238 A 1 
ATOM 1862 O O   . ASP A 1 238 ? 2.364   16.226  14.110  1.00 91.15 238 A 1 
ATOM 1863 C CB  . ASP A 1 238 ? -0.073  17.955  14.424  1.00 90.81 238 A 1 
ATOM 1864 C CG  . ASP A 1 238 ? -0.502  17.409  15.791  1.00 89.94 238 A 1 
ATOM 1865 O OD1 . ASP A 1 238 ? 0.286   16.664  16.422  1.00 85.93 238 A 1 
ATOM 1866 O OD2 . ASP A 1 238 ? -1.640  17.714  16.191  1.00 84.54 238 A 1 
ATOM 1867 N N   . PRO A 1 239 ? 3.229   17.440  15.790  1.00 89.23 239 A 1 
ATOM 1868 C CA  . PRO A 1 239 ? 4.227   16.432  16.143  1.00 87.71 239 A 1 
ATOM 1869 C C   . PRO A 1 239 ? 3.638   15.060  16.488  1.00 87.65 239 A 1 
ATOM 1870 O O   . PRO A 1 239 ? 4.245   14.041  16.160  1.00 86.55 239 A 1 
ATOM 1871 C CB  . PRO A 1 239 ? 4.993   17.014  17.336  1.00 86.95 239 A 1 
ATOM 1872 C CG  . PRO A 1 239 ? 4.808   18.522  17.186  1.00 84.81 239 A 1 
ATOM 1873 C CD  . PRO A 1 239 ? 3.400   18.626  16.620  1.00 87.25 239 A 1 
ATOM 1874 N N   . ALA A 1 240 ? 2.468   15.013  17.141  1.00 88.59 240 A 1 
ATOM 1875 C CA  . ALA A 1 240 ? 1.844   13.756  17.545  1.00 87.43 240 A 1 
ATOM 1876 C C   . ALA A 1 240 ? 1.289   12.999  16.329  1.00 88.52 240 A 1 
ATOM 1877 O O   . ALA A 1 240 ? 1.542   11.799  16.172  1.00 87.78 240 A 1 
ATOM 1878 C CB  . ALA A 1 240 ? 0.758   14.047  18.586  1.00 85.72 240 A 1 
ATOM 1879 N N   . LYS A 1 241 ? 0.590   13.707  15.424  1.00 90.64 241 A 1 
ATOM 1880 C CA  . LYS A 1 241 ? 0.086   13.129  14.169  1.00 91.45 241 A 1 
ATOM 1881 C C   . LYS A 1 241 ? 1.221   12.732  13.240  1.00 91.98 241 A 1 
ATOM 1882 O O   . LYS A 1 241 ? 1.203   11.616  12.723  1.00 91.77 241 A 1 
ATOM 1883 C CB  . LYS A 1 241 ? -0.873  14.101  13.477  1.00 91.99 241 A 1 
ATOM 1884 C CG  . LYS A 1 241 ? -2.177  14.229  14.274  1.00 91.36 241 A 1 
ATOM 1885 C CD  . LYS A 1 241 ? -3.172  15.169  13.589  1.00 89.07 241 A 1 
ATOM 1886 C CE  . LYS A 1 241 ? -4.418  15.211  14.474  1.00 85.41 241 A 1 
ATOM 1887 N NZ  . LYS A 1 241 ? -5.283  16.376  14.201  1.00 80.05 241 A 1 
ATOM 1888 N N   . ARG A 1 242 ? 2.242   13.596  13.088  1.00 90.57 242 A 1 
ATOM 1889 C CA  . ARG A 1 242 ? 3.419   13.287  12.268  1.00 90.88 242 A 1 
ATOM 1890 C C   . ARG A 1 242 ? 4.102   11.995  12.708  1.00 89.93 242 A 1 
ATOM 1891 O O   . ARG A 1 242 ? 4.344   11.139  11.865  1.00 89.60 242 A 1 
ATOM 1892 C CB  . ARG A 1 242 ? 4.393   14.469  12.284  1.00 91.60 242 A 1 
ATOM 1893 C CG  . ARG A 1 242 ? 5.582   14.197  11.339  1.00 91.01 242 A 1 
ATOM 1894 C CD  . ARG A 1 242 ? 6.559   15.370  11.306  1.00 88.89 242 A 1 
ATOM 1895 N NE  . ARG A 1 242 ? 7.257   15.513  12.597  1.00 81.84 242 A 1 
ATOM 1896 C CZ  . ARG A 1 242 ? 7.851   16.598  13.047  1.00 78.74 242 A 1 
ATOM 1897 N NH1 . ARG A 1 242 ? 7.883   17.700  12.348  1.00 69.85 242 A 1 
ATOM 1898 N NH2 . ARG A 1 242 ? 8.421   16.584  14.215  1.00 70.14 242 A 1 
ATOM 1899 N N   . ASN A 1 243 ? 4.348   11.813  14.006  1.00 88.94 243 A 1 
ATOM 1900 C CA  . ASN A 1 243 ? 4.970   10.590  14.522  1.00 86.67 243 A 1 
ATOM 1901 C C   . ASN A 1 243 ? 4.151   9.340   14.148  1.00 86.94 243 A 1 
ATOM 1902 O O   . ASN A 1 243 ? 4.708   8.371   13.637  1.00 86.37 243 A 1 
ATOM 1903 C CB  . ASN A 1 243 ? 5.141   10.703  16.044  1.00 85.36 243 A 1 
ATOM 1904 C CG  . ASN A 1 243 ? 6.210   11.691  16.488  1.00 76.99 243 A 1 
ATOM 1905 O OD1 . ASN A 1 243 ? 6.964   12.274  15.728  1.00 70.23 243 A 1 
ATOM 1906 N ND2 . ASN A 1 243 ? 6.314   11.915  17.776  1.00 68.07 243 A 1 
ATOM 1907 N N   . ARG A 1 244 ? 2.811   9.379   14.299  1.00 90.27 244 A 1 
ATOM 1908 C CA  . ARG A 1 244 ? 1.931   8.264   13.899  1.00 89.86 244 A 1 
ATOM 1909 C C   . ARG A 1 244 ? 1.969   7.995   12.391  1.00 91.41 244 A 1 
ATOM 1910 O O   . ARG A 1 244 ? 1.939   6.840   11.968  1.00 90.70 244 A 1 
ATOM 1911 C CB  . ARG A 1 244 ? 0.487   8.554   14.332  1.00 88.73 244 A 1 
ATOM 1912 C CG  . ARG A 1 244 ? 0.293   8.509   15.854  1.00 82.85 244 A 1 
ATOM 1913 C CD  . ARG A 1 244 ? -1.157  8.883   16.188  1.00 77.03 244 A 1 
ATOM 1914 N NE  . ARG A 1 244 ? -1.427  8.815   17.635  1.00 70.72 244 A 1 
ATOM 1915 C CZ  . ARG A 1 244 ? -2.504  9.284   18.247  1.00 63.90 244 A 1 
ATOM 1916 N NH1 . ARG A 1 244 ? -3.467  9.886   17.610  1.00 58.71 244 A 1 
ATOM 1917 N NH2 . ARG A 1 244 ? -2.640  9.150   19.535  1.00 57.62 244 A 1 
ATOM 1918 N N   . ILE A 1 245 ? 2.040   9.050   11.576  1.00 92.47 245 A 1 
ATOM 1919 C CA  . ILE A 1 245 ? 2.152   8.935   10.113  1.00 93.60 245 A 1 
ATOM 1920 C C   . ILE A 1 245 ? 3.484   8.282   9.724   1.00 93.36 245 A 1 
ATOM 1921 O O   . ILE A 1 245 ? 3.504   7.382   8.884   1.00 92.63 245 A 1 
ATOM 1922 C CB  . ILE A 1 245 ? 1.977   10.324  9.455   1.00 94.67 245 A 1 
ATOM 1923 C CG1 . ILE A 1 245 ? 0.536   10.844  9.659   1.00 94.40 245 A 1 
ATOM 1924 C CG2 . ILE A 1 245 ? 2.294   10.278  7.950   1.00 93.91 245 A 1 
ATOM 1925 C CD1 . ILE A 1 245 ? 0.383   12.348  9.413   1.00 92.75 245 A 1 
ATOM 1926 N N   . GLU A 1 246 ? 4.582   8.700   10.346  1.00 90.57 246 A 1 
ATOM 1927 C CA  . GLU A 1 246 ? 5.918   8.139   10.117  1.00 88.86 246 A 1 
ATOM 1928 C C   . GLU A 1 246 ? 6.004   6.667   10.562  1.00 87.75 246 A 1 
ATOM 1929 O O   . GLU A 1 246 ? 6.562   5.836   9.838   1.00 86.99 246 A 1 
ATOM 1930 C CB  . GLU A 1 246 ? 6.969   9.004   10.834  1.00 90.12 246 A 1 
ATOM 1931 C CG  . GLU A 1 246 ? 7.180   10.370  10.147  1.00 87.98 246 A 1 
ATOM 1932 C CD  . GLU A 1 246 ? 8.110   11.333  10.919  1.00 85.22 246 A 1 
ATOM 1933 O OE1 . GLU A 1 246 ? 8.295   12.478  10.430  1.00 78.20 246 A 1 
ATOM 1934 O OE2 . GLU A 1 246 ? 8.633   10.956  11.988  1.00 79.90 246 A 1 
ATOM 1935 N N   . GLU A 1 247 ? 5.382   6.311   11.694  1.00 89.28 247 A 1 
ATOM 1936 C CA  . GLU A 1 247 ? 5.253   4.922   12.162  1.00 86.70 247 A 1 
ATOM 1937 C C   . GLU A 1 247 ? 4.481   4.048   11.164  1.00 86.78 247 A 1 
ATOM 1938 O O   . GLU A 1 247 ? 4.954   2.970   10.793  1.00 86.10 247 A 1 
ATOM 1939 C CB  . GLU A 1 247 ? 4.548   4.885   13.528  1.00 84.35 247 A 1 
ATOM 1940 C CG  . GLU A 1 247 ? 5.464   5.316   14.689  1.00 73.05 247 A 1 
ATOM 1941 C CD  . GLU A 1 247 ? 4.717   5.448   16.031  1.00 67.16 247 A 1 
ATOM 1942 O OE1 . GLU A 1 247 ? 5.345   5.944   16.990  1.00 60.03 247 A 1 
ATOM 1943 O OE2 . GLU A 1 247 ? 3.535   5.039   16.105  1.00 59.74 247 A 1 
ATOM 1944 N N   . LEU A 1 248 ? 3.322   4.525   10.670  1.00 89.62 248 A 1 
ATOM 1945 C CA  . LEU A 1 248 ? 2.561   3.826   9.629   1.00 90.05 248 A 1 
ATOM 1946 C C   . LEU A 1 248 ? 3.377   3.670   8.342   1.00 90.54 248 A 1 
ATOM 1947 O O   . LEU A 1 248 ? 3.407   2.583   7.767   1.00 90.27 248 A 1 
ATOM 1948 C CB  . LEU A 1 248 ? 1.250   4.574   9.327   1.00 90.53 248 A 1 
ATOM 1949 C CG  . LEU A 1 248 ? 0.136   4.402   10.374  1.00 88.77 248 A 1 
ATOM 1950 C CD1 . LEU A 1 248 ? -1.043  5.296   9.986   1.00 86.27 248 A 1 
ATOM 1951 C CD2 . LEU A 1 248 ? -0.369  2.959   10.451  1.00 86.30 248 A 1 
ATOM 1952 N N   . ALA A 1 249 ? 4.076   4.718   7.907   1.00 91.82 249 A 1 
ATOM 1953 C CA  . ALA A 1 249 ? 4.917   4.663   6.713   1.00 91.23 249 A 1 
ATOM 1954 C C   . ALA A 1 249 ? 6.057   3.642   6.849   1.00 90.35 249 A 1 
ATOM 1955 O O   . ALA A 1 249 ? 6.324   2.880   5.916   1.00 89.38 249 A 1 
ATOM 1956 C CB  . ALA A 1 249 ? 5.463   6.066   6.438   1.00 92.31 249 A 1 
ATOM 1957 N N   . MET A 1 250 ? 6.712   3.588   8.015   1.00 88.48 250 A 1 
ATOM 1958 C CA  . MET A 1 250 ? 7.744   2.590   8.310   1.00 86.47 250 A 1 
ATOM 1959 C C   . MET A 1 250 ? 7.174   1.170   8.270   1.00 85.83 250 A 1 
ATOM 1960 O O   . MET A 1 250 ? 7.788   0.266   7.697   1.00 84.71 250 A 1 
ATOM 1961 C CB  . MET A 1 250 ? 8.362   2.898   9.680   1.00 84.89 250 A 1 
ATOM 1962 C CG  . MET A 1 250 ? 9.505   1.932   10.013  1.00 73.91 250 A 1 
ATOM 1963 S SD  . MET A 1 250 ? 10.292  2.171   11.628  1.00 66.41 250 A 1 
ATOM 1964 C CE  . MET A 1 250 ? 8.911   1.781   12.745  1.00 56.24 250 A 1 
ATOM 1965 N N   . LEU A 1 251 ? 5.984   0.980   8.839   1.00 87.30 251 A 1 
ATOM 1966 C CA  . LEU A 1 251 ? 5.304   -0.307  8.850   1.00 86.12 251 A 1 
ATOM 1967 C C   . LEU A 1 251 ? 4.900   -0.755  7.442   1.00 86.22 251 A 1 
ATOM 1968 O O   . LEU A 1 251 ? 5.180   -1.892  7.061   1.00 85.68 251 A 1 
ATOM 1969 C CB  . LEU A 1 251 ? 4.107   -0.192  9.794   1.00 84.85 251 A 1 
ATOM 1970 C CG  . LEU A 1 251 ? 3.334   -1.501  9.973   1.00 77.53 251 A 1 
ATOM 1971 C CD1 . LEU A 1 251 ? 4.227   -2.631  10.479  1.00 71.99 251 A 1 
ATOM 1972 C CD2 . LEU A 1 251 ? 2.215   -1.240  10.977  1.00 71.71 251 A 1 
ATOM 1973 N N   . PHE A 1 252 ? 4.323   0.139   6.639   1.00 89.72 252 A 1 
ATOM 1974 C CA  . PHE A 1 252 ? 3.961   -0.151  5.252   1.00 89.96 252 A 1 
ATOM 1975 C C   . PHE A 1 252 ? 5.183   -0.489  4.402   1.00 89.01 252 A 1 
ATOM 1976 O O   . PHE A 1 252 ? 5.145   -1.476  3.672   1.00 88.00 252 A 1 
ATOM 1977 C CB  . PHE A 1 252 ? 3.172   1.017   4.651   1.00 91.34 252 A 1 
ATOM 1978 C CG  . PHE A 1 252 ? 1.837   1.335   5.310   1.00 92.18 252 A 1 
ATOM 1979 C CD1 . PHE A 1 252 ? 1.082   0.348   5.975   1.00 88.35 252 A 1 
ATOM 1980 C CD2 . PHE A 1 252 ? 1.332   2.648   5.227   1.00 88.86 252 A 1 
ATOM 1981 C CE1 . PHE A 1 252 ? -0.149  0.672   6.569   1.00 88.72 252 A 1 
ATOM 1982 C CE2 . PHE A 1 252 ? 0.101   2.970   5.817   1.00 88.62 252 A 1 
ATOM 1983 C CZ  . PHE A 1 252 ? -0.641  1.984   6.492   1.00 91.25 252 A 1 
ATOM 1984 N N   . ARG A 1 253 ? 6.304   0.235   4.556   1.00 88.68 253 A 1 
ATOM 1985 C CA  . ARG A 1 253 ? 7.570   -0.134  3.902   1.00 87.21 253 A 1 
ATOM 1986 C C   . ARG A 1 253 ? 8.006   -1.543  4.292   1.00 85.59 253 A 1 
ATOM 1987 O O   . ARG A 1 253 ? 8.346   -2.328  3.417   1.00 83.70 253 A 1 
ATOM 1988 C CB  . ARG A 1 253 ? 8.686   0.859   4.250   1.00 88.35 253 A 1 
ATOM 1989 C CG  . ARG A 1 253 ? 8.525   2.198   3.527   1.00 79.79 253 A 1 
ATOM 1990 C CD  . ARG A 1 253 ? 9.627   3.167   3.960   1.00 79.42 253 A 1 
ATOM 1991 N NE  . ARG A 1 253 ? 9.386   4.528   3.441   1.00 73.16 253 A 1 
ATOM 1992 C CZ  . ARG A 1 253 ? 9.612   5.669   4.072   1.00 66.60 253 A 1 
ATOM 1993 N NH1 . ARG A 1 253 ? 10.143  5.712   5.260   1.00 59.29 253 A 1 
ATOM 1994 N NH2 . ARG A 1 253 ? 9.300   6.804   3.516   1.00 58.84 253 A 1 
ATOM 1995 N N   . ALA A 1 254 ? 7.952   -1.887  5.584   1.00 85.44 254 A 1 
ATOM 1996 C CA  . ALA A 1 254 ? 8.336   -3.220  6.045   1.00 81.76 254 A 1 
ATOM 1997 C C   . ALA A 1 254 ? 7.440   -4.332  5.469   1.00 81.19 254 A 1 
ATOM 1998 O O   . ALA A 1 254 ? 7.937   -5.421  5.181   1.00 79.42 254 A 1 
ATOM 1999 C CB  . ALA A 1 254 ? 8.326   -3.234  7.578   1.00 80.38 254 A 1 
ATOM 2000 N N   . VAL A 1 255 ? 6.138   -4.074  5.296   1.00 85.64 255 A 1 
ATOM 2001 C CA  . VAL A 1 255 ? 5.208   -5.002  4.631   1.00 85.46 255 A 1 
ATOM 2002 C C   . VAL A 1 255 ? 5.547   -5.150  3.147   1.00 85.31 255 A 1 
ATOM 2003 O O   . VAL A 1 255 ? 5.680   -6.279  2.672   1.00 84.68 255 A 1 
ATOM 2004 C CB  . VAL A 1 255 ? 3.748   -4.552  4.825   1.00 85.82 255 A 1 
ATOM 2005 C CG1 . VAL A 1 255 ? 2.777   -5.357  3.955   1.00 82.63 255 A 1 
ATOM 2006 C CG2 . VAL A 1 255 ? 3.315   -4.733  6.283   1.00 82.58 255 A 1 
ATOM 2007 N N   . LEU A 1 256 ? 5.733   -4.045  2.424   1.00 87.89 256 A 1 
ATOM 2008 C CA  . LEU A 1 256 ? 6.070   -4.057  0.995   1.00 87.41 256 A 1 
ATOM 2009 C C   . LEU A 1 256 ? 7.403   -4.773  0.740   1.00 85.88 256 A 1 
ATOM 2010 O O   . LEU A 1 256 ? 7.455   -5.682  -0.086  1.00 84.27 256 A 1 
ATOM 2011 C CB  . LEU A 1 256 ? 6.093   -2.614  0.459   1.00 88.73 256 A 1 
ATOM 2012 C CG  . LEU A 1 256 ? 4.722   -1.913  0.441   1.00 88.77 256 A 1 
ATOM 2013 C CD1 . LEU A 1 256 ? 4.904   -0.434  0.098   1.00 86.33 256 A 1 
ATOM 2014 C CD2 . LEU A 1 256 ? 3.755   -2.527  -0.565  1.00 86.52 256 A 1 
ATOM 2015 N N   . ASP A 1 257 ? 8.437   -4.464  1.530   1.00 84.40 257 A 1 
ATOM 2016 C CA  . ASP A 1 257 ? 9.735   -5.148  1.474   1.00 81.35 257 A 1 
ATOM 2017 C C   . ASP A 1 257 ? 9.608   -6.652  1.772   1.00 80.54 257 A 1 
ATOM 2018 O O   . ASP A 1 257 ? 10.339  -7.470  1.215   1.00 78.31 257 A 1 
ATOM 2019 C CB  . ASP A 1 257 ? 10.686  -4.549  2.525   1.00 80.13 257 A 1 
ATOM 2020 C CG  . ASP A 1 257 ? 11.276  -3.171  2.209   1.00 73.82 257 A 1 
ATOM 2021 O OD1 . ASP A 1 257 ? 11.124  -2.684  1.069   1.00 71.08 257 A 1 
ATOM 2022 O OD2 . ASP A 1 257 ? 11.982  -2.663  3.113   1.00 68.78 257 A 1 
ATOM 2023 N N   . GLY A 1 258 ? 8.697   -7.033  2.683   1.00 79.45 258 A 1 
ATOM 2024 C CA  . GLY A 1 258 ? 8.401   -8.426  3.020   1.00 77.05 258 A 1 
ATOM 2025 C C   . GLY A 1 258 ? 7.762   -9.188  1.862   1.00 78.38 258 A 1 
ATOM 2026 O O   . GLY A 1 258 ? 8.127   -10.337 1.625   1.00 76.72 258 A 1 
ATOM 2027 N N   . ARG A 1 259 ? 6.872   -8.540  1.097   1.00 79.43 259 A 1 
ATOM 2028 C CA  . ARG A 1 259 ? 6.224   -9.139  -0.090  1.00 80.17 259 A 1 
ATOM 2029 C C   . ARG A 1 259 ? 7.212   -9.465  -1.209  1.00 81.92 259 A 1 
ATOM 2030 O O   . ARG A 1 259 ? 6.971   -10.392 -1.985  1.00 80.85 259 A 1 
ATOM 2031 C CB  . ARG A 1 259 ? 5.154   -8.192  -0.647  1.00 79.80 259 A 1 
ATOM 2032 C CG  . ARG A 1 259 ? 3.915   -8.067  0.249   1.00 79.77 259 A 1 
ATOM 2033 C CD  . ARG A 1 259 ? 2.993   -7.007  -0.358  1.00 78.38 259 A 1 
ATOM 2034 N NE  . ARG A 1 259 ? 1.755   -6.848  0.418   1.00 76.68 259 A 1 
ATOM 2035 C CZ  . ARG A 1 259 ? 0.748   -6.046  0.129   1.00 74.11 259 A 1 
ATOM 2036 N NH1 . ARG A 1 259 ? 0.736   -5.282  -0.925  1.00 70.88 259 A 1 
ATOM 2037 N NH2 . ARG A 1 259 ? -0.286  -6.004  0.912   1.00 68.12 259 A 1 
ATOM 2038 N N   . GLU A 1 260 ? 8.302   -8.713  -1.308  1.00 78.28 260 A 1 
ATOM 2039 C CA  . GLU A 1 260 ? 9.339   -8.911  -2.324  1.00 79.31 260 A 1 
ATOM 2040 C C   . GLU A 1 260 ? 10.365  -9.987  -1.950  1.00 80.88 260 A 1 
ATOM 2041 O O   . GLU A 1 260 ? 11.228  -10.316 -2.769  1.00 77.34 260 A 1 
ATOM 2042 C CB  . GLU A 1 260 ? 10.054  -7.591  -2.619  1.00 76.45 260 A 1 
ATOM 2043 C CG  . GLU A 1 260 ? 9.130   -6.556  -3.274  1.00 70.40 260 A 1 
ATOM 2044 C CD  . GLU A 1 260 ? 9.891   -5.324  -3.791  1.00 66.02 260 A 1 
ATOM 2045 O OE1 . GLU A 1 260 ? 9.266   -4.550  -4.548  1.00 59.18 260 A 1 
ATOM 2046 O OE2 . GLU A 1 260 ? 11.105  -5.196  -3.492  1.00 59.70 260 A 1 
ATOM 2047 N N   . ARG A 1 261 ? 10.303  -10.539 -0.728  1.00 79.15 261 A 1 
ATOM 2048 C CA  . ARG A 1 261 ? 11.289  -11.488 -0.204  1.00 79.03 261 A 1 
ATOM 2049 C C   . ARG A 1 261 ? 10.666  -12.833 0.147   1.00 80.72 261 A 1 
ATOM 2050 O O   . ARG A 1 261 ? 9.498   -12.934 0.508   1.00 78.84 261 A 1 
ATOM 2051 C CB  . ARG A 1 261 ? 12.025  -10.881 0.995   1.00 77.06 261 A 1 
ATOM 2052 C CG  . ARG A 1 261 ? 12.894  -9.683  0.591   1.00 74.85 261 A 1 
ATOM 2053 C CD  . ARG A 1 261 ? 13.554  -9.082  1.828   1.00 72.54 261 A 1 
ATOM 2054 N NE  . ARG A 1 261 ? 14.255  -7.827  1.509   1.00 66.62 261 A 1 
ATOM 2055 C CZ  . ARG A 1 261 ? 15.365  -7.374  2.061   1.00 61.13 261 A 1 
ATOM 2056 N NH1 . ARG A 1 261 ? 16.011  -8.048  2.973   1.00 56.81 261 A 1 
ATOM 2057 N NH2 . ARG A 1 261 ? 15.838  -6.215  1.702   1.00 54.72 261 A 1 
ATOM 2058 N N   . VAL A 1 262 ? 11.497  -13.845 0.093   1.00 79.92 262 A 1 
ATOM 2059 C CA  . VAL A 1 262 ? 11.202  -15.195 0.565   1.00 79.70 262 A 1 
ATOM 2060 C C   . VAL A 1 262 ? 12.345  -15.710 1.426   1.00 80.11 262 A 1 
ATOM 2061 O O   . VAL A 1 262 ? 13.494  -15.274 1.301   1.00 79.15 262 A 1 
ATOM 2062 C CB  . VAL A 1 262 ? 10.914  -16.166 -0.591  1.00 78.65 262 A 1 
ATOM 2063 C CG1 . VAL A 1 262 ? 9.596   -15.808 -1.270  1.00 73.58 262 A 1 
ATOM 2064 C CG2 . VAL A 1 262 ? 12.041  -16.193 -1.627  1.00 75.41 262 A 1 
ATOM 2065 N N   . MET A 1 263 ? 12.026  -16.650 2.305   1.00 80.17 263 A 1 
ATOM 2066 C CA  . MET A 1 263 ? 13.019  -17.444 3.015   1.00 80.77 263 A 1 
ATOM 2067 C C   . MET A 1 263 ? 13.241  -18.741 2.246   1.00 82.66 263 A 1 
ATOM 2068 O O   . MET A 1 263 ? 12.288  -19.491 2.030   1.00 82.03 263 A 1 
ATOM 2069 C CB  . MET A 1 263 ? 12.544  -17.710 4.443   1.00 77.70 263 A 1 
ATOM 2070 C CG  . MET A 1 263 ? 13.635  -18.345 5.319   1.00 70.30 263 A 1 
ATOM 2071 S SD  . MET A 1 263 ? 15.075  -17.292 5.675   1.00 67.47 263 A 1 
ATOM 2072 C CE  . MET A 1 263 ? 14.319  -15.963 6.632   1.00 58.93 263 A 1 
ATOM 2073 N N   . LEU A 1 264 ? 14.478  -19.023 1.869   1.00 80.51 264 A 1 
ATOM 2074 C CA  . LEU A 1 264 ? 14.890  -20.334 1.386   1.00 81.69 264 A 1 
ATOM 2075 C C   . LEU A 1 264 ? 15.519  -21.107 2.542   1.00 82.26 264 A 1 
ATOM 2076 O O   . LEU A 1 264 ? 16.483  -20.642 3.147   1.00 81.67 264 A 1 
ATOM 2077 C CB  . LEU A 1 264 ? 15.850  -20.207 0.192   1.00 81.89 264 A 1 
ATOM 2078 C CG  . LEU A 1 264 ? 15.301  -19.430 -1.021  1.00 80.41 264 A 1 
ATOM 2079 C CD1 . LEU A 1 264 ? 16.367  -19.375 -2.113  1.00 75.83 264 A 1 
ATOM 2080 C CD2 . LEU A 1 264 ? 14.046  -20.088 -1.598  1.00 76.33 264 A 1 
ATOM 2081 N N   . GLU A 1 265 ? 14.966  -22.267 2.840   1.00 81.85 265 A 1 
ATOM 2082 C CA  . GLU A 1 265 ? 15.549  -23.251 3.754   1.00 82.39 265 A 1 
ATOM 2083 C C   . GLU A 1 265 ? 16.096  -24.419 2.942   1.00 83.76 265 A 1 
ATOM 2084 O O   . GLU A 1 265 ? 15.452  -24.882 2.005   1.00 82.88 265 A 1 
ATOM 2085 C CB  . GLU A 1 265 ? 14.508  -23.686 4.794   1.00 79.87 265 A 1 
ATOM 2086 C CG  . GLU A 1 265 ? 15.020  -24.746 5.789   1.00 71.36 265 A 1 
ATOM 2087 C CD  . GLU A 1 265 ? 14.138  -24.862 7.046   1.00 71.66 265 A 1 
ATOM 2088 O OE1 . GLU A 1 265 ? 14.649  -25.321 8.091   1.00 63.12 265 A 1 
ATOM 2089 O OE2 . GLU A 1 265 ? 13.029  -24.286 7.104   1.00 64.89 265 A 1 
ATOM 2090 N N   . MET A 1 266 ? 17.303  -24.891 3.287   1.00 82.43 266 A 1 
ATOM 2091 C CA  . MET A 1 266 ? 17.967  -25.973 2.563   1.00 82.70 266 A 1 
ATOM 2092 C C   . MET A 1 266 ? 18.866  -26.791 3.479   1.00 82.75 266 A 1 
ATOM 2093 O O   . MET A 1 266 ? 19.372  -26.296 4.489   1.00 82.25 266 A 1 
ATOM 2094 C CB  . MET A 1 266 ? 18.755  -25.391 1.381   1.00 82.00 266 A 1 
ATOM 2095 C CG  . MET A 1 266 ? 19.963  -24.535 1.804   1.00 78.44 266 A 1 
ATOM 2096 S SD  . MET A 1 266 ? 20.590  -23.427 0.518   1.00 79.86 266 A 1 
ATOM 2097 C CE  . MET A 1 266 ? 19.345  -22.115 0.645   1.00 70.31 266 A 1 
ATOM 2098 N N   . ASN A 1 267 ? 19.126  -28.024 3.071   1.00 82.50 267 A 1 
ATOM 2099 C CA  . ASN A 1 267 ? 20.105  -28.899 3.701   1.00 82.31 267 A 1 
ATOM 2100 C C   . ASN A 1 267 ? 21.399  -28.914 2.884   1.00 82.98 267 A 1 
ATOM 2101 O O   . ASN A 1 267 ? 21.373  -29.084 1.666   1.00 81.80 267 A 1 
ATOM 2102 C CB  . ASN A 1 267 ? 19.497  -30.296 3.850   1.00 80.54 267 A 1 
ATOM 2103 C CG  . ASN A 1 267 ? 18.356  -30.309 4.840   1.00 78.47 267 A 1 
ATOM 2104 O OD1 . ASN A 1 267 ? 18.514  -29.949 5.996   1.00 72.53 267 A 1 
ATOM 2105 N ND2 . ASN A 1 267 ? 17.184  -30.720 4.427   1.00 71.39 267 A 1 
ATOM 2106 N N   . ILE A 1 268 ? 22.544  -28.740 3.558   1.00 80.90 268 A 1 
ATOM 2107 C CA  . ILE A 1 268 ? 23.861  -28.676 2.922   1.00 81.22 268 A 1 
ATOM 2108 C C   . ILE A 1 268 ? 24.773  -29.723 3.567   1.00 82.06 268 A 1 
ATOM 2109 O O   . ILE A 1 268 ? 25.044  -29.630 4.769   1.00 81.51 268 A 1 
ATOM 2110 C CB  . ILE A 1 268 ? 24.462  -27.256 3.008   1.00 79.91 268 A 1 
ATOM 2111 C CG1 . ILE A 1 268 ? 23.478  -26.196 2.460   1.00 76.59 268 A 1 
ATOM 2112 C CG2 . ILE A 1 268 ? 25.794  -27.219 2.236   1.00 76.56 268 A 1 
ATOM 2113 C CD1 . ILE A 1 268 ? 23.993  -24.759 2.547   1.00 71.27 268 A 1 
ATOM 2114 N N   . PRO A 1 269 ? 25.276  -30.709 2.807   1.00 81.90 269 A 1 
ATOM 2115 C CA  . PRO A 1 269 ? 26.311  -31.625 3.275   1.00 81.29 269 A 1 
ATOM 2116 C C   . PRO A 1 269 ? 27.571  -30.868 3.716   1.00 81.81 269 A 1 
ATOM 2117 O O   . PRO A 1 269 ? 27.924  -29.837 3.139   1.00 80.42 269 A 1 
ATOM 2118 C CB  . PRO A 1 269 ? 26.600  -32.563 2.100   1.00 80.10 269 A 1 
ATOM 2119 C CG  . PRO A 1 269 ? 25.332  -32.500 1.259   1.00 78.98 269 A 1 
ATOM 2120 C CD  . PRO A 1 269 ? 24.863  -31.066 1.456   1.00 82.18 269 A 1 
ATOM 2121 N N   . ARG A 1 270 ? 28.268  -31.379 4.731   1.00 81.29 270 A 1 
ATOM 2122 C CA  . ARG A 1 270 ? 29.428  -30.709 5.350   1.00 80.08 270 A 1 
ATOM 2123 C C   . ARG A 1 270 ? 30.557  -30.411 4.361   1.00 80.42 270 A 1 
ATOM 2124 O O   . ARG A 1 270 ? 31.192  -29.366 4.464   1.00 76.55 270 A 1 
ATOM 2125 C CB  . ARG A 1 270 ? 29.928  -31.584 6.506   1.00 77.93 270 A 1 
ATOM 2126 C CG  . ARG A 1 270 ? 30.930  -30.847 7.395   1.00 71.90 270 A 1 
ATOM 2127 C CD  . ARG A 1 270 ? 31.353  -31.753 8.558   1.00 70.12 270 A 1 
ATOM 2128 N NE  . ARG A 1 270 ? 31.894  -30.969 9.679   1.00 63.51 270 A 1 
ATOM 2129 C CZ  . ARG A 1 270 ? 32.197  -31.444 10.875  1.00 57.88 270 A 1 
ATOM 2130 N NH1 . ARG A 1 270 ? 32.178  -32.720 11.137  1.00 54.78 270 A 1 
ATOM 2131 N NH2 . ARG A 1 270 ? 32.505  -30.633 11.847  1.00 51.70 270 A 1 
ATOM 2132 N N   . ASP A 1 271 ? 30.793  -31.306 3.414   1.00 82.53 271 A 1 
ATOM 2133 C CA  . ASP A 1 271 ? 31.795  -31.191 2.348   1.00 82.34 271 A 1 
ATOM 2134 C C   . ASP A 1 271 ? 31.459  -30.104 1.316   1.00 82.99 271 A 1 
ATOM 2135 O O   . ASP A 1 271 ? 32.362  -29.499 0.736   1.00 79.74 271 A 1 
ATOM 2136 C CB  . ASP A 1 271 ? 31.960  -32.571 1.675   1.00 80.92 271 A 1 
ATOM 2137 C CG  . ASP A 1 271 ? 30.669  -33.154 1.079   1.00 76.46 271 A 1 
ATOM 2138 O OD1 . ASP A 1 271 ? 29.574  -32.840 1.601   1.00 68.75 271 A 1 
ATOM 2139 O OD2 . ASP A 1 271 ? 30.785  -33.956 0.130   1.00 71.49 271 A 1 
ATOM 2140 N N   . CYS A 1 272 ? 30.175  -29.787 1.122   1.00 79.43 272 A 1 
ATOM 2141 C CA  . CYS A 1 272 ? 29.711  -28.732 0.218   1.00 78.66 272 A 1 
ATOM 2142 C C   . CYS A 1 272 ? 29.566  -27.365 0.908   1.00 78.77 272 A 1 
ATOM 2143 O O   . CYS A 1 272 ? 29.450  -26.343 0.228   1.00 76.96 272 A 1 
ATOM 2144 C CB  . CYS A 1 272 ? 28.383  -29.178 -0.400  1.00 77.86 272 A 1 
ATOM 2145 S SG  . CYS A 1 272 ? 28.619  -30.687 -1.396  1.00 71.92 272 A 1 
ATOM 2146 N N   . PHE A 1 273 ? 29.566  -27.315 2.244   1.00 78.09 273 A 1 
ATOM 2147 C CA  . PHE A 1 273 ? 29.204  -26.131 3.025   1.00 76.96 273 A 1 
ATOM 2148 C C   . PHE A 1 273 ? 30.056  -24.903 2.682   1.00 77.68 273 A 1 
ATOM 2149 O O   . PHE A 1 273 ? 29.509  -23.863 2.316   1.00 76.12 273 A 1 
ATOM 2150 C CB  . PHE A 1 273 ? 29.275  -26.469 4.516   1.00 74.98 273 A 1 
ATOM 2151 C CG  . PHE A 1 273 ? 28.837  -25.328 5.411   1.00 72.78 273 A 1 
ATOM 2152 C CD1 . PHE A 1 273 ? 29.790  -24.564 6.106   1.00 69.28 273 A 1 
ATOM 2153 C CD2 . PHE A 1 273 ? 27.472  -25.020 5.532   1.00 67.99 273 A 1 
ATOM 2154 C CE1 . PHE A 1 273 ? 29.380  -23.505 6.929   1.00 65.35 273 A 1 
ATOM 2155 C CE2 . PHE A 1 273 ? 27.058  -23.958 6.353   1.00 65.23 273 A 1 
ATOM 2156 C CZ  . PHE A 1 273 ? 28.013  -23.200 7.056   1.00 66.96 273 A 1 
ATOM 2157 N N   . ASP A 1 274 ? 31.376  -25.020 2.693   1.00 78.02 274 A 1 
ATOM 2158 C CA  . ASP A 1 274 ? 32.283  -23.896 2.419   1.00 77.28 274 A 1 
ATOM 2159 C C   . ASP A 1 274 ? 32.113  -23.314 1.009   1.00 76.73 274 A 1 
ATOM 2160 O O   . ASP A 1 274 ? 32.254  -22.104 0.798   1.00 74.33 274 A 1 
ATOM 2161 C CB  . ASP A 1 274 ? 33.741  -24.356 2.585   1.00 76.28 274 A 1 
ATOM 2162 C CG  . ASP A 1 274 ? 34.159  -24.599 4.037   1.00 73.09 274 A 1 
ATOM 2163 O OD1 . ASP A 1 274 ? 33.470  -24.084 4.947   1.00 69.45 274 A 1 
ATOM 2164 O OD2 . ASP A 1 274 ? 35.209  -25.251 4.208   1.00 68.48 274 A 1 
ATOM 2165 N N   . ALA A 1 275 ? 31.798  -24.160 0.020   1.00 77.59 275 A 1 
ATOM 2166 C CA  . ALA A 1 275 ? 31.553  -23.733 -1.355  1.00 76.77 275 A 1 
ATOM 2167 C C   . ALA A 1 275 ? 30.229  -22.964 -1.480  1.00 75.95 275 A 1 
ATOM 2168 O O   . ALA A 1 275 ? 30.172  -21.943 -2.171  1.00 73.66 275 A 1 
ATOM 2169 C CB  . ALA A 1 275 ? 31.583  -24.966 -2.266  1.00 76.65 275 A 1 
ATOM 2170 N N   . VAL A 1 276 ? 29.186  -23.409 -0.776  1.00 75.38 276 A 1 
ATOM 2171 C CA  . VAL A 1 276 ? 27.884  -22.730 -0.731  1.00 74.03 276 A 1 
ATOM 2172 C C   . VAL A 1 276 ? 27.998  -21.384 -0.011  1.00 73.54 276 A 1 
ATOM 2173 O O   . VAL A 1 276 ? 27.565  -20.370 -0.557  1.00 72.10 276 A 1 
ATOM 2174 C CB  . VAL A 1 276 ? 26.811  -23.635 -0.094  1.00 73.61 276 A 1 
ATOM 2175 C CG1 . VAL A 1 276 ? 25.469  -22.903 0.030   1.00 68.70 276 A 1 
ATOM 2176 C CG2 . VAL A 1 276 ? 26.557  -24.885 -0.944  1.00 69.94 276 A 1 
ATOM 2177 N N   . VAL A 1 277 ? 28.650  -21.327 1.155   1.00 74.23 277 A 1 
ATOM 2178 C CA  . VAL A 1 277 ? 28.831  -20.106 1.963   1.00 71.81 277 A 1 
ATOM 2179 C C   . VAL A 1 277 ? 29.525  -18.999 1.171   1.00 72.10 277 A 1 
ATOM 2180 O O   . VAL A 1 277 ? 29.064  -17.862 1.165   1.00 69.70 277 A 1 
ATOM 2181 C CB  . VAL A 1 277 ? 29.628  -20.407 3.250   1.00 68.63 277 A 1 
ATOM 2182 C CG1 . VAL A 1 277 ? 29.974  -19.131 4.038   1.00 62.28 277 A 1 
ATOM 2183 C CG2 . VAL A 1 277 ? 28.854  -21.303 4.208   1.00 62.01 277 A 1 
ATOM 2184 N N   . LYS A 1 278 ? 30.609  -19.322 0.454   1.00 72.02 278 A 1 
ATOM 2185 C CA  . LYS A 1 278 ? 31.340  -18.349 -0.382  1.00 70.60 278 A 1 
ATOM 2186 C C   . LYS A 1 278 ? 30.509  -17.801 -1.545  1.00 68.73 278 A 1 
ATOM 2187 O O   . LYS A 1 278 ? 30.853  -16.757 -2.101  1.00 64.41 278 A 1 
ATOM 2188 C CB  . LYS A 1 278 ? 32.619  -19.004 -0.923  1.00 69.95 278 A 1 
ATOM 2189 C CG  . LYS A 1 278 ? 33.682  -19.164 0.166   1.00 66.03 278 A 1 
ATOM 2190 C CD  . LYS A 1 278 ? 34.897  -19.926 -0.378  1.00 63.98 278 A 1 
ATOM 2191 C CE  . LYS A 1 278 ? 35.903  -20.142 0.753   1.00 57.34 278 A 1 
ATOM 2192 N NZ  . LYS A 1 278 ? 37.057  -20.967 0.321   1.00 51.34 278 A 1 
ATOM 2193 N N   . GLY A 1 279 ? 29.465  -18.511 -1.952  1.00 68.65 279 A 1 
ATOM 2194 C CA  . GLY A 1 279 ? 28.602  -18.165 -3.072  1.00 66.85 279 A 1 
ATOM 2195 C C   . GLY A 1 279 ? 27.382  -17.312 -2.723  1.00 67.68 279 A 1 
ATOM 2196 O O   . GLY A 1 279 ? 26.725  -16.856 -3.664  1.00 64.53 279 A 1 
ATOM 2197 N N   . LEU A 1 280 ? 27.054  -17.124 -1.439  1.00 65.99 280 A 1 
ATOM 2198 C CA  . LEU A 1 280 ? 25.810  -16.501 -0.985  1.00 64.30 280 A 1 
ATOM 2199 C C   . LEU A 1 280 ? 26.023  -15.088 -0.419  1.00 63.74 280 A 1 
ATOM 2200 O O   . LEU A 1 280 ? 26.961  -14.871 0.348   1.00 60.31 280 A 1 
ATOM 2201 C CB  . LEU A 1 280 ? 25.133  -17.417 0.044   1.00 61.61 280 A 1 
ATOM 2202 C CG  . LEU A 1 280 ? 24.567  -18.715 -0.557  1.00 59.46 280 A 1 
ATOM 2203 C CD1 . LEU A 1 280 ? 24.031  -19.607 0.557   1.00 57.88 280 A 1 
ATOM 2204 C CD2 . LEU A 1 280 ? 23.429  -18.438 -1.541  1.00 56.22 280 A 1 
ATOM 2205 N N   . PRO A 1 281 ? 25.144  -14.126 -0.760  1.00 61.38 281 A 1 
ATOM 2206 C CA  . PRO A 1 281 ? 25.288  -12.731 -0.336  1.00 59.47 281 A 1 
ATOM 2207 C C   . PRO A 1 281 ? 25.023  -12.508 1.162   1.00 59.41 281 A 1 
ATOM 2208 O O   . PRO A 1 281 ? 25.617  -11.610 1.755   1.00 56.28 281 A 1 
ATOM 2209 C CB  . PRO A 1 281 ? 24.324  -11.937 -1.232  1.00 55.44 281 A 1 
ATOM 2210 C CG  . PRO A 1 281 ? 23.266  -12.953 -1.653  1.00 53.35 281 A 1 
ATOM 2211 C CD  . PRO A 1 281 ? 24.026  -14.267 -1.697  1.00 54.68 281 A 1 
ATOM 2212 N N   . ALA A 1 282 ? 24.160  -13.316 1.788   1.00 57.58 282 A 1 
ATOM 2213 C CA  . ALA A 1 282 ? 23.879  -13.229 3.221   1.00 56.52 282 A 1 
ATOM 2214 C C   . ALA A 1 282 ? 23.414  -14.585 3.777   1.00 57.59 282 A 1 
ATOM 2215 O O   . ALA A 1 282 ? 22.265  -14.977 3.593   1.00 53.58 282 A 1 
ATOM 2216 C CB  . ALA A 1 282 ? 22.826  -12.135 3.453   1.00 51.35 282 A 1 
ATOM 2217 N N   . MET A 1 283 ? 24.289  -15.289 4.503   1.00 53.26 283 A 1 
ATOM 2218 C CA  . MET A 1 283 ? 23.915  -16.490 5.264   1.00 52.46 283 A 1 
ATOM 2219 C C   . MET A 1 283 ? 23.586  -16.124 6.708   1.00 54.67 283 A 1 
ATOM 2220 O O   . MET A 1 283 ? 24.370  -15.453 7.384   1.00 51.20 283 A 1 
ATOM 2221 C CB  . MET A 1 283 ? 25.018  -17.554 5.207   1.00 47.25 283 A 1 
ATOM 2222 C CG  . MET A 1 283 ? 25.039  -18.219 3.834   1.00 41.25 283 A 1 
ATOM 2223 S SD  . MET A 1 283 ? 26.119  -19.657 3.703   1.00 36.52 283 A 1 
ATOM 2224 C CE  . MET A 1 283 ? 25.212  -20.872 4.684   1.00 33.15 283 A 1 
ATOM 2225 N N   . ARG A 1 284 ? 22.428  -16.582 7.212   1.00 55.60 284 A 1 
ATOM 2226 C CA  . ARG A 1 284 ? 22.114  -16.578 8.642   1.00 54.72 284 A 1 
ATOM 2227 C C   . ARG A 1 284 ? 22.452  -17.948 9.235   1.00 57.12 284 A 1 
ATOM 2228 O O   . ARG A 1 284 ? 22.393  -18.950 8.539   1.00 52.81 284 A 1 
ATOM 2229 C CB  . ARG A 1 284 ? 20.662  -16.144 8.888   1.00 48.72 284 A 1 
ATOM 2230 C CG  . ARG A 1 284 ? 20.460  -14.663 8.520   1.00 43.62 284 A 1 
ATOM 2231 C CD  . ARG A 1 284 ? 19.058  -14.183 8.916   1.00 42.03 284 A 1 
ATOM 2232 N NE  . ARG A 1 284 ? 18.873  -12.748 8.617   1.00 38.32 284 A 1 
ATOM 2233 C CZ  . ARG A 1 284 ? 17.814  -12.013 8.913   1.00 34.61 284 A 1 
ATOM 2234 N NH1 . ARG A 1 284 ? 16.780  -12.514 9.525   1.00 34.17 284 A 1 
ATOM 2235 N NH2 . ARG A 1 284 ? 17.775  -10.750 8.589   1.00 32.63 284 A 1 
ATOM 2236 N N   . SER A 1 285 ? 22.847  -17.933 10.498  1.00 55.73 285 A 1 
ATOM 2237 C CA  . SER A 1 285 ? 23.467  -19.022 11.263  1.00 56.86 285 A 1 
ATOM 2238 C C   . SER A 1 285 ? 23.036  -20.437 10.842  1.00 59.79 285 A 1 
ATOM 2239 O O   . SER A 1 285 ? 21.852  -20.771 10.969  1.00 55.97 285 A 1 
ATOM 2240 C CB  . SER A 1 285 ? 23.149  -18.837 12.751  1.00 51.30 285 A 1 
ATOM 2241 O OG  . SER A 1 285 ? 23.509  -17.530 13.163  1.00 45.10 285 A 1 
ATOM 2242 N N   . PRO A 1 286 ? 23.973  -21.285 10.380  1.00 61.03 286 A 1 
ATOM 2243 C CA  . PRO A 1 286 ? 23.681  -22.686 10.116  1.00 63.84 286 A 1 
ATOM 2244 C C   . PRO A 1 286 ? 23.351  -23.413 11.424  1.00 65.40 286 A 1 
ATOM 2245 O O   . PRO A 1 286 ? 24.024  -23.234 12.440  1.00 64.29 286 A 1 
ATOM 2246 C CB  . PRO A 1 286 ? 24.933  -23.246 9.438   1.00 61.51 286 A 1 
ATOM 2247 C CG  . PRO A 1 286 ? 26.056  -22.364 9.976   1.00 58.72 286 A 1 
ATOM 2248 C CD  . PRO A 1 286 ? 25.389  -21.010 10.167  1.00 63.09 286 A 1 
ATOM 2249 N N   . THR A 1 287 ? 22.325  -24.262 11.393  1.00 64.00 287 A 1 
ATOM 2250 C CA  . THR A 1 287 ? 21.996  -25.194 12.479  1.00 65.53 287 A 1 
ATOM 2251 C C   . THR A 1 287 ? 22.318  -26.620 12.040  1.00 66.21 287 A 1 
ATOM 2252 O O   . THR A 1 287 ? 22.396  -26.903 10.846  1.00 64.45 287 A 1 
ATOM 2253 C CB  . THR A 1 287 ? 20.531  -25.059 12.923  1.00 61.84 287 A 1 
ATOM 2254 O OG1 . THR A 1 287 ? 19.647  -25.175 11.841  1.00 54.79 287 A 1 
ATOM 2255 C CG2 . THR A 1 287 ? 20.265  -23.708 13.583  1.00 53.68 287 A 1 
ATOM 2256 N N   . VAL A 1 288 ? 22.538  -27.535 12.989  1.00 59.95 288 A 1 
ATOM 2257 C CA  . VAL A 1 288 ? 22.735  -28.955 12.656  1.00 61.30 288 A 1 
ATOM 2258 C C   . VAL A 1 288 ? 21.471  -29.479 11.977  1.00 62.60 288 A 1 
ATOM 2259 O O   . VAL A 1 288 ? 20.372  -29.314 12.507  1.00 59.55 288 A 1 
ATOM 2260 C CB  . VAL A 1 288 ? 23.100  -29.782 13.901  1.00 57.57 288 A 1 
ATOM 2261 C CG1 . VAL A 1 288 ? 23.274  -31.266 13.559  1.00 51.75 288 A 1 
ATOM 2262 C CG2 . VAL A 1 288 ? 24.413  -29.280 14.517  1.00 54.54 288 A 1 
ATOM 2263 N N   . SER A 1 289 ? 21.612  -30.073 10.794  1.00 65.19 289 A 1 
ATOM 2264 C CA  . SER A 1 289 ? 20.470  -30.619 10.063  1.00 65.14 289 A 1 
ATOM 2265 C C   . SER A 1 289 ? 20.000  -31.923 10.713  1.00 65.77 289 A 1 
ATOM 2266 O O   . SER A 1 289 ? 20.798  -32.855 10.823  1.00 63.52 289 A 1 
ATOM 2267 C CB  . SER A 1 289 ? 20.828  -30.860 8.597   1.00 61.50 289 A 1 
ATOM 2268 O OG  . SER A 1 289 ? 19.750  -31.503 7.942   1.00 55.49 289 A 1 
ATOM 2269 N N   . PRO A 1 290 ? 18.707  -32.065 11.057  1.00 64.51 290 A 1 
ATOM 2270 C CA  . PRO A 1 290 ? 18.164  -33.336 11.538  1.00 64.45 290 A 1 
ATOM 2271 C C   . PRO A 1 290 ? 18.345  -34.494 10.546  1.00 65.46 290 A 1 
ATOM 2272 O O   . PRO A 1 290 ? 18.429  -35.645 10.961  1.00 63.28 290 A 1 
ATOM 2273 C CB  . PRO A 1 290 ? 16.678  -33.068 11.803  1.00 62.66 290 A 1 
ATOM 2274 C CG  . PRO A 1 290 ? 16.610  -31.561 12.036  1.00 61.44 290 A 1 
ATOM 2275 C CD  . PRO A 1 290 ? 17.686  -31.022 11.103  1.00 64.25 290 A 1 
ATOM 2276 N N   . LEU A 1 291 ? 18.432  -34.191 9.240   1.00 64.53 291 A 1 
ATOM 2277 C CA  . LEU A 1 291 ? 18.600  -35.185 8.175   1.00 64.55 291 A 1 
ATOM 2278 C C   . LEU A 1 291 ? 20.027  -35.744 8.087   1.00 64.84 291 A 1 
ATOM 2279 O O   . LEU A 1 291 ? 20.209  -36.899 7.712   1.00 62.29 291 A 1 
ATOM 2280 C CB  . LEU A 1 291 ? 18.205  -34.549 6.829   1.00 61.73 291 A 1 
ATOM 2281 C CG  . LEU A 1 291 ? 16.696  -34.296 6.672   1.00 56.92 291 A 1 
ATOM 2282 C CD1 . LEU A 1 291 ? 16.439  -33.437 5.437   1.00 52.60 291 A 1 
ATOM 2283 C CD2 . LEU A 1 291 ? 15.916  -35.598 6.498   1.00 52.73 291 A 1 
ATOM 2284 N N   . PHE A 1 292 ? 21.039  -34.939 8.416   1.00 65.87 292 A 1 
ATOM 2285 C CA  . PHE A 1 292 ? 22.449  -35.332 8.299   1.00 65.75 292 A 1 
ATOM 2286 C C   . PHE A 1 292 ? 23.137  -35.588 9.644   1.00 66.35 292 A 1 
ATOM 2287 O O   . PHE A 1 292 ? 24.269  -36.083 9.659   1.00 61.58 292 A 1 
ATOM 2288 C CB  . PHE A 1 292 ? 23.195  -34.275 7.478   1.00 61.83 292 A 1 
ATOM 2289 C CG  . PHE A 1 292 ? 22.742  -34.160 6.034   1.00 60.74 292 A 1 
ATOM 2290 C CD1 . PHE A 1 292 ? 22.912  -35.237 5.147   1.00 57.86 292 A 1 
ATOM 2291 C CD2 . PHE A 1 292 ? 22.162  -32.965 5.574   1.00 57.45 292 A 1 
ATOM 2292 C CE1 . PHE A 1 292 ? 22.506  -35.120 3.806   1.00 55.12 292 A 1 
ATOM 2293 C CE2 . PHE A 1 292 ? 21.754  -32.847 4.235   1.00 56.60 292 A 1 
ATOM 2294 C CZ  . PHE A 1 292 ? 21.926  -33.927 3.350   1.00 56.94 292 A 1 
ATOM 2295 N N   . GLY A 1 293 ? 22.477  -35.261 10.768  1.00 67.25 293 A 1 
ATOM 2296 C CA  . GLY A 1 293 ? 23.130  -35.226 12.076  1.00 66.23 293 A 1 
ATOM 2297 C C   . GLY A 1 293 ? 24.367  -34.320 12.020  1.00 67.38 293 A 1 
ATOM 2298 O O   . GLY A 1 293 ? 24.337  -33.254 11.419  1.00 62.26 293 A 1 
ATOM 2299 N N   . ASP A 1 294 ? 25.498  -34.773 12.567  1.00 69.57 294 A 1 
ATOM 2300 C CA  . ASP A 1 294 ? 26.759  -34.006 12.573  1.00 70.62 294 A 1 
ATOM 2301 C C   . ASP A 1 294 ? 27.446  -33.895 11.193  1.00 72.91 294 A 1 
ATOM 2302 O O   . ASP A 1 294 ? 28.521  -33.296 11.065  1.00 68.86 294 A 1 
ATOM 2303 C CB  . ASP A 1 294 ? 27.717  -34.635 13.596  1.00 65.54 294 A 1 
ATOM 2304 C CG  . ASP A 1 294 ? 27.164  -34.631 15.024  1.00 60.00 294 A 1 
ATOM 2305 O OD1 . ASP A 1 294 ? 26.390  -33.709 15.349  1.00 55.29 294 A 1 
ATOM 2306 O OD2 . ASP A 1 294 ? 27.528  -35.571 15.761  1.00 54.89 294 A 1 
ATOM 2307 N N   . LYS A 1 295 ? 26.852  -34.478 10.137  1.00 74.35 295 A 1 
ATOM 2308 C CA  . LYS A 1 295 ? 27.425  -34.532 8.781   1.00 75.56 295 A 1 
ATOM 2309 C C   . LYS A 1 295 ? 26.884  -33.462 7.829   1.00 77.51 295 A 1 
ATOM 2310 O O   . LYS A 1 295 ? 27.259  -33.458 6.655   1.00 72.74 295 A 1 
ATOM 2311 C CB  . LYS A 1 295 ? 27.255  -35.939 8.186   1.00 72.45 295 A 1 
ATOM 2312 C CG  . LYS A 1 295 ? 27.944  -37.030 9.010   1.00 69.31 295 A 1 
ATOM 2313 C CD  . LYS A 1 295 ? 27.792  -38.388 8.318   1.00 64.72 295 A 1 
ATOM 2314 C CE  . LYS A 1 295 ? 28.475  -39.482 9.138   1.00 59.80 295 A 1 
ATOM 2315 N NZ  . LYS A 1 295 ? 28.317  -40.809 8.505   1.00 51.55 295 A 1 
ATOM 2316 N N   . GLY A 1 296 ? 26.020  -32.552 8.288   1.00 78.69 296 A 1 
ATOM 2317 C CA  . GLY A 1 296 ? 25.489  -31.477 7.452   1.00 79.00 296 A 1 
ATOM 2318 C C   . GLY A 1 296 ? 24.759  -30.392 8.237   1.00 79.89 296 A 1 
ATOM 2319 O O   . GLY A 1 296 ? 24.527  -30.514 9.440   1.00 77.23 296 A 1 
ATOM 2320 N N   . TYR A 1 297 ? 24.387  -29.326 7.538   1.00 79.33 297 A 1 
ATOM 2321 C CA  . TYR A 1 297 ? 23.781  -28.131 8.108   1.00 79.40 297 A 1 
ATOM 2322 C C   . TYR A 1 297 ? 22.431  -27.835 7.461   1.00 80.53 297 A 1 
ATOM 2323 O O   . TYR A 1 297 ? 22.289  -27.938 6.244   1.00 78.98 297 A 1 
ATOM 2324 C CB  . TYR A 1 297 ? 24.740  -26.948 7.951   1.00 77.82 297 A 1 
ATOM 2325 C CG  . TYR A 1 297 ? 26.115  -27.184 8.548   1.00 76.50 297 A 1 
ATOM 2326 C CD1 . TYR A 1 297 ? 26.316  -27.049 9.935   1.00 72.54 297 A 1 
ATOM 2327 C CD2 . TYR A 1 297 ? 27.191  -27.555 7.719   1.00 72.86 297 A 1 
ATOM 2328 C CE1 . TYR A 1 297 ? 27.590  -27.270 10.493  1.00 70.34 297 A 1 
ATOM 2329 C CE2 . TYR A 1 297 ? 28.468  -27.779 8.271   1.00 70.30 297 A 1 
ATOM 2330 C CZ  . TYR A 1 297 ? 28.670  -27.631 9.660   1.00 72.28 297 A 1 
ATOM 2331 O OH  . TYR A 1 297 ? 29.904  -27.831 10.189  1.00 69.20 297 A 1 
ATOM 2332 N N   . ALA A 1 298 ? 21.459  -27.406 8.268   1.00 80.71 298 A 1 
ATOM 2333 C CA  . ALA A 1 298 ? 20.259  -26.732 7.794   1.00 79.97 298 A 1 
ATOM 2334 C C   . ALA A 1 298 ? 20.531  -25.224 7.754   1.00 79.85 298 A 1 
ATOM 2335 O O   . ALA A 1 298 ? 20.954  -24.632 8.753   1.00 78.43 298 A 1 
ATOM 2336 C CB  . ALA A 1 298 ? 19.077  -27.088 8.701   1.00 78.57 298 A 1 
ATOM 2337 N N   . VAL A 1 299 ? 20.302  -24.602 6.601   1.00 82.17 299 A 1 
ATOM 2338 C CA  . VAL A 1 299 ? 20.616  -23.193 6.356   1.00 81.91 299 A 1 
ATOM 2339 C C   . VAL A 1 299 ? 19.371  -22.465 5.880   1.00 82.77 299 A 1 
ATOM 2340 O O   . VAL A 1 299 ? 18.636  -22.970 5.035   1.00 82.06 299 A 1 
ATOM 2341 C CB  . VAL A 1 299 ? 21.771  -23.052 5.349   1.00 80.26 299 A 1 
ATOM 2342 C CG1 . VAL A 1 299 ? 22.077  -21.579 5.058   1.00 74.97 299 A 1 
ATOM 2343 C CG2 . VAL A 1 299 ? 23.047  -23.707 5.888   1.00 75.58 299 A 1 
ATOM 2344 N N   . LYS A 1 300 ? 19.158  -21.242 6.407   1.00 81.23 300 A 1 
ATOM 2345 C CA  . LYS A 1 300 ? 18.103  -20.320 5.977   1.00 79.74 300 A 1 
ATOM 2346 C C   . LYS A 1 300 ? 18.723  -19.043 5.434   1.00 79.57 300 A 1 
ATOM 2347 O O   . LYS A 1 300 ? 19.568  -18.434 6.097   1.00 78.28 300 A 1 
ATOM 2348 C CB  . LYS A 1 300 ? 17.122  -20.022 7.123   1.00 78.09 300 A 1 
ATOM 2349 C CG  . LYS A 1 300 ? 16.372  -21.292 7.543   1.00 72.55 300 A 1 
ATOM 2350 C CD  . LYS A 1 300 ? 15.293  -21.048 8.616   1.00 71.25 300 A 1 
ATOM 2351 C CE  . LYS A 1 300 ? 14.766  -22.459 8.904   1.00 64.73 300 A 1 
ATOM 2352 N NZ  . LYS A 1 300 ? 13.435  -22.559 9.515   1.00 59.91 300 A 1 
ATOM 2353 N N   . ILE A 1 301 ? 18.270  -18.623 4.250   1.00 81.79 301 A 1 
ATOM 2354 C CA  . ILE A 1 301 ? 18.657  -17.355 3.623   1.00 81.09 301 A 1 
ATOM 2355 C C   . ILE A 1 301 ? 17.409  -16.581 3.203   1.00 80.97 301 A 1 
ATOM 2356 O O   . ILE A 1 301 ? 16.402  -17.174 2.822   1.00 80.11 301 A 1 
ATOM 2357 C CB  . ILE A 1 301 ? 19.640  -17.564 2.449   1.00 80.02 301 A 1 
ATOM 2358 C CG1 . ILE A 1 301 ? 19.030  -18.386 1.291   1.00 76.17 301 A 1 
ATOM 2359 C CG2 . ILE A 1 301 ? 20.938  -18.208 2.966   1.00 75.61 301 A 1 
ATOM 2360 C CD1 . ILE A 1 301 ? 19.926  -18.482 0.053   1.00 72.60 301 A 1 
ATOM 2361 N N   . ALA A 1 302 ? 17.450  -15.250 3.312   1.00 81.10 302 A 1 
ATOM 2362 C CA  . ALA A 1 302 ? 16.383  -14.374 2.830   1.00 79.09 302 A 1 
ATOM 2363 C C   . ALA A 1 302 ? 16.799  -13.783 1.484   1.00 79.57 302 A 1 
ATOM 2364 O O   . ALA A 1 302 ? 17.806  -13.072 1.421   1.00 78.45 302 A 1 
ATOM 2365 C CB  . ALA A 1 302 ? 16.091  -13.291 3.876   1.00 76.42 302 A 1 
ATOM 2366 N N   . GLU A 1 303 ? 16.022  -14.057 0.435   1.00 80.39 303 A 1 
ATOM 2367 C CA  . GLU A 1 303 ? 16.314  -13.640 -0.938  1.00 81.91 303 A 1 
ATOM 2368 C C   . GLU A 1 303 ? 15.138  -12.878 -1.545  1.00 83.01 303 A 1 
ATOM 2369 O O   . GLU A 1 303 ? 13.995  -13.024 -1.110  1.00 81.29 303 A 1 
ATOM 2370 C CB  . GLU A 1 303 ? 16.663  -14.864 -1.796  1.00 80.08 303 A 1 
ATOM 2371 C CG  . GLU A 1 303 ? 17.998  -15.515 -1.403  1.00 73.49 303 A 1 
ATOM 2372 C CD  . GLU A 1 303 ? 19.216  -14.589 -1.568  1.00 75.76 303 A 1 
ATOM 2373 O OE1 . GLU A 1 303 ? 20.263  -14.904 -0.953  1.00 67.30 303 A 1 
ATOM 2374 O OE2 . GLU A 1 303 ? 19.116  -13.582 -2.295  1.00 67.06 303 A 1 
ATOM 2375 N N   . LYS A 1 304 ? 15.399  -12.065 -2.568  1.00 80.57 304 A 1 
ATOM 2376 C CA  . LYS A 1 304 ? 14.312  -11.436 -3.323  1.00 81.26 304 A 1 
ATOM 2377 C C   . LYS A 1 304 ? 13.648  -12.469 -4.236  1.00 83.50 304 A 1 
ATOM 2378 O O   . LYS A 1 304 ? 14.334  -13.255 -4.886  1.00 83.32 304 A 1 
ATOM 2379 C CB  . LYS A 1 304 ? 14.826  -10.251 -4.141  1.00 79.40 304 A 1 
ATOM 2380 C CG  . LYS A 1 304 ? 15.304  -9.083  -3.271  1.00 76.21 304 A 1 
ATOM 2381 C CD  . LYS A 1 304 ? 15.768  -7.958  -4.197  1.00 73.07 304 A 1 
ATOM 2382 C CE  . LYS A 1 304 ? 16.256  -6.752  -3.404  1.00 66.80 304 A 1 
ATOM 2383 N NZ  . LYS A 1 304 ? 16.752  -5.710  -4.331  1.00 59.81 304 A 1 
ATOM 2384 N N   . LYS A 1 305 ? 12.318  -12.414 -4.353  1.00 79.88 305 A 1 
ATOM 2385 C CA  . LYS A 1 305 ? 11.541  -13.352 -5.185  1.00 80.27 305 A 1 
ATOM 2386 C C   . LYS A 1 305 ? 12.038  -13.414 -6.632  1.00 81.26 305 A 1 
ATOM 2387 O O   . LYS A 1 305 ? 12.087  -14.489 -7.219  1.00 80.76 305 A 1 
ATOM 2388 C CB  . LYS A 1 305 ? 10.048  -12.975 -5.162  1.00 79.13 305 A 1 
ATOM 2389 C CG  . LYS A 1 305 ? 9.394   -13.343 -3.827  1.00 75.98 305 A 1 
ATOM 2390 C CD  . LYS A 1 305 ? 7.881   -13.091 -3.795  1.00 75.43 305 A 1 
ATOM 2391 C CE  . LYS A 1 305 ? 7.367   -13.585 -2.434  1.00 69.40 305 A 1 
ATOM 2392 N NZ  . LYS A 1 305 ? 5.897   -13.573 -2.281  1.00 64.73 305 A 1 
ATOM 2393 N N   . ASN A 1 306 ? 12.442  -12.285 -7.199  1.00 84.49 306 A 1 
ATOM 2394 C CA  . ASN A 1 306 ? 12.966  -12.220 -8.565  1.00 83.72 306 A 1 
ATOM 2395 C C   . ASN A 1 306 ? 14.374  -12.833 -8.730  1.00 84.61 306 A 1 
ATOM 2396 O O   . ASN A 1 306 ? 14.761  -13.148 -9.852  1.00 82.17 306 A 1 
ATOM 2397 C CB  . ASN A 1 306 ? 12.919  -10.755 -9.054  1.00 82.45 306 A 1 
ATOM 2398 C CG  . ASN A 1 306 ? 13.861  -9.816  -8.308  1.00 79.51 306 A 1 
ATOM 2399 O OD1 . ASN A 1 306 ? 14.274  -10.048 -7.189  1.00 73.15 306 A 1 
ATOM 2400 N ND2 . ASN A 1 306 ? 14.215  -8.703  -8.900  1.00 74.88 306 A 1 
ATOM 2401 N N   . GLU A 1 307 ? 15.121  -13.020 -7.646  1.00 82.07 307 A 1 
ATOM 2402 C CA  . GLU A 1 307 ? 16.459  -13.629 -7.649  1.00 81.71 307 A 1 
ATOM 2403 C C   . GLU A 1 307 ? 16.402  -15.153 -7.444  1.00 83.22 307 A 1 
ATOM 2404 O O   . GLU A 1 307 ? 17.306  -15.868 -7.886  1.00 81.88 307 A 1 
ATOM 2405 C CB  . GLU A 1 307 ? 17.348  -12.931 -6.600  1.00 80.29 307 A 1 
ATOM 2406 C CG  . GLU A 1 307 ? 17.611  -11.453 -6.977  1.00 77.29 307 A 1 
ATOM 2407 C CD  . GLU A 1 307 ? 18.381  -10.637 -5.922  1.00 72.86 307 A 1 
ATOM 2408 O OE1 . GLU A 1 307 ? 18.864  -9.537  -6.291  1.00 64.73 307 A 1 
ATOM 2409 O OE2 . GLU A 1 307 ? 18.403  -11.033 -4.744  1.00 64.23 307 A 1 
ATOM 2410 N N   . VAL A 1 308 ? 15.300  -15.670 -6.873  1.00 83.55 308 A 1 
ATOM 2411 C CA  . VAL A 1 308 ? 15.084  -17.105 -6.596  1.00 83.00 308 A 1 
ATOM 2412 C C   . VAL A 1 308 ? 15.299  -18.005 -7.827  1.00 83.81 308 A 1 
ATOM 2413 O O   . VAL A 1 308 ? 16.054  -18.979 -7.717  1.00 83.29 308 A 1 
ATOM 2414 C CB  . VAL A 1 308 ? 13.701  -17.336 -5.954  1.00 82.17 308 A 1 
ATOM 2415 C CG1 . VAL A 1 308 ? 13.369  -18.821 -5.780  1.00 78.06 308 A 1 
ATOM 2416 C CG2 . VAL A 1 308 ? 13.640  -16.681 -4.573  1.00 78.97 308 A 1 
ATOM 2417 N N   . PRO A 1 309 ? 14.753  -17.701 -9.026  1.00 86.55 309 A 1 
ATOM 2418 C CA  . PRO A 1 309 ? 14.977  -18.535 -10.215 1.00 84.80 309 A 1 
ATOM 2419 C C   . PRO A 1 309 ? 16.451  -18.656 -10.627 1.00 85.19 309 A 1 
ATOM 2420 O O   . PRO A 1 309 ? 16.837  -19.641 -11.255 1.00 83.17 309 A 1 
ATOM 2421 C CB  . PRO A 1 309 ? 14.156  -17.878 -11.333 1.00 83.66 309 A 1 
ATOM 2422 C CG  . PRO A 1 309 ? 13.060  -17.122 -10.585 1.00 83.40 309 A 1 
ATOM 2423 C CD  . PRO A 1 309 ? 13.792  -16.647 -9.337  1.00 85.84 309 A 1 
ATOM 2424 N N   . THR A 1 310 ? 17.276  -17.660 -10.281 1.00 83.20 310 A 1 
ATOM 2425 C CA  . THR A 1 310 ? 18.708  -17.636 -10.600 1.00 82.84 310 A 1 
ATOM 2426 C C   . THR A 1 310 ? 19.536  -18.343 -9.523  1.00 82.82 310 A 1 
ATOM 2427 O O   . THR A 1 310 ? 20.499  -19.043 -9.840  1.00 82.45 310 A 1 
ATOM 2428 C CB  . THR A 1 310 ? 19.184  -16.186 -10.781 1.00 82.64 310 A 1 
ATOM 2429 O OG1 . THR A 1 310 ? 18.379  -15.546 -11.749 1.00 75.47 310 A 1 
ATOM 2430 C CG2 . THR A 1 310 ? 20.624  -16.095 -11.284 1.00 74.10 310 A 1 
ATOM 2431 N N   . ILE A 1 311 ? 19.154  -18.193 -8.243  1.00 84.50 311 A 1 
ATOM 2432 C CA  . ILE A 1 311 ? 19.933  -18.731 -7.123  1.00 83.51 311 A 1 
ATOM 2433 C C   . ILE A 1 311 ? 19.713  -20.236 -6.908  1.00 83.88 311 A 1 
ATOM 2434 O O   . ILE A 1 311 ? 20.680  -20.952 -6.639  1.00 83.97 311 A 1 
ATOM 2435 C CB  . ILE A 1 311 ? 19.702  -17.880 -5.855  1.00 81.96 311 A 1 
ATOM 2436 C CG1 . ILE A 1 311 ? 20.877  -18.099 -4.876  1.00 71.33 311 A 1 
ATOM 2437 C CG2 . ILE A 1 311 ? 18.353  -18.161 -5.190  1.00 70.58 311 A 1 
ATOM 2438 C CD1 . ILE A 1 311 ? 20.922  -17.064 -3.753  1.00 65.38 311 A 1 
ATOM 2439 N N   . ILE A 1 312 ? 18.484  -20.754 -7.090  1.00 83.77 312 A 1 
ATOM 2440 C CA  . ILE A 1 312 ? 18.179  -22.182 -6.882  1.00 84.01 312 A 1 
ATOM 2441 C C   . ILE A 1 312 ? 19.060  -23.106 -7.745  1.00 84.91 312 A 1 
ATOM 2442 O O   . ILE A 1 312 ? 19.681  -24.016 -7.185  1.00 85.18 312 A 1 
ATOM 2443 C CB  . ILE A 1 312 ? 16.664  -22.472 -7.037  1.00 84.16 312 A 1 
ATOM 2444 C CG1 . ILE A 1 312 ? 15.902  -21.908 -5.818  1.00 82.00 312 A 1 
ATOM 2445 C CG2 . ILE A 1 312 ? 16.389  -23.982 -7.196  1.00 79.83 312 A 1 
ATOM 2446 C CD1 . ILE A 1 312 ? 14.379  -22.077 -5.890  1.00 73.16 312 A 1 
ATOM 2447 N N   . PRO A 1 313 ? 19.198  -22.901 -9.074  1.00 86.23 313 A 1 
ATOM 2448 C CA  . PRO A 1 313 ? 20.079  -23.742 -9.895  1.00 84.58 313 A 1 
ATOM 2449 C C   . PRO A 1 313 ? 21.542  -23.712 -9.430  1.00 85.05 313 A 1 
ATOM 2450 O O   . PRO A 1 313 ? 22.230  -24.736 -9.462  1.00 83.85 313 A 1 
ATOM 2451 C CB  . PRO A 1 313 ? 19.947  -23.198 -11.324 1.00 83.64 313 A 1 
ATOM 2452 C CG  . PRO A 1 313 ? 18.565  -22.550 -11.338 1.00 82.95 313 A 1 
ATOM 2453 C CD  . PRO A 1 313 ? 18.455  -21.981 -9.928  1.00 85.97 313 A 1 
ATOM 2454 N N   . ARG A 1 314 ? 22.018  -22.552 -8.967  1.00 81.95 314 A 1 
ATOM 2455 C CA  . ARG A 1 314 ? 23.374  -22.384 -8.432  1.00 80.64 314 A 1 
ATOM 2456 C C   . ARG A 1 314 ? 23.554  -23.156 -7.125  1.00 81.66 314 A 1 
ATOM 2457 O O   . ARG A 1 314 ? 24.541  -23.878 -6.995  1.00 81.38 314 A 1 
ATOM 2458 C CB  . ARG A 1 314 ? 23.673  -20.885 -8.276  1.00 79.45 314 A 1 
ATOM 2459 C CG  . ARG A 1 314 ? 25.110  -20.624 -7.800  1.00 71.12 314 A 1 
ATOM 2460 C CD  . ARG A 1 314 ? 25.345  -19.123 -7.648  1.00 70.22 314 A 1 
ATOM 2461 N NE  . ARG A 1 314 ? 26.701  -18.830 -7.141  1.00 62.70 314 A 1 
ATOM 2462 C CZ  . ARG A 1 314 ? 27.204  -17.628 -6.922  1.00 57.49 314 A 1 
ATOM 2463 N NH1 . ARG A 1 314 ? 26.531  -16.537 -7.147  1.00 53.74 314 A 1 
ATOM 2464 N NH2 . ARG A 1 314 ? 28.411  -17.498 -6.460  1.00 49.24 314 A 1 
ATOM 2465 N N   . LEU A 1 315 ? 22.594  -23.051 -6.199  1.00 80.74 315 A 1 
ATOM 2466 C CA  . LEU A 1 315 ? 22.595  -23.781 -4.927  1.00 79.90 315 A 1 
ATOM 2467 C C   . LEU A 1 315 ? 22.607  -25.299 -5.144  1.00 80.48 315 A 1 
ATOM 2468 O O   . LEU A 1 315 ? 23.442  -25.995 -4.566  1.00 80.60 315 A 1 
ATOM 2469 C CB  . LEU A 1 315 ? 21.363  -23.359 -4.107  1.00 79.65 315 A 1 
ATOM 2470 C CG  . LEU A 1 315 ? 21.448  -21.937 -3.526  1.00 78.50 315 A 1 
ATOM 2471 C CD1 . LEU A 1 315 ? 20.100  -21.548 -2.920  1.00 76.46 315 A 1 
ATOM 2472 C CD2 . LEU A 1 315 ? 22.526  -21.862 -2.441  1.00 76.65 315 A 1 
ATOM 2473 N N   . LYS A 1 316 ? 21.763  -25.804 -6.059  1.00 84.43 316 A 1 
ATOM 2474 C CA  . LYS A 1 316 ? 21.737  -27.232 -6.426  1.00 83.56 316 A 1 
ATOM 2475 C C   . LYS A 1 316 ? 23.075  -27.695 -7.007  1.00 83.42 316 A 1 
ATOM 2476 O O   . LYS A 1 316 ? 23.563  -28.758 -6.636  1.00 83.43 316 A 1 
ATOM 2477 C CB  . LYS A 1 316 ? 20.591  -27.516 -7.408  1.00 84.30 316 A 1 
ATOM 2478 C CG  . LYS A 1 316 ? 19.216  -27.344 -6.752  1.00 77.82 316 A 1 
ATOM 2479 C CD  . LYS A 1 316 ? 18.054  -27.706 -7.685  1.00 74.91 316 A 1 
ATOM 2480 C CE  . LYS A 1 316 ? 17.824  -29.218 -7.725  1.00 67.07 316 A 1 
ATOM 2481 N NZ  . LYS A 1 316 ? 16.601  -29.575 -8.486  1.00 60.06 316 A 1 
ATOM 2482 N N   . LYS A 1 317 ? 23.709  -26.889 -7.876  1.00 81.56 317 A 1 
ATOM 2483 C CA  . LYS A 1 317 ? 25.039  -27.194 -8.435  1.00 80.22 317 A 1 
ATOM 2484 C C   . LYS A 1 317 ? 26.136  -27.244 -7.363  1.00 78.95 317 A 1 
ATOM 2485 O O   . LYS A 1 317 ? 27.112  -27.974 -7.529  1.00 77.24 317 A 1 
ATOM 2486 C CB  . LYS A 1 317 ? 25.369  -26.172 -9.535  1.00 80.95 317 A 1 
ATOM 2487 C CG  . LYS A 1 317 ? 26.659  -26.531 -10.290 1.00 75.81 317 A 1 
ATOM 2488 C CD  . LYS A 1 317 ? 26.944  -25.540 -11.424 1.00 73.12 317 A 1 
ATOM 2489 C CE  . LYS A 1 317 ? 28.239  -25.948 -12.131 1.00 65.82 317 A 1 
ATOM 2490 N NZ  . LYS A 1 317 ? 28.579  -25.034 -13.250 1.00 58.46 317 A 1 
ATOM 2491 N N   . LEU A 1 318 ? 25.983  -26.472 -6.284  1.00 80.36 318 A 1 
ATOM 2492 C CA  . LEU A 1 318 ? 26.898  -26.445 -5.139  1.00 76.87 318 A 1 
ATOM 2493 C C   . LEU A 1 318 ? 26.594  -27.529 -4.088  1.00 76.98 318 A 1 
ATOM 2494 O O   . LEU A 1 318 ? 27.287  -27.593 -3.083  1.00 74.12 318 A 1 
ATOM 2495 C CB  . LEU A 1 318 ? 26.895  -25.030 -4.533  1.00 75.73 318 A 1 
ATOM 2496 C CG  . LEU A 1 318 ? 27.498  -23.933 -5.435  1.00 72.86 318 A 1 
ATOM 2497 C CD1 . LEU A 1 318 ? 27.258  -22.561 -4.802  1.00 69.87 318 A 1 
ATOM 2498 C CD2 . LEU A 1 318 ? 29.005  -24.104 -5.642  1.00 69.14 318 A 1 
ATOM 2499 N N   . GLY A 1 319 ? 25.590  -28.385 -4.320  1.00 81.37 319 A 1 
ATOM 2500 C CA  . GLY A 1 319 ? 25.268  -29.519 -3.449  1.00 81.17 319 A 1 
ATOM 2501 C C   . GLY A 1 319 ? 24.179  -29.262 -2.402  1.00 82.73 319 A 1 
ATOM 2502 O O   . GLY A 1 319 ? 23.980  -30.104 -1.531  1.00 80.34 319 A 1 
ATOM 2503 N N   . ALA A 1 320 ? 23.439  -28.137 -2.470  1.00 78.90 320 A 1 
ATOM 2504 C CA  . ALA A 1 320 ? 22.280  -27.915 -1.612  1.00 79.88 320 A 1 
ATOM 2505 C C   . ALA A 1 320 ? 21.114  -28.849 -1.994  1.00 80.03 320 A 1 
ATOM 2506 O O   . ALA A 1 320 ? 20.791  -29.017 -3.177  1.00 79.69 320 A 1 
ATOM 2507 C CB  . ALA A 1 320 ? 21.872  -26.439 -1.659  1.00 79.70 320 A 1 
ATOM 2508 N N   . LEU A 1 321 ? 20.462  -29.423 -0.978  1.00 80.90 321 A 1 
ATOM 2509 C CA  . LEU A 1 321 ? 19.365  -30.382 -1.079  1.00 80.81 321 A 1 
ATOM 2510 C C   . LEU A 1 321 ? 18.130  -29.867 -0.332  1.00 81.23 321 A 1 
ATOM 2511 O O   . LEU A 1 321 ? 18.241  -29.009 0.545   1.00 79.25 321 A 1 
ATOM 2512 C CB  . LEU A 1 321 ? 19.823  -31.741 -0.519  1.00 79.21 321 A 1 
ATOM 2513 C CG  . LEU A 1 321 ? 21.044  -32.368 -1.221  1.00 75.46 321 A 1 
ATOM 2514 C CD1 . LEU A 1 321 ? 21.460  -33.639 -0.491  1.00 70.19 321 A 1 
ATOM 2515 C CD2 . LEU A 1 321 ? 20.744  -32.726 -2.678  1.00 69.55 321 A 1 
ATOM 2516 N N   . ASP A 1 322 ? 16.949  -30.415 -0.677  1.00 83.03 322 A 1 
ATOM 2517 C CA  . ASP A 1 322 ? 15.663  -30.150 -0.020  1.00 82.85 322 A 1 
ATOM 2518 C C   . ASP A 1 322 ? 15.372  -28.652 0.158   1.00 84.18 322 A 1 
ATOM 2519 O O   . ASP A 1 322 ? 15.028  -28.186 1.245   1.00 81.72 322 A 1 
ATOM 2520 C CB  . ASP A 1 322 ? 15.559  -30.936 1.298   1.00 79.42 322 A 1 
ATOM 2521 C CG  . ASP A 1 322 ? 15.911  -32.410 1.118   1.00 71.02 322 A 1 
ATOM 2522 O OD1 . ASP A 1 322 ? 15.368  -33.026 0.174   1.00 65.06 322 A 1 
ATOM 2523 O OD2 . ASP A 1 322 ? 16.759  -32.882 1.910   1.00 63.60 322 A 1 
ATOM 2524 N N   . ILE A 1 323 ? 15.560  -27.869 -0.918  1.00 82.63 323 A 1 
ATOM 2525 C CA  . ILE A 1 323 ? 15.326  -26.423 -0.897  1.00 84.31 323 A 1 
ATOM 2526 C C   . ILE A 1 323 ? 13.819  -26.166 -0.835  1.00 84.71 323 A 1 
ATOM 2527 O O   . ILE A 1 323 ? 13.090  -26.526 -1.765  1.00 83.94 323 A 1 
ATOM 2528 C CB  . ILE A 1 323 ? 15.979  -25.701 -2.097  1.00 84.11 323 A 1 
ATOM 2529 C CG1 . ILE A 1 323 ? 17.483  -26.056 -2.219  1.00 83.11 323 A 1 
ATOM 2530 C CG2 . ILE A 1 323 ? 15.777  -24.183 -1.957  1.00 82.69 323 A 1 
ATOM 2531 C CD1 . ILE A 1 323 ? 18.185  -25.453 -3.446  1.00 79.14 323 A 1 
ATOM 2532 N N   . VAL A 1 324 ? 13.369  -25.503 0.235   1.00 86.07 324 A 1 
ATOM 2533 C CA  . VAL A 1 324 ? 11.979  -25.092 0.457   1.00 85.57 324 A 1 
ATOM 2534 C C   . VAL A 1 324 ? 11.907  -23.572 0.512   1.00 85.35 324 A 1 
ATOM 2535 O O   . VAL A 1 324 ? 12.753  -22.923 1.127   1.00 85.09 324 A 1 
ATOM 2536 C CB  . VAL A 1 324 ? 11.396  -25.730 1.730   1.00 83.86 324 A 1 
ATOM 2537 C CG1 . VAL A 1 324 ? 9.895   -25.431 1.847   1.00 76.41 324 A 1 
ATOM 2538 C CG2 . VAL A 1 324 ? 11.554  -27.255 1.734   1.00 76.45 324 A 1 
ATOM 2539 N N   . GLU A 1 325 ? 10.890  -23.011 -0.141  1.00 82.32 325 A 1 
ATOM 2540 C CA  . GLU A 1 325 ? 10.603  -21.576 -0.161  1.00 82.13 325 A 1 
ATOM 2541 C C   . GLU A 1 325 ? 9.430   -21.257 0.774   1.00 81.00 325 A 1 
ATOM 2542 O O   . GLU A 1 325 ? 8.401   -21.933 0.742   1.00 79.61 325 A 1 
ATOM 2543 C CB  . GLU A 1 325 ? 10.331  -21.147 -1.612  1.00 81.34 325 A 1 
ATOM 2544 C CG  . GLU A 1 325 ? 10.140  -19.630 -1.775  1.00 77.44 325 A 1 
ATOM 2545 C CD  . GLU A 1 325 ? 9.932   -19.228 -3.243  1.00 79.01 325 A 1 
ATOM 2546 O OE1 . GLU A 1 325 ? 9.024   -18.414 -3.518  1.00 69.97 325 A 1 
ATOM 2547 O OE2 . GLU A 1 325 ? 10.705  -19.715 -4.101  1.00 73.81 325 A 1 
ATOM 2548 N N   . TYR A 1 326 ? 9.567   -20.211 1.586   1.00 82.23 326 A 1 
ATOM 2549 C CA  . TYR A 1 326 ? 8.520   -19.682 2.459   1.00 80.52 326 A 1 
ATOM 2550 C C   . TYR A 1 326 ? 8.347   -18.178 2.251   1.00 80.23 326 A 1 
ATOM 2551 O O   . TYR A 1 326 ? 9.328   -17.434 2.217   1.00 76.35 326 A 1 
ATOM 2552 C CB  . TYR A 1 326 ? 8.857   -19.938 3.932   1.00 76.69 326 A 1 
ATOM 2553 C CG  . TYR A 1 326 ? 9.188   -21.367 4.295   1.00 73.11 326 A 1 
ATOM 2554 C CD1 . TYR A 1 326 ? 8.158   -22.286 4.569   1.00 66.70 326 A 1 
ATOM 2555 C CD2 . TYR A 1 326 ? 10.535  -21.772 4.373   1.00 66.53 326 A 1 
ATOM 2556 C CE1 . TYR A 1 326 ? 8.473   -23.608 4.938   1.00 60.78 326 A 1 
ATOM 2557 C CE2 . TYR A 1 326 ? 10.851  -23.092 4.738   1.00 61.37 326 A 1 
ATOM 2558 C CZ  . TYR A 1 326 ? 9.823   -24.011 5.030   1.00 60.21 326 A 1 
ATOM 2559 O OH  . TYR A 1 326 ? 10.131  -25.279 5.405   1.00 58.87 326 A 1 
ATOM 2560 N N   . ASP A 1 327 ? 7.096   -17.714 2.208   1.00 75.02 327 A 1 
ATOM 2561 C CA  . ASP A 1 327 ? 6.805   -16.284 2.234   1.00 73.25 327 A 1 
ATOM 2562 C C   . ASP A 1 327 ? 7.185   -15.657 3.583   1.00 70.43 327 A 1 
ATOM 2563 O O   . ASP A 1 327 ? 6.928   -16.200 4.662   1.00 67.79 327 A 1 
ATOM 2564 C CB  . ASP A 1 327 ? 5.328   -16.020 1.909   1.00 71.51 327 A 1 
ATOM 2565 C CG  . ASP A 1 327 ? 5.013   -16.116 0.416   1.00 67.68 327 A 1 
ATOM 2566 O OD1 . ASP A 1 327 ? 5.722   -15.443 -0.371  1.00 63.62 327 A 1 
ATOM 2567 O OD2 . ASP A 1 327 ? 4.017   -16.773 0.070   1.00 62.87 327 A 1 
ATOM 2568 N N   . LEU A 1 328 ? 7.773   -14.461 3.522   1.00 69.34 328 A 1 
ATOM 2569 C CA  . LEU A 1 328 ? 8.053   -13.653 4.702   1.00 67.33 328 A 1 
ATOM 2570 C C   . LEU A 1 328 ? 6.867   -12.740 5.001   1.00 65.83 328 A 1 
ATOM 2571 O O   . LEU A 1 328 ? 6.413   -11.980 4.148   1.00 63.15 328 A 1 
ATOM 2572 C CB  . LEU A 1 328 ? 9.345   -12.846 4.506   1.00 64.31 328 A 1 
ATOM 2573 C CG  . LEU A 1 328 ? 10.631  -13.694 4.542   1.00 58.84 328 A 1 
ATOM 2574 C CD1 . LEU A 1 328 ? 11.829  -12.825 4.165   1.00 56.04 328 A 1 
ATOM 2575 C CD2 . LEU A 1 328 ? 10.890  -14.258 5.940   1.00 54.68 328 A 1 
ATOM 2576 N N   . ARG A 1 329 ? 6.410   -12.759 6.266   1.00 61.47 329 A 1 
ATOM 2577 C CA  . ARG A 1 329 ? 5.395   -11.833 6.772   1.00 61.23 329 A 1 
ATOM 2578 C C   . ARG A 1 329 ? 5.938   -11.072 7.974   1.00 59.49 329 A 1 
ATOM 2579 O O   . ARG A 1 329 ? 6.470   -11.671 8.909   1.00 57.64 329 A 1 
ATOM 2580 C CB  . ARG A 1 329 ? 4.110   -12.609 7.091   1.00 59.18 329 A 1 
ATOM 2581 C CG  . ARG A 1 329 ? 2.983   -11.665 7.526   1.00 52.92 329 A 1 
ATOM 2582 C CD  . ARG A 1 329 ? 1.697   -12.439 7.795   1.00 51.41 329 A 1 
ATOM 2583 N NE  . ARG A 1 329 ? 0.648   -11.535 8.292   1.00 46.81 329 A 1 
ATOM 2584 C CZ  . ARG A 1 329 ? -0.565  -11.876 8.680   1.00 42.28 329 A 1 
ATOM 2585 N NH1 . ARG A 1 329 ? -0.973  -13.113 8.655   1.00 40.79 329 A 1 
ATOM 2586 N NH2 . ARG A 1 329 ? -1.389  -10.964 9.106   1.00 37.67 329 A 1 
ATOM 2587 N N   . LYS A 1 330 ? 5.772   -9.747  7.961   1.00 54.69 330 A 1 
ATOM 2588 C CA  . LYS A 1 330 ? 6.019   -8.927  9.145   1.00 53.98 330 A 1 
ATOM 2589 C C   . LYS A 1 330 ? 4.851   -9.099  10.112  1.00 52.47 330 A 1 
ATOM 2590 O O   . LYS A 1 330 ? 3.709   -8.869  9.741   1.00 51.26 330 A 1 
ATOM 2591 C CB  . LYS A 1 330 ? 6.222   -7.461  8.726   1.00 51.92 330 A 1 
ATOM 2592 C CG  . LYS A 1 330 ? 6.660   -6.542  9.879   1.00 46.80 330 A 1 
ATOM 2593 C CD  . LYS A 1 330 ? 8.072   -6.859  10.398  1.00 45.57 330 A 1 
ATOM 2594 C CE  . LYS A 1 330 ? 8.453   -5.843  11.483  1.00 41.25 330 A 1 
ATOM 2595 N NZ  . LYS A 1 330 ? 9.833   -6.057  11.986  1.00 37.90 330 A 1 
ATOM 2596 N N   . VAL A 1 331 ? 5.145   -9.496  11.347  1.00 53.59 331 A 1 
ATOM 2597 C CA  . VAL A 1 331 ? 4.164   -9.555  12.438  1.00 52.82 331 A 1 
ATOM 2598 C C   . VAL A 1 331 ? 4.480   -8.423  13.405  1.00 51.05 331 A 1 
ATOM 2599 O O   . VAL A 1 331 ? 5.636   -8.250  13.790  1.00 47.81 331 A 1 
ATOM 2600 C CB  . VAL A 1 331 ? 4.161   -10.929 13.131  1.00 50.22 331 A 1 
ATOM 2601 C CG1 . VAL A 1 331 ? 3.068   -11.013 14.198  1.00 45.90 331 A 1 
ATOM 2602 C CG2 . VAL A 1 331 ? 3.908   -12.055 12.110  1.00 47.15 331 A 1 
ATOM 2603 N N   . VAL A 1 332 ? 3.453   -7.637  13.743  1.00 48.67 332 A 1 
ATOM 2604 C CA  . VAL A 1 332 ? 3.520   -6.602  14.784  1.00 49.31 332 A 1 
ATOM 2605 C C   . VAL A 1 332 ? 2.853   -7.183  16.029  1.00 48.58 332 A 1 
ATOM 2606 O O   . VAL A 1 332 ? 1.778   -7.768  15.878  1.00 46.06 332 A 1 
ATOM 2607 C CB  . VAL A 1 332 ? 2.858   -5.290  14.328  1.00 46.59 332 A 1 
ATOM 2608 C CG1 . VAL A 1 332 ? 3.077   -4.159  15.334  1.00 41.31 332 A 1 
ATOM 2609 C CG2 . VAL A 1 332 ? 3.456   -4.835  12.988  1.00 42.23 332 A 1 
ATOM 2610 N N   . PRO A 1 333 ? 3.509   -7.110  17.227  1.00 37.98 333 A 1 
ATOM 2611 C CA  . PRO A 1 333 ? 2.924   -7.588  18.479  1.00 37.33 333 A 1 
ATOM 2612 C C   . PRO A 1 333 ? 1.643   -6.859  18.874  1.00 35.97 333 A 1 
ATOM 2613 O O   . PRO A 1 333 ? 1.531   -5.655  18.570  1.00 33.70 333 A 1 
ATOM 2614 C CB  . PRO A 1 333 ? 3.994   -7.397  19.557  1.00 33.84 333 A 1 
ATOM 2615 C CG  . PRO A 1 333 ? 5.287   -7.245  18.789  1.00 33.42 333 A 1 
ATOM 2616 C CD  . PRO A 1 333 ? 4.851   -6.616  17.473  1.00 37.75 333 A 1 
ATOM 2617 O OXT . PRO A 1 333 ? 0.810   -7.540  19.534  1.00 31.34 333 A 1 
#
