# 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_if01289
#
_entry.id if01289
#
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 MET 1   
1 n THR 2   
1 n ASP 3   
1 n VAL 4   
1 n SER 5   
1 n ALA 6   
1 n ARG 7   
1 n PRO 8   
1 n LYS 9   
1 n SER 10  
1 n SER 11  
1 n SER 12  
1 n HIS 13  
1 n TYR 14  
1 n TRP 15  
1 n GLN 16  
1 n ARG 17  
1 n THR 18  
1 n TRP 19  
1 n MET 20  
1 n LEU 21  
1 n TYR 22  
1 n LEU 23  
1 n MET 24  
1 n LEU 25  
1 n PHE 26  
1 n LEU 27  
1 n PRO 28  
1 n MET 29  
1 n ALA 30  
1 n PHE 31  
1 n PHE 32  
1 n LEU 33  
1 n ILE 34  
1 n PHE 35  
1 n ARG 36  
1 n TYR 37  
1 n PHE 38  
1 n PRO 39  
1 n MET 40  
1 n LEU 41  
1 n ASN 42  
1 n ILE 43  
1 n VAL 44  
1 n ILE 45  
1 n ALA 46  
1 n PHE 47  
1 n LYS 48  
1 n ASP 49  
1 n TYR 50  
1 n ASN 51  
1 n ILE 52  
1 n PHE 53  
1 n ARG 54  
1 n GLY 55  
1 n VAL 56  
1 n TRP 57  
1 n ASP 58  
1 n SER 59  
1 n PRO 60  
1 n TRP 61  
1 n VAL 62  
1 n GLY 63  
1 n PHE 64  
1 n LYS 65  
1 n TYR 66  
1 n PHE 67  
1 n VAL 68  
1 n GLN 69  
1 n ALA 70  
1 n PHE 71  
1 n THR 72  
1 n SER 73  
1 n ARG 74  
1 n ASP 75  
1 n PHE 76  
1 n TYR 77  
1 n LEU 78  
1 n ALA 79  
1 n LEU 80  
1 n ARG 81  
1 n ASN 82  
1 n THR 83  
1 n LEU 84  
1 n VAL 85  
1 n LEU 86  
1 n ASN 87  
1 n ILE 88  
1 n LEU 89  
1 n ASP 90  
1 n LEU 91  
1 n LEU 92  
1 n MET 93  
1 n GLY 94  
1 n PHE 95  
1 n PRO 96  
1 n ALA 97  
1 n PRO 98  
1 n ILE 99  
1 n ILE 100 
1 n LEU 101 
1 n ALA 102 
1 n ILE 103 
1 n LEU 104 
1 n LEU 105 
1 n ASN 106 
1 n GLU 107 
1 n LEU 108 
1 n SER 109 
1 n PHE 110 
1 n LYS 111 
1 n ARG 112 
1 n TYR 113 
1 n LYS 114 
1 n LYS 115 
1 n PHE 116 
1 n THR 117 
1 n GLN 118 
1 n THR 119 
1 n VAL 120 
1 n VAL 121 
1 n TYR 122 
1 n LEU 123 
1 n PRO 124 
1 n HIS 125 
1 n PHE 126 
1 n LEU 127 
1 n SER 128 
1 n TRP 129 
1 n ILE 130 
1 n ILE 131 
1 n ILE 132 
1 n ALA 133 
1 n GLY 134 
1 n ILE 135 
1 n ALA 136 
1 n LYS 137 
1 n GLN 138 
1 n LEU 139 
1 n PHE 140 
1 n ALA 141 
1 n PRO 142 
1 n SER 143 
1 n GLY 144 
1 n GLY 145 
1 n VAL 146 
1 n ILE 147 
1 n ASN 148 
1 n ILE 149 
1 n MET 150 
1 n LEU 151 
1 n SER 152 
1 n LYS 153 
1 n LEU 154 
1 n PRO 155 
1 n TYR 156 
1 n LEU 157 
1 n HIS 158 
1 n ILE 159 
1 n THR 160 
1 n ALA 161 
1 n GLU 162 
1 n GLY 163 
1 n GLY 164 
1 n LEU 165 
1 n GLN 166 
1 n ASN 167 
1 n LEU 168 
1 n GLN 169 
1 n ILE 170 
1 n MET 171 
1 n PHE 172 
1 n LYS 173 
1 n GLN 174 
1 n GLY 175 
1 n ILE 176 
1 n GLY 177 
1 n PRO 178 
1 n ILE 179 
1 n ASP 180 
1 n PHE 181 
1 n LEU 182 
1 n MET 183 
1 n LYS 184 
1 n ASN 185 
1 n SER 186 
1 n LEU 187 
1 n TRP 188 
1 n ILE 189 
1 n GLY 190 
1 n THR 191 
1 n TYR 192 
1 n THR 193 
1 n GLY 194 
1 n LEU 195 
1 n GLY 196 
1 n VAL 197 
1 n TRP 198 
1 n LYS 199 
1 n GLU 200 
1 n MET 201 
1 n GLY 202 
1 n TRP 203 
1 n GLY 204 
1 n THR 205 
1 n ILE 206 
1 n ILE 207 
1 n TYR 208 
1 n LEU 209 
1 n ALA 210 
1 n ALA 211 
1 n ILE 212 
1 n THR 213 
1 n GLY 214 
1 n ILE 215 
1 n ASN 216 
1 n PRO 217 
1 n GLU 218 
1 n LEU 219 
1 n TYR 220 
1 n GLU 221 
1 n ALA 222 
1 n ALA 223 
1 n GLU 224 
1 n VAL 225 
1 n ASP 226 
1 n GLY 227 
1 n ALA 228 
1 n GLY 229 
1 n ARG 230 
1 n TRP 231 
1 n ARG 232 
1 n LYS 233 
1 n ILE 234 
1 n TRP 235 
1 n HIS 236 
1 n VAL 237 
1 n THR 238 
1 n LEU 239 
1 n PRO 240 
1 n GLY 241 
1 n ILE 242 
1 n ARG 243 
1 n PRO 244 
1 n THR 245 
1 n ILE 246 
1 n VAL 247 
1 n VAL 248 
1 n LEU 249 
1 n LEU 250 
1 n ILE 251 
1 n MET 252 
1 n ASN 253 
1 n LEU 254 
1 n GLY 255 
1 n ARG 256 
1 n ILE 257 
1 n LEU 258 
1 n GLY 259 
1 n SER 260 
1 n GLU 261 
1 n PHE 262 
1 n ASP 263 
1 n ARG 264 
1 n PRO 265 
1 n TYR 266 
1 n THR 267 
1 n MET 268 
1 n GLY 269 
1 n ASN 270 
1 n SER 271 
1 n THR 272 
1 n VAL 273 
1 n MET 274 
1 n GLN 275 
1 n VAL 276 
1 n ALA 277 
1 n ASP 278 
1 n VAL 279 
1 n ILE 280 
1 n SER 281 
1 n THR 282 
1 n LEU 283 
1 n VAL 284 
1 n TYR 285 
1 n ARG 286 
1 n VAL 287 
1 n GLY 288 
1 n ILE 289 
1 n ARG 290 
1 n SER 291 
1 n SER 292 
1 n GLN 293 
1 n PHE 294 
1 n SER 295 
1 n LEU 296 
1 n THR 297 
1 n ALA 298 
1 n ALA 299 
1 n ILE 300 
1 n GLY 301 
1 n LEU 302 
1 n PHE 303 
1 n GLN 304 
1 n SER 305 
1 n VAL 306 
1 n VAL 307 
1 n CYS 308 
1 n VAL 309 
1 n VAL 310 
1 n PHE 311 
1 n LEU 312 
1 n ILE 313 
1 n ALA 314 
1 n ALA 315 
1 n ASN 316 
1 n ALA 317 
1 n ILE 318 
1 n ALA 319 
1 n ARG 320 
1 n ARG 321 
1 n ALA 322 
1 n GLY 323 
1 n GLU 324 
1 n ARG 325 
1 n GLY 326 
1 n ILE 327 
1 n TRP 328 
#
_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 @ 2025-11-13 20:26:37)"
_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 81.95
_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 MET . 1   A 1   
A 2   1 n THR . 2   A 2   
A 3   1 n ASP . 3   A 3   
A 4   1 n VAL . 4   A 4   
A 5   1 n SER . 5   A 5   
A 6   1 n ALA . 6   A 6   
A 7   1 n ARG . 7   A 7   
A 8   1 n PRO . 8   A 8   
A 9   1 n LYS . 9   A 9   
A 10  1 n SER . 10  A 10  
A 11  1 n SER . 11  A 11  
A 12  1 n SER . 12  A 12  
A 13  1 n HIS . 13  A 13  
A 14  1 n TYR . 14  A 14  
A 15  1 n TRP . 15  A 15  
A 16  1 n GLN . 16  A 16  
A 17  1 n ARG . 17  A 17  
A 18  1 n THR . 18  A 18  
A 19  1 n TRP . 19  A 19  
A 20  1 n MET . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n TYR . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n MET . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n PHE . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n PRO . 28  A 28  
A 29  1 n MET . 29  A 29  
A 30  1 n ALA . 30  A 30  
A 31  1 n PHE . 31  A 31  
A 32  1 n PHE . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n ILE . 34  A 34  
A 35  1 n PHE . 35  A 35  
A 36  1 n ARG . 36  A 36  
A 37  1 n TYR . 37  A 37  
A 38  1 n PHE . 38  A 38  
A 39  1 n PRO . 39  A 39  
A 40  1 n MET . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n ASN . 42  A 42  
A 43  1 n ILE . 43  A 43  
A 44  1 n VAL . 44  A 44  
A 45  1 n ILE . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n PHE . 47  A 47  
A 48  1 n LYS . 48  A 48  
A 49  1 n ASP . 49  A 49  
A 50  1 n TYR . 50  A 50  
A 51  1 n ASN . 51  A 51  
A 52  1 n ILE . 52  A 52  
A 53  1 n PHE . 53  A 53  
A 54  1 n ARG . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n VAL . 56  A 56  
A 57  1 n TRP . 57  A 57  
A 58  1 n ASP . 58  A 58  
A 59  1 n SER . 59  A 59  
A 60  1 n PRO . 60  A 60  
A 61  1 n TRP . 61  A 61  
A 62  1 n VAL . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n PHE . 64  A 64  
A 65  1 n LYS . 65  A 65  
A 66  1 n TYR . 66  A 66  
A 67  1 n PHE . 67  A 67  
A 68  1 n VAL . 68  A 68  
A 69  1 n GLN . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n PHE . 71  A 71  
A 72  1 n THR . 72  A 72  
A 73  1 n SER . 73  A 73  
A 74  1 n ARG . 74  A 74  
A 75  1 n ASP . 75  A 75  
A 76  1 n PHE . 76  A 76  
A 77  1 n TYR . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n ARG . 81  A 81  
A 82  1 n ASN . 82  A 82  
A 83  1 n THR . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n VAL . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n ASN . 87  A 87  
A 88  1 n ILE . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n ASP . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n MET . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n PHE . 95  A 95  
A 96  1 n PRO . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n PRO . 98  A 98  
A 99  1 n ILE . 99  A 99  
A 100 1 n ILE . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n ILE . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n ASN . 106 A 106 
A 107 1 n GLU . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n SER . 109 A 109 
A 110 1 n PHE . 110 A 110 
A 111 1 n LYS . 111 A 111 
A 112 1 n ARG . 112 A 112 
A 113 1 n TYR . 113 A 113 
A 114 1 n LYS . 114 A 114 
A 115 1 n LYS . 115 A 115 
A 116 1 n PHE . 116 A 116 
A 117 1 n THR . 117 A 117 
A 118 1 n GLN . 118 A 118 
A 119 1 n THR . 119 A 119 
A 120 1 n VAL . 120 A 120 
A 121 1 n VAL . 121 A 121 
A 122 1 n TYR . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n PRO . 124 A 124 
A 125 1 n HIS . 125 A 125 
A 126 1 n PHE . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n SER . 128 A 128 
A 129 1 n TRP . 129 A 129 
A 130 1 n ILE . 130 A 130 
A 131 1 n ILE . 131 A 131 
A 132 1 n ILE . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n ILE . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n LYS . 137 A 137 
A 138 1 n GLN . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n PHE . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n PRO . 142 A 142 
A 143 1 n SER . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n VAL . 146 A 146 
A 147 1 n ILE . 147 A 147 
A 148 1 n ASN . 148 A 148 
A 149 1 n ILE . 149 A 149 
A 150 1 n MET . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n SER . 152 A 152 
A 153 1 n LYS . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n PRO . 155 A 155 
A 156 1 n TYR . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n HIS . 158 A 158 
A 159 1 n ILE . 159 A 159 
A 160 1 n THR . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n GLU . 162 A 162 
A 163 1 n GLY . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n GLN . 166 A 166 
A 167 1 n ASN . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n GLN . 169 A 169 
A 170 1 n ILE . 170 A 170 
A 171 1 n MET . 171 A 171 
A 172 1 n PHE . 172 A 172 
A 173 1 n LYS . 173 A 173 
A 174 1 n GLN . 174 A 174 
A 175 1 n GLY . 175 A 175 
A 176 1 n ILE . 176 A 176 
A 177 1 n GLY . 177 A 177 
A 178 1 n PRO . 178 A 178 
A 179 1 n ILE . 179 A 179 
A 180 1 n ASP . 180 A 180 
A 181 1 n PHE . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n MET . 183 A 183 
A 184 1 n LYS . 184 A 184 
A 185 1 n ASN . 185 A 185 
A 186 1 n SER . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n TRP . 188 A 188 
A 189 1 n ILE . 189 A 189 
A 190 1 n GLY . 190 A 190 
A 191 1 n THR . 191 A 191 
A 192 1 n TYR . 192 A 192 
A 193 1 n THR . 193 A 193 
A 194 1 n GLY . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n GLY . 196 A 196 
A 197 1 n VAL . 197 A 197 
A 198 1 n TRP . 198 A 198 
A 199 1 n LYS . 199 A 199 
A 200 1 n GLU . 200 A 200 
A 201 1 n MET . 201 A 201 
A 202 1 n GLY . 202 A 202 
A 203 1 n TRP . 203 A 203 
A 204 1 n GLY . 204 A 204 
A 205 1 n THR . 205 A 205 
A 206 1 n ILE . 206 A 206 
A 207 1 n ILE . 207 A 207 
A 208 1 n TYR . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n ALA . 210 A 210 
A 211 1 n ALA . 211 A 211 
A 212 1 n ILE . 212 A 212 
A 213 1 n THR . 213 A 213 
A 214 1 n GLY . 214 A 214 
A 215 1 n ILE . 215 A 215 
A 216 1 n ASN . 216 A 216 
A 217 1 n PRO . 217 A 217 
A 218 1 n GLU . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n TYR . 220 A 220 
A 221 1 n GLU . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n GLU . 224 A 224 
A 225 1 n VAL . 225 A 225 
A 226 1 n ASP . 226 A 226 
A 227 1 n GLY . 227 A 227 
A 228 1 n ALA . 228 A 228 
A 229 1 n GLY . 229 A 229 
A 230 1 n ARG . 230 A 230 
A 231 1 n TRP . 231 A 231 
A 232 1 n ARG . 232 A 232 
A 233 1 n LYS . 233 A 233 
A 234 1 n ILE . 234 A 234 
A 235 1 n TRP . 235 A 235 
A 236 1 n HIS . 236 A 236 
A 237 1 n VAL . 237 A 237 
A 238 1 n THR . 238 A 238 
A 239 1 n LEU . 239 A 239 
A 240 1 n PRO . 240 A 240 
A 241 1 n GLY . 241 A 241 
A 242 1 n ILE . 242 A 242 
A 243 1 n ARG . 243 A 243 
A 244 1 n PRO . 244 A 244 
A 245 1 n THR . 245 A 245 
A 246 1 n ILE . 246 A 246 
A 247 1 n VAL . 247 A 247 
A 248 1 n VAL . 248 A 248 
A 249 1 n LEU . 249 A 249 
A 250 1 n LEU . 250 A 250 
A 251 1 n ILE . 251 A 251 
A 252 1 n MET . 252 A 252 
A 253 1 n ASN . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n GLY . 255 A 255 
A 256 1 n ARG . 256 A 256 
A 257 1 n ILE . 257 A 257 
A 258 1 n LEU . 258 A 258 
A 259 1 n GLY . 259 A 259 
A 260 1 n SER . 260 A 260 
A 261 1 n GLU . 261 A 261 
A 262 1 n PHE . 262 A 262 
A 263 1 n ASP . 263 A 263 
A 264 1 n ARG . 264 A 264 
A 265 1 n PRO . 265 A 265 
A 266 1 n TYR . 266 A 266 
A 267 1 n THR . 267 A 267 
A 268 1 n MET . 268 A 268 
A 269 1 n GLY . 269 A 269 
A 270 1 n ASN . 270 A 270 
A 271 1 n SER . 271 A 271 
A 272 1 n THR . 272 A 272 
A 273 1 n VAL . 273 A 273 
A 274 1 n MET . 274 A 274 
A 275 1 n GLN . 275 A 275 
A 276 1 n VAL . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n ASP . 278 A 278 
A 279 1 n VAL . 279 A 279 
A 280 1 n ILE . 280 A 280 
A 281 1 n SER . 281 A 281 
A 282 1 n THR . 282 A 282 
A 283 1 n LEU . 283 A 283 
A 284 1 n VAL . 284 A 284 
A 285 1 n TYR . 285 A 285 
A 286 1 n ARG . 286 A 286 
A 287 1 n VAL . 287 A 287 
A 288 1 n GLY . 288 A 288 
A 289 1 n ILE . 289 A 289 
A 290 1 n ARG . 290 A 290 
A 291 1 n SER . 291 A 291 
A 292 1 n SER . 292 A 292 
A 293 1 n GLN . 293 A 293 
A 294 1 n PHE . 294 A 294 
A 295 1 n SER . 295 A 295 
A 296 1 n LEU . 296 A 296 
A 297 1 n THR . 297 A 297 
A 298 1 n ALA . 298 A 298 
A 299 1 n ALA . 299 A 299 
A 300 1 n ILE . 300 A 300 
A 301 1 n GLY . 301 A 301 
A 302 1 n LEU . 302 A 302 
A 303 1 n PHE . 303 A 303 
A 304 1 n GLN . 304 A 304 
A 305 1 n SER . 305 A 305 
A 306 1 n VAL . 306 A 306 
A 307 1 n VAL . 307 A 307 
A 308 1 n CYS . 308 A 308 
A 309 1 n VAL . 309 A 309 
A 310 1 n VAL . 310 A 310 
A 311 1 n PHE . 311 A 311 
A 312 1 n LEU . 312 A 312 
A 313 1 n ILE . 313 A 313 
A 314 1 n ALA . 314 A 314 
A 315 1 n ALA . 315 A 315 
A 316 1 n ASN . 316 A 316 
A 317 1 n ALA . 317 A 317 
A 318 1 n ILE . 318 A 318 
A 319 1 n ALA . 319 A 319 
A 320 1 n ARG . 320 A 320 
A 321 1 n ARG . 321 A 321 
A 322 1 n ALA . 322 A 322 
A 323 1 n GLY . 323 A 323 
A 324 1 n GLU . 324 A 324 
A 325 1 n ARG . 325 A 325 
A 326 1 n GLY . 326 A 326 
A 327 1 n ILE . 327 A 327 
A 328 1 n TRP . 328 A 328 
#
_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   . MET A 1 1   ? -26.288 -43.750 40.309  1.00 54.08 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -26.105 -42.613 39.389  1.00 64.76 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -26.173 -41.349 40.228  1.00 65.16 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -27.247 -40.985 40.672  1.00 60.90 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -27.187 -42.611 38.293  1.00 60.92 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -26.933 -43.694 37.234  1.00 57.24 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -28.294 -43.850 36.061  1.00 53.66 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -27.507 -44.821 34.751  1.00 48.78 1   A 1 
ATOM 9    N N   . THR A 1 2   ? -25.022 -40.777 40.575  1.00 55.25 2   A 1 
ATOM 10   C CA  . THR A 1 2   ? -24.920 -39.551 41.378  1.00 61.55 2   A 1 
ATOM 11   C C   . THR A 1 2   ? -24.769 -38.368 40.428  1.00 62.46 2   A 1 
ATOM 12   O O   . THR A 1 2   ? -23.749 -38.253 39.752  1.00 58.35 2   A 1 
ATOM 13   C CB  . THR A 1 2   ? -23.733 -39.626 42.351  1.00 58.33 2   A 1 
ATOM 14   O OG1 . THR A 1 2   ? -22.655 -40.319 41.760  1.00 53.03 2   A 1 
ATOM 15   C CG2 . THR A 1 2   ? -24.100 -40.380 43.624  1.00 54.25 2   A 1 
ATOM 16   N N   . ASP A 1 3   ? -25.798 -37.525 40.381  1.00 53.22 3   A 1 
ATOM 17   C CA  . ASP A 1 3   ? -25.792 -36.251 39.666  1.00 58.55 3   A 1 
ATOM 18   C C   . ASP A 1 3   ? -24.725 -35.317 40.244  1.00 57.44 3   A 1 
ATOM 19   O O   . ASP A 1 3   ? -24.878 -34.730 41.320  1.00 53.74 3   A 1 
ATOM 20   C CB  . ASP A 1 3   ? -27.181 -35.592 39.745  1.00 54.97 3   A 1 
ATOM 21   C CG  . ASP A 1 3   ? -28.129 -36.072 38.649  1.00 49.11 3   A 1 
ATOM 22   O OD1 . ASP A 1 3   ? -27.643 -36.205 37.502  1.00 47.06 3   A 1 
ATOM 23   O OD2 . ASP A 1 3   ? -29.313 -36.276 38.973  1.00 44.80 3   A 1 
ATOM 24   N N   . VAL A 1 4   ? -23.615 -35.165 39.529  1.00 52.33 4   A 1 
ATOM 25   C CA  . VAL A 1 4   ? -22.647 -34.096 39.787  1.00 56.65 4   A 1 
ATOM 26   C C   . VAL A 1 4   ? -23.207 -32.828 39.156  1.00 56.75 4   A 1 
ATOM 27   O O   . VAL A 1 4   ? -22.975 -32.536 37.985  1.00 53.55 4   A 1 
ATOM 28   C CB  . VAL A 1 4   ? -21.235 -34.453 39.281  1.00 52.67 4   A 1 
ATOM 29   C CG1 . VAL A 1 4   ? -20.238 -33.334 39.603  1.00 47.73 4   A 1 
ATOM 30   C CG2 . VAL A 1 4   ? -20.723 -35.739 39.937  1.00 50.62 4   A 1 
ATOM 31   N N   . SER A 1 5   ? -23.982 -32.084 39.940  1.00 55.11 5   A 1 
ATOM 32   C CA  . SER A 1 5   ? -24.416 -30.738 39.576  1.00 58.26 5   A 1 
ATOM 33   C C   . SER A 1 5   ? -23.186 -29.844 39.393  1.00 58.57 5   A 1 
ATOM 34   O O   . SER A 1 5   ? -22.495 -29.475 40.343  1.00 55.78 5   A 1 
ATOM 35   C CB  . SER A 1 5   ? -25.413 -30.188 40.604  1.00 54.44 5   A 1 
ATOM 36   O OG  . SER A 1 5   ? -24.898 -30.233 41.919  1.00 47.85 5   A 1 
ATOM 37   N N   . ALA A 1 6   ? -22.871 -29.523 38.157  1.00 54.26 6   A 1 
ATOM 38   C CA  . ALA A 1 6   ? -21.805 -28.599 37.801  1.00 57.27 6   A 1 
ATOM 39   C C   . ALA A 1 6   ? -22.170 -27.199 38.325  1.00 57.38 6   A 1 
ATOM 40   O O   . ALA A 1 6   ? -22.948 -26.473 37.717  1.00 54.89 6   A 1 
ATOM 41   C CB  . ALA A 1 6   ? -21.602 -28.645 36.281  1.00 54.26 6   A 1 
ATOM 42   N N   . ARG A 1 7   ? -21.597 -26.819 39.482  1.00 55.51 7   A 1 
ATOM 43   C CA  . ARG A 1 7   ? -21.681 -25.438 39.979  1.00 57.36 7   A 1 
ATOM 44   C C   . ARG A 1 7   ? -21.112 -24.488 38.917  1.00 56.12 7   A 1 
ATOM 45   O O   . ARG A 1 7   ? -20.016 -24.751 38.416  1.00 53.76 7   A 1 
ATOM 46   C CB  . ARG A 1 7   ? -20.913 -25.275 41.303  1.00 54.34 7   A 1 
ATOM 47   C CG  . ARG A 1 7   ? -21.665 -25.852 42.512  1.00 49.91 7   A 1 
ATOM 48   C CD  . ARG A 1 7   ? -20.876 -25.598 43.803  1.00 47.87 7   A 1 
ATOM 49   N NE  . ARG A 1 7   ? -21.594 -26.088 44.994  1.00 43.48 7   A 1 
ATOM 50   C CZ  . ARG A 1 7   ? -21.178 -26.022 46.252  1.00 40.17 7   A 1 
ATOM 51   N NH1 . ARG A 1 7   ? -20.029 -25.496 46.576  1.00 40.76 7   A 1 
ATOM 52   N NH2 . ARG A 1 7   ? -21.919 -26.490 47.221  1.00 39.57 7   A 1 
ATOM 53   N N   . PRO A 1 8   ? -21.786 -23.385 38.571  1.00 51.89 8   A 1 
ATOM 54   C CA  . PRO A 1 8   ? -21.233 -22.379 37.675  1.00 53.43 8   A 1 
ATOM 55   C C   . PRO A 1 8   ? -19.942 -21.832 38.296  1.00 53.49 8   A 1 
ATOM 56   O O   . PRO A 1 8   ? -19.931 -21.385 39.444  1.00 51.82 8   A 1 
ATOM 57   C CB  . PRO A 1 8   ? -22.330 -21.324 37.493  1.00 51.16 8   A 1 
ATOM 58   C CG  . PRO A 1 8   ? -23.195 -21.478 38.744  1.00 49.30 8   A 1 
ATOM 59   C CD  . PRO A 1 8   ? -23.068 -22.957 39.095  1.00 53.21 8   A 1 
ATOM 60   N N   . LYS A 1 9   ? -18.824 -21.921 37.562  1.00 52.84 9   A 1 
ATOM 61   C CA  . LYS A 1 9   ? -17.528 -21.382 38.001  1.00 54.81 9   A 1 
ATOM 62   C C   . LYS A 1 9   ? -17.701 -19.900 38.322  1.00 53.84 9   A 1 
ATOM 63   O O   . LYS A 1 9   ? -18.065 -19.116 37.443  1.00 50.08 9   A 1 
ATOM 64   C CB  . LYS A 1 9   ? -16.446 -21.597 36.930  1.00 51.75 9   A 1 
ATOM 65   C CG  . LYS A 1 9   ? -15.863 -23.016 36.961  1.00 47.01 9   A 1 
ATOM 66   C CD  . LYS A 1 9   ? -14.799 -23.204 35.865  1.00 44.91 9   A 1 
ATOM 67   C CE  . LYS A 1 9   ? -14.167 -24.594 35.979  1.00 39.97 9   A 1 
ATOM 68   N NZ  . LYS A 1 9   ? -13.241 -24.889 34.852  1.00 36.60 9   A 1 
ATOM 69   N N   . SER A 1 10  ? -17.448 -19.535 39.569  1.00 57.30 10  A 1 
ATOM 70   C CA  . SER A 1 10  ? -17.540 -18.167 40.077  1.00 59.23 10  A 1 
ATOM 71   C C   . SER A 1 10  ? -16.740 -17.197 39.196  1.00 60.13 10  A 1 
ATOM 72   O O   . SER A 1 10  ? -15.594 -17.481 38.839  1.00 55.26 10  A 1 
ATOM 73   C CB  . SER A 1 10  ? -17.029 -18.142 41.526  1.00 54.79 10  A 1 
ATOM 74   O OG  . SER A 1 10  ? -16.920 -16.820 42.002  1.00 47.79 10  A 1 
ATOM 75   N N   . SER A 1 11  ? -17.320 -16.034 38.897  1.00 60.32 11  A 1 
ATOM 76   C CA  . SER A 1 11  ? -16.701 -14.908 38.175  1.00 62.57 11  A 1 
ATOM 77   C C   . SER A 1 11  ? -15.309 -14.551 38.727  1.00 63.29 11  A 1 
ATOM 78   O O   . SER A 1 11  ? -14.392 -14.246 37.966  1.00 59.31 11  A 1 
ATOM 79   C CB  . SER A 1 11  ? -17.657 -13.715 38.285  1.00 59.13 11  A 1 
ATOM 80   O OG  . SER A 1 11  ? -17.115 -12.566 37.687  1.00 52.15 11  A 1 
ATOM 81   N N   . SER A 1 12  ? -15.112 -14.706 40.039  1.00 63.97 12  A 1 
ATOM 82   C CA  . SER A 1 12  ? -13.830 -14.516 40.735  1.00 66.25 12  A 1 
ATOM 83   C C   . SER A 1 12  ? -12.696 -15.389 40.172  1.00 67.89 12  A 1 
ATOM 84   O O   . SER A 1 12  ? -11.587 -14.903 39.968  1.00 62.56 12  A 1 
ATOM 85   C CB  . SER A 1 12  ? -14.043 -14.823 42.222  1.00 61.76 12  A 1 
ATOM 86   O OG  . SER A 1 12  ? -12.839 -14.675 42.942  1.00 54.05 12  A 1 
ATOM 87   N N   . HIS A 1 13  ? -12.967 -16.655 39.848  1.00 71.29 13  A 1 
ATOM 88   C CA  . HIS A 1 13  ? -11.951 -17.568 39.311  1.00 73.29 13  A 1 
ATOM 89   C C   . HIS A 1 13  ? -11.543 -17.209 37.870  1.00 75.08 13  A 1 
ATOM 90   O O   . HIS A 1 13  ? -10.386 -17.362 37.487  1.00 70.72 13  A 1 
ATOM 91   C CB  . HIS A 1 13  ? -12.483 -19.008 39.392  1.00 68.28 13  A 1 
ATOM 92   C CG  . HIS A 1 13  ? -11.426 -20.039 39.075  1.00 61.03 13  A 1 
ATOM 93   N ND1 . HIS A 1 13  ? -10.308 -20.309 39.830  1.00 56.81 13  A 1 
ATOM 94   C CD2 . HIS A 1 13  ? -11.391 -20.879 37.993  1.00 53.74 13  A 1 
ATOM 95   C CE1 . HIS A 1 13  ? -9.624  -21.285 39.219  1.00 49.63 13  A 1 
ATOM 96   N NE2 . HIS A 1 13  ? -10.246 -21.672 38.092  1.00 53.03 13  A 1 
ATOM 97   N N   . TYR A 1 14  ? -12.481 -16.682 37.071  1.00 71.01 14  A 1 
ATOM 98   C CA  . TYR A 1 14  ? -12.196 -16.158 35.733  1.00 72.61 14  A 1 
ATOM 99   C C   . TYR A 1 14  ? -11.266 -14.940 35.807  1.00 74.32 14  A 1 
ATOM 100  O O   . TYR A 1 14  ? -10.242 -14.910 35.132  1.00 72.27 14  A 1 
ATOM 101  C CB  . TYR A 1 14  ? -13.510 -15.827 35.012  1.00 69.25 14  A 1 
ATOM 102  C CG  . TYR A 1 14  ? -13.296 -15.216 33.637  1.00 65.26 14  A 1 
ATOM 103  C CD1 . TYR A 1 14  ? -13.282 -13.813 33.480  1.00 61.71 14  A 1 
ATOM 104  C CD2 . TYR A 1 14  ? -13.084 -16.045 32.519  1.00 60.52 14  A 1 
ATOM 105  C CE1 . TYR A 1 14  ? -13.058 -13.247 32.210  1.00 56.21 14  A 1 
ATOM 106  C CE2 . TYR A 1 14  ? -12.858 -15.479 31.246  1.00 57.83 14  A 1 
ATOM 107  C CZ  . TYR A 1 14  ? -12.847 -14.078 31.093  1.00 57.96 14  A 1 
ATOM 108  O OH  . TYR A 1 14  ? -12.626 -13.530 29.866  1.00 58.98 14  A 1 
ATOM 109  N N   . TRP A 1 15  ? -11.573 -13.980 36.678  1.00 75.87 15  A 1 
ATOM 110  C CA  . TRP A 1 15  ? -10.744 -12.792 36.884  1.00 75.67 15  A 1 
ATOM 111  C C   . TRP A 1 15  ? -9.343  -13.141 37.380  1.00 75.97 15  A 1 
ATOM 112  O O   . TRP A 1 15  ? -8.379  -12.670 36.796  1.00 70.57 15  A 1 
ATOM 113  C CB  . TRP A 1 15  ? -11.456 -11.816 37.824  1.00 74.26 15  A 1 
ATOM 114  C CG  . TRP A 1 15  ? -12.440 -10.934 37.118  1.00 71.67 15  A 1 
ATOM 115  C CD1 . TRP A 1 15  ? -13.787 -11.077 37.108  1.00 64.28 15  A 1 
ATOM 116  C CD2 . TRP A 1 15  ? -12.156 -9.765  36.293  1.00 66.94 15  A 1 
ATOM 117  N NE1 . TRP A 1 15  ? -14.349 -10.082 36.331  1.00 60.17 15  A 1 
ATOM 118  C CE2 . TRP A 1 15  ? -13.391 -9.242  35.806  1.00 64.74 15  A 1 
ATOM 119  C CE3 . TRP A 1 15  ? -10.975 -9.093  35.908  1.00 60.81 15  A 1 
ATOM 120  C CZ2 . TRP A 1 15  ? -13.454 -8.102  34.985  1.00 64.93 15  A 1 
ATOM 121  C CZ3 . TRP A 1 15  ? -11.027 -7.948  35.082  1.00 59.18 15  A 1 
ATOM 122  C CH2 . TRP A 1 15  ? -12.264 -7.450  34.621  1.00 59.03 15  A 1 
ATOM 123  N N   . GLN A 1 16  ? -9.212  -14.040 38.350  1.00 77.34 16  A 1 
ATOM 124  C CA  . GLN A 1 16  ? -7.909  -14.501 38.851  1.00 75.00 16  A 1 
ATOM 125  C C   . GLN A 1 16  ? -7.027  -15.141 37.765  1.00 74.37 16  A 1 
ATOM 126  O O   . GLN A 1 16  ? -5.810  -15.031 37.827  1.00 71.05 16  A 1 
ATOM 127  C CB  . GLN A 1 16  ? -8.129  -15.512 39.982  1.00 73.31 16  A 1 
ATOM 128  C CG  . GLN A 1 16  ? -8.527  -14.840 41.303  1.00 66.84 16  A 1 
ATOM 129  C CD  . GLN A 1 16  ? -8.853  -15.855 42.391  1.00 64.01 16  A 1 
ATOM 130  O OE1 . GLN A 1 16  ? -9.039  -17.039 42.158  1.00 58.76 16  A 1 
ATOM 131  N NE2 . GLN A 1 16  ? -8.948  -15.434 43.628  1.00 56.59 16  A 1 
ATOM 132  N N   . ARG A 1 17  ? -7.616  -15.792 36.766  1.00 76.23 17  A 1 
ATOM 133  C CA  . ARG A 1 17  ? -6.876  -16.439 35.671  1.00 75.09 17  A 1 
ATOM 134  C C   . ARG A 1 17  ? -6.567  -15.489 34.505  1.00 76.81 17  A 1 
ATOM 135  O O   . ARG A 1 17  ? -5.615  -15.725 33.770  1.00 73.22 17  A 1 
ATOM 136  C CB  . ARG A 1 17  ? -7.663  -17.688 35.233  1.00 71.94 17  A 1 
ATOM 137  C CG  . ARG A 1 17  ? -6.814  -18.629 34.368  1.00 65.88 17  A 1 
ATOM 138  C CD  . ARG A 1 17  ? -7.586  -19.909 34.059  1.00 64.16 17  A 1 
ATOM 139  N NE  . ARG A 1 17  ? -6.764  -20.848 33.273  1.00 56.48 17  A 1 
ATOM 140  C CZ  . ARG A 1 17  ? -7.156  -22.001 32.757  1.00 52.16 17  A 1 
ATOM 141  N NH1 . ARG A 1 17  ? -8.372  -22.440 32.897  1.00 49.11 17  A 1 
ATOM 142  N NH2 . ARG A 1 17  ? -6.320  -22.741 32.078  1.00 46.29 17  A 1 
ATOM 143  N N   . THR A 1 18  ? -7.363  -14.446 34.318  1.00 80.01 18  A 1 
ATOM 144  C CA  . THR A 1 18  ? -7.326  -13.607 33.105  1.00 81.14 18  A 1 
ATOM 145  C C   . THR A 1 18  ? -6.809  -12.186 33.369  1.00 82.77 18  A 1 
ATOM 146  O O   . THR A 1 18  ? -6.496  -11.468 32.427  1.00 79.19 18  A 1 
ATOM 147  C CB  . THR A 1 18  ? -8.708  -13.595 32.419  1.00 78.25 18  A 1 
ATOM 148  O OG1 . THR A 1 18  ? -9.291  -14.883 32.434  1.00 71.72 18  A 1 
ATOM 149  C CG2 . THR A 1 18  ? -8.661  -13.226 30.941  1.00 70.85 18  A 1 
ATOM 150  N N   . TRP A 1 19  ? -6.655  -11.774 34.640  1.00 83.25 19  A 1 
ATOM 151  C CA  . TRP A 1 19  ? -6.253  -10.401 35.001  1.00 83.33 19  A 1 
ATOM 152  C C   . TRP A 1 19  ? -4.917  -9.967  34.370  1.00 84.68 19  A 1 
ATOM 153  O O   . TRP A 1 19  ? -4.800  -8.818  33.946  1.00 81.80 19  A 1 
ATOM 154  C CB  . TRP A 1 19  ? -6.192  -10.249 36.525  1.00 80.59 19  A 1 
ATOM 155  C CG  . TRP A 1 19  ? -4.973  -10.836 37.177  1.00 77.03 19  A 1 
ATOM 156  C CD1 . TRP A 1 19  ? -4.808  -12.120 37.556  1.00 72.52 19  A 1 
ATOM 157  C CD2 . TRP A 1 19  ? -3.723  -10.165 37.507  1.00 75.72 19  A 1 
ATOM 158  N NE1 . TRP A 1 19  ? -3.550  -12.295 38.096  1.00 69.74 19  A 1 
ATOM 159  C CE2 . TRP A 1 19  ? -2.838  -11.120 38.097  1.00 71.91 19  A 1 
ATOM 160  C CE3 . TRP A 1 19  ? -3.255  -8.843  37.378  1.00 68.17 19  A 1 
ATOM 161  C CZ2 . TRP A 1 19  ? -1.555  -10.775 38.539  1.00 70.62 19  A 1 
ATOM 162  C CZ3 . TRP A 1 19  ? -1.968  -8.480  37.817  1.00 68.05 19  A 1 
ATOM 163  C CH2 . TRP A 1 19  ? -1.116  -9.445  38.397  1.00 66.50 19  A 1 
ATOM 164  N N   . MET A 1 20  ? -3.948  -10.870 34.241  1.00 83.66 20  A 1 
ATOM 165  C CA  . MET A 1 20  ? -2.669  -10.579 33.580  1.00 84.77 20  A 1 
ATOM 166  C C   . MET A 1 20  ? -2.854  -10.154 32.119  1.00 86.63 20  A 1 
ATOM 167  O O   . MET A 1 20  ? -2.179  -9.233  31.669  1.00 84.73 20  A 1 
ATOM 168  C CB  . MET A 1 20  ? -1.734  -11.797 33.632  1.00 80.41 20  A 1 
ATOM 169  C CG  . MET A 1 20  ? -1.080  -11.988 35.005  1.00 72.31 20  A 1 
ATOM 170  S SD  . MET A 1 20  ? 0.178   -13.292 35.005  1.00 65.71 20  A 1 
ATOM 171  C CE  . MET A 1 20  ? 0.901   -13.058 36.646  1.00 56.21 20  A 1 
ATOM 172  N N   . LEU A 1 21  ? -3.801  -10.761 31.390  1.00 84.10 21  A 1 
ATOM 173  C CA  . LEU A 1 21  ? -4.094  -10.389 30.002  1.00 83.71 21  A 1 
ATOM 174  C C   . LEU A 1 21  ? -4.673  -8.972  29.921  1.00 85.43 21  A 1 
ATOM 175  O O   . LEU A 1 21  ? -4.266  -8.186  29.069  1.00 86.40 21  A 1 
ATOM 176  C CB  . LEU A 1 21  ? -5.069  -11.400 29.373  1.00 83.06 21  A 1 
ATOM 177  C CG  . LEU A 1 21  ? -4.525  -12.836 29.249  1.00 76.19 21  A 1 
ATOM 178  C CD1 . LEU A 1 21  ? -5.638  -13.762 28.749  1.00 68.70 21  A 1 
ATOM 179  C CD2 . LEU A 1 21  ? -3.356  -12.923 28.266  1.00 70.22 21  A 1 
ATOM 180  N N   . TYR A 1 22  ? -5.579  -8.621  30.844  1.00 87.08 22  A 1 
ATOM 181  C CA  . TYR A 1 22  ? -6.126  -7.263  30.913  1.00 86.51 22  A 1 
ATOM 182  C C   . TYR A 1 22  ? -5.057  -6.238  31.290  1.00 88.25 22  A 1 
ATOM 183  O O   . TYR A 1 22  ? -5.023  -5.155  30.707  1.00 87.69 22  A 1 
ATOM 184  C CB  . TYR A 1 22  ? -7.292  -7.215  31.905  1.00 85.08 22  A 1 
ATOM 185  C CG  . TYR A 1 22  ? -8.528  -7.945  31.418  1.00 83.94 22  A 1 
ATOM 186  C CD1 . TYR A 1 22  ? -9.317  -7.383  30.391  1.00 79.66 22  A 1 
ATOM 187  C CD2 . TYR A 1 22  ? -8.891  -9.179  31.979  1.00 79.09 22  A 1 
ATOM 188  C CE1 . TYR A 1 22  ? -10.462 -8.056  29.930  1.00 76.74 22  A 1 
ATOM 189  C CE2 . TYR A 1 22  ? -10.036 -9.854  31.519  1.00 76.71 22  A 1 
ATOM 190  C CZ  . TYR A 1 22  ? -10.824 -9.292  30.496  1.00 78.16 22  A 1 
ATOM 191  O OH  . TYR A 1 22  ? -11.936 -9.943  30.056  1.00 75.90 22  A 1 
ATOM 192  N N   . LEU A 1 23  ? -4.139  -6.585  32.201  1.00 89.49 23  A 1 
ATOM 193  C CA  . LEU A 1 23  ? -3.025  -5.713  32.575  1.00 88.78 23  A 1 
ATOM 194  C C   . LEU A 1 23  ? -2.042  -5.520  31.407  1.00 89.52 23  A 1 
ATOM 195  O O   . LEU A 1 23  ? -1.611  -4.398  31.153  1.00 88.75 23  A 1 
ATOM 196  C CB  . LEU A 1 23  ? -2.374  -6.274  33.854  1.00 88.45 23  A 1 
ATOM 197  C CG  . LEU A 1 23  ? -1.340  -5.316  34.476  1.00 82.25 23  A 1 
ATOM 198  C CD1 . LEU A 1 23  ? -1.438  -5.358  36.001  1.00 75.38 23  A 1 
ATOM 199  C CD2 . LEU A 1 23  ? 0.092   -5.678  34.094  1.00 75.09 23  A 1 
ATOM 200  N N   . MET A 1 24  ? -1.742  -6.572  30.641  1.00 88.93 24  A 1 
ATOM 201  C CA  . MET A 1 24  ? -0.923  -6.465  29.425  1.00 88.22 24  A 1 
ATOM 202  C C   . MET A 1 24  ? -1.585  -5.592  28.349  1.00 89.24 24  A 1 
ATOM 203  O O   . MET A 1 24  ? -0.895  -4.846  27.657  1.00 88.54 24  A 1 
ATOM 204  C CB  . MET A 1 24  ? -0.644  -7.867  28.854  1.00 86.59 24  A 1 
ATOM 205  C CG  . MET A 1 24  ? 0.380   -8.646  29.690  1.00 82.49 24  A 1 
ATOM 206  S SD  . MET A 1 24  ? 0.683   -10.320 29.058  1.00 75.26 24  A 1 
ATOM 207  C CE  . MET A 1 24  ? 2.012   -10.833 30.177  1.00 63.49 24  A 1 
ATOM 208  N N   . LEU A 1 25  ? -2.920  -5.642  28.228  1.00 87.83 25  A 1 
ATOM 209  C CA  . LEU A 1 25  ? -3.677  -4.806  27.291  1.00 87.34 25  A 1 
ATOM 210  C C   . LEU A 1 25  ? -3.858  -3.362  27.777  1.00 88.91 25  A 1 
ATOM 211  O O   . LEU A 1 25  ? -4.093  -2.475  26.956  1.00 89.04 25  A 1 
ATOM 212  C CB  . LEU A 1 25  ? -5.042  -5.459  27.012  1.00 86.75 25  A 1 
ATOM 213  C CG  . LEU A 1 25  ? -4.966  -6.724  26.139  1.00 81.06 25  A 1 
ATOM 214  C CD1 . LEU A 1 25  ? -6.338  -7.397  26.104  1.00 75.15 25  A 1 
ATOM 215  C CD2 . LEU A 1 25  ? -4.554  -6.404  24.700  1.00 75.75 25  A 1 
ATOM 216  N N   . PHE A 1 26  ? -3.726  -3.102  29.072  1.00 92.61 26  A 1 
ATOM 217  C CA  . PHE A 1 26  ? -3.913  -1.763  29.637  1.00 92.00 26  A 1 
ATOM 218  C C   . PHE A 1 26  ? -2.944  -0.742  29.033  1.00 93.03 26  A 1 
ATOM 219  O O   . PHE A 1 26  ? -3.374  0.342   28.643  1.00 92.18 26  A 1 
ATOM 220  C CB  . PHE A 1 26  ? -3.767  -1.823  31.162  1.00 91.38 26  A 1 
ATOM 221  C CG  . PHE A 1 26  ? -3.898  -0.468  31.823  1.00 89.74 26  A 1 
ATOM 222  C CD1 . PHE A 1 26  ? -2.752  0.252   32.211  1.00 81.61 26  A 1 
ATOM 223  C CD2 . PHE A 1 26  ? -5.171  0.097   32.013  1.00 82.45 26  A 1 
ATOM 224  C CE1 . PHE A 1 26  ? -2.881  1.522   32.792  1.00 80.24 26  A 1 
ATOM 225  C CE2 . PHE A 1 26  ? -5.300  1.366   32.592  1.00 81.35 26  A 1 
ATOM 226  C CZ  . PHE A 1 26  ? -4.154  2.080   32.986  1.00 82.12 26  A 1 
ATOM 227  N N   . LEU A 1 27  ? -1.665  -1.080  28.897  1.00 91.75 27  A 1 
ATOM 228  C CA  . LEU A 1 27  ? -0.655  -0.162  28.364  1.00 90.37 27  A 1 
ATOM 229  C C   . LEU A 1 27  ? -0.916  0.230   26.893  1.00 91.35 27  A 1 
ATOM 230  O O   . LEU A 1 27  ? -0.971  1.432   26.618  1.00 91.20 27  A 1 
ATOM 231  C CB  . LEU A 1 27  ? 0.754   -0.743  28.620  1.00 89.16 27  A 1 
ATOM 232  C CG  . LEU A 1 27  ? 1.900   0.165   28.152  1.00 78.99 27  A 1 
ATOM 233  C CD1 . LEU A 1 27  ? 2.042   1.391   29.051  1.00 72.41 27  A 1 
ATOM 234  C CD2 . LEU A 1 27  ? 3.220   -0.609  28.183  1.00 72.73 27  A 1 
ATOM 235  N N   . PRO A 1 28  ? -1.159  -0.712  25.948  1.00 92.36 28  A 1 
ATOM 236  C CA  . PRO A 1 28  ? -1.587  -0.367  24.593  1.00 91.14 28  A 1 
ATOM 237  C C   . PRO A 1 28  ? -2.884  0.450   24.561  1.00 92.28 28  A 1 
ATOM 238  O O   . PRO A 1 28  ? -2.962  1.442   23.844  1.00 91.44 28  A 1 
ATOM 239  C CB  . PRO A 1 28  ? -1.763  -1.700  23.853  1.00 90.26 28  A 1 
ATOM 240  C CG  . PRO A 1 28  ? -0.840  -2.653  24.594  1.00 88.77 28  A 1 
ATOM 241  C CD  . PRO A 1 28  ? -0.899  -2.148  26.030  1.00 91.05 28  A 1 
ATOM 242  N N   . MET A 1 29  ? -3.888  0.077   25.356  1.00 91.64 29  A 1 
ATOM 243  C CA  . MET A 1 29  ? -5.167  0.793   25.406  1.00 90.82 29  A 1 
ATOM 244  C C   . MET A 1 29  ? -5.001  2.230   25.910  1.00 91.57 29  A 1 
ATOM 245  O O   . MET A 1 29  ? -5.538  3.153   25.298  1.00 92.24 29  A 1 
ATOM 246  C CB  . MET A 1 29  ? -6.169  0.024   26.282  1.00 91.33 29  A 1 
ATOM 247  C CG  . MET A 1 29  ? -6.702  -1.237  25.586  1.00 85.90 29  A 1 
ATOM 248  S SD  . MET A 1 29  ? -7.681  -0.946  24.091  1.00 77.65 29  A 1 
ATOM 249  C CE  . MET A 1 29  ? -9.123  -0.098  24.783  1.00 64.13 29  A 1 
ATOM 250  N N   . ALA A 1 30  ? -4.219  2.434   26.970  1.00 93.11 30  A 1 
ATOM 251  C CA  . ALA A 1 30  ? -3.896  3.764   27.482  1.00 92.50 30  A 1 
ATOM 252  C C   . ALA A 1 30  ? -3.154  4.603   26.431  1.00 92.45 30  A 1 
ATOM 253  O O   . ALA A 1 30  ? -3.509  5.758   26.208  1.00 91.44 30  A 1 
ATOM 254  C CB  . ALA A 1 30  ? -3.073  3.609   28.767  1.00 93.35 30  A 1 
ATOM 255  N N   . PHE A 1 31  ? -2.192  4.005   25.717  1.00 91.81 31  A 1 
ATOM 256  C CA  . PHE A 1 31  ? -1.503  4.666   24.608  1.00 88.68 31  A 1 
ATOM 257  C C   . PHE A 1 31  ? -2.488  5.113   23.514  1.00 87.99 31  A 1 
ATOM 258  O O   . PHE A 1 31  ? -2.471  6.275   23.110  1.00 88.11 31  A 1 
ATOM 259  C CB  . PHE A 1 31  ? -0.426  3.737   24.036  1.00 88.87 31  A 1 
ATOM 260  C CG  . PHE A 1 31  ? 0.258   4.302   22.805  1.00 88.73 31  A 1 
ATOM 261  C CD1 . PHE A 1 31  ? -0.227  4.001   21.519  1.00 81.80 31  A 1 
ATOM 262  C CD2 . PHE A 1 31  ? 1.353   5.174   22.948  1.00 85.68 31  A 1 
ATOM 263  C CE1 . PHE A 1 31  ? 0.377   4.571   20.385  1.00 81.97 31  A 1 
ATOM 264  C CE2 . PHE A 1 31  ? 1.956   5.741   21.816  1.00 83.48 31  A 1 
ATOM 265  C CZ  . PHE A 1 31  ? 1.467   5.442   20.532  1.00 83.91 31  A 1 
ATOM 266  N N   . PHE A 1 32  ? -3.384  4.229   23.056  1.00 91.54 32  A 1 
ATOM 267  C CA  . PHE A 1 32  ? -4.371  4.582   22.035  1.00 89.68 32  A 1 
ATOM 268  C C   . PHE A 1 32  ? -5.341  5.665   22.513  1.00 89.84 32  A 1 
ATOM 269  O O   . PHE A 1 32  ? -5.643  6.583   21.753  1.00 89.11 32  A 1 
ATOM 270  C CB  . PHE A 1 32  ? -5.132  3.334   21.566  1.00 88.90 32  A 1 
ATOM 271  C CG  . PHE A 1 32  ? -4.378  2.498   20.549  1.00 85.90 32  A 1 
ATOM 272  C CD1 . PHE A 1 32  ? -4.123  3.020   19.270  1.00 77.92 32  A 1 
ATOM 273  C CD2 . PHE A 1 32  ? -3.937  1.204   20.868  1.00 80.05 32  A 1 
ATOM 274  C CE1 . PHE A 1 32  ? -3.411  2.262   18.322  1.00 74.86 32  A 1 
ATOM 275  C CE2 . PHE A 1 32  ? -3.228  0.444   19.924  1.00 76.21 32  A 1 
ATOM 276  C CZ  . PHE A 1 32  ? -2.960  0.975   18.649  1.00 77.42 32  A 1 
ATOM 277  N N   . LEU A 1 33  ? -5.798  5.592   23.762  1.00 92.45 33  A 1 
ATOM 278  C CA  . LEU A 1 33  ? -6.689  6.609   24.323  1.00 91.00 33  A 1 
ATOM 279  C C   . LEU A 1 33  ? -6.010  7.979   24.368  1.00 90.42 33  A 1 
ATOM 280  O O   . LEU A 1 33  ? -6.551  8.941   23.828  1.00 90.67 33  A 1 
ATOM 281  C CB  . LEU A 1 33  ? -7.172  6.161   25.714  1.00 92.48 33  A 1 
ATOM 282  C CG  . LEU A 1 33  ? -8.241  5.051   25.665  1.00 82.41 33  A 1 
ATOM 283  C CD1 . LEU A 1 33  ? -8.470  4.494   27.067  1.00 74.47 33  A 1 
ATOM 284  C CD2 . LEU A 1 33  ? -9.578  5.565   25.127  1.00 76.20 33  A 1 
ATOM 285  N N   . ILE A 1 34  ? -4.806  8.057   24.933  1.00 92.00 34  A 1 
ATOM 286  C CA  . ILE A 1 34  ? -4.114  9.333   25.165  1.00 89.76 34  A 1 
ATOM 287  C C   . ILE A 1 34  ? -3.578  9.928   23.861  1.00 87.93 34  A 1 
ATOM 288  O O   . ILE A 1 34  ? -3.797  11.101  23.575  1.00 86.65 34  A 1 
ATOM 289  C CB  . ILE A 1 34  ? -3.004  9.147   26.223  1.00 91.63 34  A 1 
ATOM 290  C CG1 . ILE A 1 34  ? -3.618  8.742   27.582  1.00 90.01 34  A 1 
ATOM 291  C CG2 . ILE A 1 34  ? -2.172  10.435  26.382  1.00 88.81 34  A 1 
ATOM 292  C CD1 . ILE A 1 34  ? -2.590  8.251   28.605  1.00 80.94 34  A 1 
ATOM 293  N N   . PHE A 1 35  ? -2.889  9.137   23.048  1.00 87.71 35  A 1 
ATOM 294  C CA  . PHE A 1 35  ? -2.130  9.650   21.904  1.00 84.17 35  A 1 
ATOM 295  C C   . PHE A 1 35  ? -2.864  9.538   20.568  1.00 83.47 35  A 1 
ATOM 296  O O   . PHE A 1 35  ? -2.466  10.196  19.608  1.00 80.94 35  A 1 
ATOM 297  C CB  . PHE A 1 35  ? -0.762  8.960   21.849  1.00 84.40 35  A 1 
ATOM 298  C CG  . PHE A 1 35  ? 0.107   9.249   23.054  1.00 85.74 35  A 1 
ATOM 299  C CD1 . PHE A 1 35  ? 0.736   10.502  23.180  1.00 80.52 35  A 1 
ATOM 300  C CD2 . PHE A 1 35  ? 0.283   8.282   24.058  1.00 83.60 35  A 1 
ATOM 301  C CE1 . PHE A 1 35  ? 1.540   10.779  24.296  1.00 80.48 35  A 1 
ATOM 302  C CE2 . PHE A 1 35  ? 1.087   8.558   25.177  1.00 80.70 35  A 1 
ATOM 303  C CZ  . PHE A 1 35  ? 1.718   9.806   25.295  1.00 82.78 35  A 1 
ATOM 304  N N   . ARG A 1 36  ? -3.931  8.726   20.474  1.00 87.85 36  A 1 
ATOM 305  C CA  . ARG A 1 36  ? -4.692  8.549   19.232  1.00 84.05 36  A 1 
ATOM 306  C C   . ARG A 1 36  ? -6.096  9.143   19.336  1.00 84.37 36  A 1 
ATOM 307  O O   . ARG A 1 36  ? -6.433  10.011  18.535  1.00 81.31 36  A 1 
ATOM 308  C CB  . ARG A 1 36  ? -4.708  7.055   18.845  1.00 82.91 36  A 1 
ATOM 309  C CG  . ARG A 1 36  ? -5.103  6.781   17.390  1.00 76.38 36  A 1 
ATOM 310  C CD  . ARG A 1 36  ? -3.926  7.005   16.448  1.00 75.14 36  A 1 
ATOM 311  N NE  . ARG A 1 36  ? -4.235  6.532   15.091  1.00 70.02 36  A 1 
ATOM 312  C CZ  . ARG A 1 36  ? -3.373  6.431   14.094  1.00 62.04 36  A 1 
ATOM 313  N NH1 . ARG A 1 36  ? -2.117  6.755   14.226  1.00 57.80 36  A 1 
ATOM 314  N NH2 . ARG A 1 36  ? -3.764  5.990   12.930  1.00 57.05 36  A 1 
ATOM 315  N N   . TYR A 1 37  ? -6.898  8.698   20.310  1.00 87.97 37  A 1 
ATOM 316  C CA  . TYR A 1 37  ? -8.307  9.092   20.388  1.00 86.68 37  A 1 
ATOM 317  C C   . TYR A 1 37  ? -8.520  10.477  20.995  1.00 86.41 37  A 1 
ATOM 318  O O   . TYR A 1 37  ? -9.361  11.224  20.500  1.00 84.19 37  A 1 
ATOM 319  C CB  . TYR A 1 37  ? -9.112  8.024   21.133  1.00 85.55 37  A 1 
ATOM 320  C CG  . TYR A 1 37  ? -9.184  6.696   20.411  1.00 83.74 37  A 1 
ATOM 321  C CD1 . TYR A 1 37  ? -9.801  6.616   19.144  1.00 77.77 37  A 1 
ATOM 322  C CD2 . TYR A 1 37  ? -8.648  5.534   20.996  1.00 78.46 37  A 1 
ATOM 323  C CE1 . TYR A 1 37  ? -9.878  5.384   18.473  1.00 73.91 37  A 1 
ATOM 324  C CE2 . TYR A 1 37  ? -8.726  4.300   20.328  1.00 74.13 37  A 1 
ATOM 325  C CZ  . TYR A 1 37  ? -9.344  4.224   19.067  1.00 75.78 37  A 1 
ATOM 326  O OH  . TYR A 1 37  ? -9.423  3.027   18.421  1.00 73.51 37  A 1 
ATOM 327  N N   . PHE A 1 38  ? -7.750  10.873  22.007  1.00 89.38 38  A 1 
ATOM 328  C CA  . PHE A 1 38  ? -7.868  12.211  22.592  1.00 87.32 38  A 1 
ATOM 329  C C   . PHE A 1 38  ? -7.552  13.329  21.574  1.00 85.38 38  A 1 
ATOM 330  O O   . PHE A 1 38  ? -8.393  14.219  21.412  1.00 81.61 38  A 1 
ATOM 331  C CB  . PHE A 1 38  ? -7.052  12.293  23.888  1.00 88.33 38  A 1 
ATOM 332  C CG  . PHE A 1 38  ? -7.256  13.582  24.645  1.00 80.93 38  A 1 
ATOM 333  C CD1 . PHE A 1 38  ? -6.386  14.670  24.449  1.00 73.48 38  A 1 
ATOM 334  C CD2 . PHE A 1 38  ? -8.327  13.699  25.549  1.00 72.35 38  A 1 
ATOM 335  C CE1 . PHE A 1 38  ? -6.585  15.866  25.157  1.00 66.48 38  A 1 
ATOM 336  C CE2 . PHE A 1 38  ? -8.523  14.896  26.254  1.00 67.67 38  A 1 
ATOM 337  C CZ  . PHE A 1 38  ? -7.650  15.978  26.061  1.00 69.43 38  A 1 
ATOM 338  N N   . PRO A 1 39  ? -6.466  13.268  20.782  1.00 87.39 39  A 1 
ATOM 339  C CA  . PRO A 1 39  ? -6.250  14.240  19.704  1.00 84.32 39  A 1 
ATOM 340  C C   . PRO A 1 39  ? -7.331  14.210  18.620  1.00 83.95 39  A 1 
ATOM 341  O O   . PRO A 1 39  ? -7.624  15.239  18.015  1.00 81.52 39  A 1 
ATOM 342  C CB  . PRO A 1 39  ? -4.876  13.907  19.114  1.00 82.56 39  A 1 
ATOM 343  C CG  . PRO A 1 39  ? -4.153  13.213  20.265  1.00 81.06 39  A 1 
ATOM 344  C CD  . PRO A 1 39  ? -5.280  12.431  20.928  1.00 85.29 39  A 1 
ATOM 345  N N   . MET A 1 40  ? -7.971  13.051  18.385  1.00 85.25 40  A 1 
ATOM 346  C CA  . MET A 1 40  ? -9.044  12.910  17.396  1.00 83.59 40  A 1 
ATOM 347  C C   . MET A 1 40  ? -10.289 13.746  17.742  1.00 84.87 40  A 1 
ATOM 348  O O   . MET A 1 40  ? -11.036 14.119  16.839  1.00 82.16 40  A 1 
ATOM 349  C CB  . MET A 1 40  ? -9.381  11.421  17.217  1.00 79.11 40  A 1 
ATOM 350  C CG  . MET A 1 40  ? -10.315 11.138  16.045  1.00 71.91 40  A 1 
ATOM 351  S SD  . MET A 1 40  ? -10.630 9.369   15.798  1.00 66.23 40  A 1 
ATOM 352  C CE  . MET A 1 40  ? -11.802 9.457   14.419  1.00 56.67 40  A 1 
ATOM 353  N N   . LEU A 1 41  ? -10.493 14.131  19.005  1.00 85.89 41  A 1 
ATOM 354  C CA  . LEU A 1 41  ? -11.578 15.042  19.400  1.00 86.71 41  A 1 
ATOM 355  C C   . LEU A 1 41  ? -11.485 16.408  18.700  1.00 87.12 41  A 1 
ATOM 356  O O   . LEU A 1 41  ? -12.505 17.064  18.478  1.00 85.29 41  A 1 
ATOM 357  C CB  . LEU A 1 41  ? -11.566 15.234  20.927  1.00 87.45 41  A 1 
ATOM 358  C CG  . LEU A 1 41  ? -11.857 13.965  21.749  1.00 83.18 41  A 1 
ATOM 359  C CD1 . LEU A 1 41  ? -11.707 14.280  23.236  1.00 77.74 41  A 1 
ATOM 360  C CD2 . LEU A 1 41  ? -13.274 13.438  21.507  1.00 77.47 41  A 1 
ATOM 361  N N   . ASN A 1 42  ? -10.295 16.814  18.275  1.00 87.12 42  A 1 
ATOM 362  C CA  . ASN A 1 42  ? -10.100 18.041  17.503  1.00 86.36 42  A 1 
ATOM 363  C C   . ASN A 1 42  ? -10.747 17.993  16.108  1.00 87.65 42  A 1 
ATOM 364  O O   . ASN A 1 42  ? -10.839 19.021  15.444  1.00 85.42 42  A 1 
ATOM 365  C CB  . ASN A 1 42  ? -8.603  18.356  17.416  1.00 84.67 42  A 1 
ATOM 366  C CG  . ASN A 1 42  ? -8.003  18.681  18.767  1.00 82.13 42  A 1 
ATOM 367  O OD1 . ASN A 1 42  ? -8.583  19.377  19.582  1.00 73.86 42  A 1 
ATOM 368  N ND2 . ASN A 1 42  ? -6.819  18.197  19.050  1.00 73.92 42  A 1 
ATOM 369  N N   . ILE A 1 43  ? -11.278 16.849  15.668  1.00 86.49 43  A 1 
ATOM 370  C CA  . ILE A 1 43  ? -12.066 16.746  14.438  1.00 85.89 43  A 1 
ATOM 371  C C   . ILE A 1 43  ? -13.330 17.621  14.464  1.00 87.36 43  A 1 
ATOM 372  O O   . ILE A 1 43  ? -13.868 17.967  13.418  1.00 85.80 43  A 1 
ATOM 373  C CB  . ILE A 1 43  ? -12.377 15.265  14.149  1.00 83.57 43  A 1 
ATOM 374  C CG1 . ILE A 1 43  ? -12.607 15.060  12.642  1.00 73.61 43  A 1 
ATOM 375  C CG2 . ILE A 1 43  ? -13.572 14.743  14.985  1.00 70.41 43  A 1 
ATOM 376  C CD1 . ILE A 1 43  ? -12.373 13.607  12.226  1.00 63.57 43  A 1 
ATOM 377  N N   . VAL A 1 44  ? -13.772 18.059  15.646  1.00 88.75 44  A 1 
ATOM 378  C CA  . VAL A 1 44  ? -14.838 19.057  15.829  1.00 89.61 44  A 1 
ATOM 379  C C   . VAL A 1 44  ? -14.526 20.376  15.103  1.00 90.60 44  A 1 
ATOM 380  O O   . VAL A 1 44  ? -15.451 21.092  14.726  1.00 89.28 44  A 1 
ATOM 381  C CB  . VAL A 1 44  ? -15.088 19.282  17.333  1.00 89.16 44  A 1 
ATOM 382  C CG1 . VAL A 1 44  ? -16.098 20.396  17.631  1.00 77.93 44  A 1 
ATOM 383  C CG2 . VAL A 1 44  ? -15.651 18.007  17.983  1.00 79.24 44  A 1 
ATOM 384  N N   . ILE A 1 45  ? -13.262 20.666  14.813  1.00 88.66 45  A 1 
ATOM 385  C CA  . ILE A 1 45  ? -12.829 21.793  13.971  1.00 88.75 45  A 1 
ATOM 386  C C   . ILE A 1 45  ? -13.568 21.813  12.621  1.00 89.68 45  A 1 
ATOM 387  O O   . ILE A 1 45  ? -13.851 22.889  12.106  1.00 87.83 45  A 1 
ATOM 388  C CB  . ILE A 1 45  ? -11.292 21.740  13.769  1.00 87.59 45  A 1 
ATOM 389  C CG1 . ILE A 1 45  ? -10.567 22.059  15.099  1.00 83.04 45  A 1 
ATOM 390  C CG2 . ILE A 1 45  ? -10.810 22.718  12.683  1.00 82.75 45  A 1 
ATOM 391  C CD1 . ILE A 1 45  ? -9.056  21.779  15.068  1.00 79.13 45  A 1 
ATOM 392  N N   . ALA A 1 46  ? -13.958 20.649  12.079  1.00 88.23 46  A 1 
ATOM 393  C CA  . ALA A 1 46  ? -14.726 20.546  10.837  1.00 86.96 46  A 1 
ATOM 394  C C   . ALA A 1 46  ? -16.069 21.302  10.863  1.00 88.88 46  A 1 
ATOM 395  O O   . ALA A 1 46  ? -16.580 21.688  9.813   1.00 88.15 46  A 1 
ATOM 396  C CB  . ALA A 1 46  ? -14.970 19.059  10.557  1.00 87.56 46  A 1 
ATOM 397  N N   . PHE A 1 47  ? -16.637 21.506  12.059  1.00 88.50 47  A 1 
ATOM 398  C CA  . PHE A 1 47  ? -17.931 22.158  12.268  1.00 88.18 47  A 1 
ATOM 399  C C   . PHE A 1 47  ? -17.807 23.563  12.871  1.00 90.52 47  A 1 
ATOM 400  O O   . PHE A 1 47  ? -18.820 24.203  13.160  1.00 87.99 47  A 1 
ATOM 401  C CB  . PHE A 1 47  ? -18.791 21.264  13.164  1.00 87.95 47  A 1 
ATOM 402  C CG  . PHE A 1 47  ? -19.014 19.872  12.618  1.00 88.45 47  A 1 
ATOM 403  C CD1 . PHE A 1 47  ? -20.035 19.642  11.676  1.00 83.43 47  A 1 
ATOM 404  C CD2 . PHE A 1 47  ? -18.211 18.802  13.052  1.00 86.30 47  A 1 
ATOM 405  C CE1 . PHE A 1 47  ? -20.259 18.348  11.182  1.00 83.65 47  A 1 
ATOM 406  C CE2 . PHE A 1 47  ? -18.431 17.506  12.555  1.00 84.23 47  A 1 
ATOM 407  C CZ  . PHE A 1 47  ? -19.460 17.277  11.624  1.00 86.34 47  A 1 
ATOM 408  N N   . LYS A 1 48  ? -16.589 24.042  13.093  1.00 91.51 48  A 1 
ATOM 409  C CA  . LYS A 1 48  ? -16.308 25.308  13.774  1.00 91.63 48  A 1 
ATOM 410  C C   . LYS A 1 48  ? -15.533 26.264  12.876  1.00 92.47 48  A 1 
ATOM 411  O O   . LYS A 1 48  ? -14.735 25.838  12.045  1.00 90.85 48  A 1 
ATOM 412  C CB  . LYS A 1 48  ? -15.559 25.029  15.082  1.00 90.67 48  A 1 
ATOM 413  C CG  . LYS A 1 48  ? -16.466 24.362  16.133  1.00 89.92 48  A 1 
ATOM 414  C CD  . LYS A 1 48  ? -15.766 24.335  17.489  1.00 88.45 48  A 1 
ATOM 415  C CE  . LYS A 1 48  ? -16.725 23.926  18.606  1.00 85.27 48  A 1 
ATOM 416  N NZ  . LYS A 1 48  ? -16.295 24.505  19.908  1.00 79.08 48  A 1 
ATOM 417  N N   . ASP A 1 49  ? -15.738 27.553  13.065  1.00 92.50 49  A 1 
ATOM 418  C CA  . ASP A 1 49  ? -14.888 28.581  12.460  1.00 91.79 49  A 1 
ATOM 419  C C   . ASP A 1 49  ? -13.619 28.740  13.301  1.00 91.92 49  A 1 
ATOM 420  O O   . ASP A 1 49  ? -13.533 29.586  14.199  1.00 88.92 49  A 1 
ATOM 421  C CB  . ASP A 1 49  ? -15.672 29.886  12.273  1.00 89.71 49  A 1 
ATOM 422  C CG  . ASP A 1 49  ? -15.033 30.809  11.230  1.00 85.25 49  A 1 
ATOM 423  O OD1 . ASP A 1 49  ? -14.136 30.347  10.490  1.00 78.60 49  A 1 
ATOM 424  O OD2 . ASP A 1 49  ? -15.564 31.932  11.074  1.00 79.89 49  A 1 
ATOM 425  N N   . TYR A 1 50  ? -12.683 27.820  13.074  1.00 90.36 50  A 1 
ATOM 426  C CA  . TYR A 1 50  ? -11.508 27.670  13.919  1.00 89.16 50  A 1 
ATOM 427  C C   . TYR A 1 50  ? -10.562 28.866  13.795  1.00 88.37 50  A 1 
ATOM 428  O O   . TYR A 1 50  ? -10.106 29.218  12.706  1.00 85.46 50  A 1 
ATOM 429  C CB  . TYR A 1 50  ? -10.781 26.358  13.607  1.00 88.50 50  A 1 
ATOM 430  C CG  . TYR A 1 50  ? -9.488  26.181  14.380  1.00 89.03 50  A 1 
ATOM 431  C CD1 . TYR A 1 50  ? -8.249  26.239  13.711  1.00 84.37 50  A 1 
ATOM 432  C CD2 . TYR A 1 50  ? -9.514  25.999  15.776  1.00 85.86 50  A 1 
ATOM 433  C CE1 . TYR A 1 50  ? -7.049  26.100  14.427  1.00 84.28 50  A 1 
ATOM 434  C CE2 . TYR A 1 50  ? -8.315  25.866  16.499  1.00 84.71 50  A 1 
ATOM 435  C CZ  . TYR A 1 50  ? -7.078  25.911  15.823  1.00 86.58 50  A 1 
ATOM 436  O OH  . TYR A 1 50  ? -5.917  25.781  16.520  1.00 84.84 50  A 1 
ATOM 437  N N   . ASN A 1 51  ? -10.222 29.419  14.943  1.00 88.77 51  A 1 
ATOM 438  C CA  . ASN A 1 51  ? -9.219  30.464  15.078  1.00 86.99 51  A 1 
ATOM 439  C C   . ASN A 1 51  ? -8.147  29.998  16.075  1.00 87.02 51  A 1 
ATOM 440  O O   . ASN A 1 51  ? -8.465  29.637  17.208  1.00 84.09 51  A 1 
ATOM 441  C CB  . ASN A 1 51  ? -9.932  31.766  15.488  1.00 84.32 51  A 1 
ATOM 442  C CG  . ASN A 1 51  ? -8.995  32.958  15.551  1.00 80.80 51  A 1 
ATOM 443  O OD1 . ASN A 1 51  ? -7.856  32.875  15.969  1.00 73.27 51  A 1 
ATOM 444  N ND2 . ASN A 1 51  ? -9.438  34.123  15.151  1.00 73.62 51  A 1 
ATOM 445  N N   . ILE A 1 52  ? -6.898  30.034  15.645  1.00 88.44 52  A 1 
ATOM 446  C CA  . ILE A 1 52  ? -5.734  29.595  16.434  1.00 87.50 52  A 1 
ATOM 447  C C   . ILE A 1 52  ? -5.653  30.322  17.789  1.00 88.19 52  A 1 
ATOM 448  O O   . ILE A 1 52  ? -5.297  29.712  18.787  1.00 85.49 52  A 1 
ATOM 449  C CB  . ILE A 1 52  ? -4.438  29.782  15.605  1.00 84.90 52  A 1 
ATOM 450  C CG1 . ILE A 1 52  ? -4.469  28.886  14.343  1.00 74.68 52  A 1 
ATOM 451  C CG2 . ILE A 1 52  ? -3.180  29.472  16.444  1.00 73.39 52  A 1 
ATOM 452  C CD1 . ILE A 1 52  ? -3.344  29.171  13.329  1.00 68.61 52  A 1 
ATOM 453  N N   . PHE A 1 53  ? -6.048  31.598  17.844  1.00 88.05 53  A 1 
ATOM 454  C CA  . PHE A 1 53  ? -5.981  32.407  19.067  1.00 88.71 53  A 1 
ATOM 455  C C   . PHE A 1 53  ? -7.124  32.129  20.059  1.00 89.89 53  A 1 
ATOM 456  O O   . PHE A 1 53  ? -6.978  32.412  21.240  1.00 87.04 53  A 1 
ATOM 457  C CB  . PHE A 1 53  ? -5.964  33.890  18.687  1.00 88.06 53  A 1 
ATOM 458  C CG  . PHE A 1 53  ? -4.805  34.278  17.785  1.00 87.47 53  A 1 
ATOM 459  C CD1 . PHE A 1 53  ? -3.502  34.348  18.309  1.00 81.56 53  A 1 
ATOM 460  C CD2 . PHE A 1 53  ? -5.024  34.561  16.427  1.00 83.41 53  A 1 
ATOM 461  C CE1 . PHE A 1 53  ? -2.421  34.700  17.479  1.00 81.37 53  A 1 
ATOM 462  C CE2 . PHE A 1 53  ? -3.945  34.912  15.593  1.00 81.52 53  A 1 
ATOM 463  C CZ  . PHE A 1 53  ? -2.642  34.984  16.121  1.00 81.26 53  A 1 
ATOM 464  N N   . ARG A 1 54  ? -8.266  31.604  19.588  1.00 88.85 54  A 1 
ATOM 465  C CA  . ARG A 1 54  ? -9.410  31.245  20.448  1.00 88.82 54  A 1 
ATOM 466  C C   . ARG A 1 54  ? -9.361  29.787  20.903  1.00 88.30 54  A 1 
ATOM 467  O O   . ARG A 1 54  ? -9.977  29.434  21.893  1.00 80.69 54  A 1 
ATOM 468  C CB  . ARG A 1 54  ? -10.733 31.544  19.725  1.00 87.19 54  A 1 
ATOM 469  C CG  . ARG A 1 54  ? -10.965 33.045  19.538  1.00 80.28 54  A 1 
ATOM 470  C CD  . ARG A 1 54  ? -12.344 33.291  18.911  1.00 80.53 54  A 1 
ATOM 471  N NE  . ARG A 1 54  ? -12.603 34.736  18.742  1.00 74.27 54  A 1 
ATOM 472  C CZ  . ARG A 1 54  ? -13.683 35.269  18.195  1.00 68.74 54  A 1 
ATOM 473  N NH1 . ARG A 1 54  ? -14.655 34.535  17.725  1.00 65.05 54  A 1 
ATOM 474  N NH2 . ARG A 1 54  ? -13.803 36.565  18.108  1.00 60.70 54  A 1 
ATOM 475  N N   . GLY A 1 55  ? -8.645  28.943  20.169  1.00 87.39 55  A 1 
ATOM 476  C CA  . GLY A 1 55  ? -8.646  27.505  20.412  1.00 87.57 55  A 1 
ATOM 477  C C   . GLY A 1 55  ? -9.878  26.792  19.843  1.00 89.47 55  A 1 
ATOM 478  O O   . GLY A 1 55  ? -10.822 27.399  19.330  1.00 86.72 55  A 1 
ATOM 479  N N   . VAL A 1 56  ? -9.864  25.453  19.901  1.00 87.93 56  A 1 
ATOM 480  C CA  . VAL A 1 56  ? -10.876 24.594  19.257  1.00 88.82 56  A 1 
ATOM 481  C C   . VAL A 1 56  ? -12.256 24.750  19.898  1.00 90.40 56  A 1 
ATOM 482  O O   . VAL A 1 56  ? -13.266 24.797  19.199  1.00 88.80 56  A 1 
ATOM 483  C CB  . VAL A 1 56  ? -10.439 23.114  19.302  1.00 86.69 56  A 1 
ATOM 484  C CG1 . VAL A 1 56  ? -11.458 22.189  18.617  1.00 79.55 56  A 1 
ATOM 485  C CG2 . VAL A 1 56  ? -9.082  22.918  18.623  1.00 81.13 56  A 1 
ATOM 486  N N   . TRP A 1 57  ? -12.323 24.808  21.218  1.00 90.40 57  A 1 
ATOM 487  C CA  . TRP A 1 57  ? -13.592 24.731  21.948  1.00 90.29 57  A 1 
ATOM 488  C C   . TRP A 1 57  ? -14.333 26.066  21.990  1.00 91.32 57  A 1 
ATOM 489  O O   . TRP A 1 57  ? -15.555 26.062  21.840  1.00 87.99 57  A 1 
ATOM 490  C CB  . TRP A 1 57  ? -13.328 24.123  23.330  1.00 88.92 57  A 1 
ATOM 491  C CG  . TRP A 1 57  ? -12.801 22.713  23.242  1.00 88.51 57  A 1 
ATOM 492  C CD1 . TRP A 1 57  ? -11.526 22.319  23.457  1.00 82.72 57  A 1 
ATOM 493  C CD2 . TRP A 1 57  ? -13.518 21.504  22.833  1.00 85.97 57  A 1 
ATOM 494  N NE1 . TRP A 1 57  ? -11.403 20.964  23.217  1.00 82.36 57  A 1 
ATOM 495  C CE2 . TRP A 1 57  ? -12.603 20.411  22.823  1.00 84.37 57  A 1 
ATOM 496  C CE3 . TRP A 1 57  ? -14.851 21.231  22.455  1.00 81.48 57  A 1 
ATOM 497  C CZ2 . TRP A 1 57  ? -12.987 19.111  22.465  1.00 81.32 57  A 1 
ATOM 498  C CZ3 . TRP A 1 57  ? -15.248 19.926  22.094  1.00 78.88 57  A 1 
ATOM 499  C CH2 . TRP A 1 57  ? -14.325 18.869  22.097  1.00 78.63 57  A 1 
ATOM 500  N N   . ASP A 1 58  ? -13.610 27.175  22.041  1.00 91.95 58  A 1 
ATOM 501  C CA  . ASP A 1 58  ? -14.167 28.536  22.085  1.00 92.00 58  A 1 
ATOM 502  C C   . ASP A 1 58  ? -14.494 29.103  20.692  1.00 92.56 58  A 1 
ATOM 503  O O   . ASP A 1 58  ? -15.154 30.135  20.557  1.00 90.18 58  A 1 
ATOM 504  C CB  . ASP A 1 58  ? -13.188 29.450  22.824  1.00 90.76 58  A 1 
ATOM 505  C CG  . ASP A 1 58  ? -12.897 28.968  24.247  1.00 86.78 58  A 1 
ATOM 506  O OD1 . ASP A 1 58  ? -13.832 28.427  24.880  1.00 79.29 58  A 1 
ATOM 507  O OD2 . ASP A 1 58  ? -11.723 29.094  24.653  1.00 80.51 58  A 1 
ATOM 508  N N   . SER A 1 59  ? -14.046 28.424  19.630  1.00 90.44 59  A 1 
ATOM 509  C CA  . SER A 1 59  ? -14.381 28.805  18.257  1.00 90.84 59  A 1 
ATOM 510  C C   . SER A 1 59  ? -15.880 28.602  17.970  1.00 91.87 59  A 1 
ATOM 511  O O   . SER A 1 59  ? -16.448 27.579  18.374  1.00 90.77 59  A 1 
ATOM 512  C CB  . SER A 1 59  ? -13.534 28.019  17.261  1.00 90.07 59  A 1 
ATOM 513  O OG  . SER A 1 59  ? -12.182 28.428  17.347  1.00 84.17 59  A 1 
ATOM 514  N N   . PRO A 1 60  ? -16.554 29.542  17.258  1.00 93.19 60  A 1 
ATOM 515  C CA  . PRO A 1 60  ? -17.993 29.489  17.014  1.00 93.23 60  A 1 
ATOM 516  C C   . PRO A 1 60  ? -18.377 28.296  16.136  1.00 93.61 60  A 1 
ATOM 517  O O   . PRO A 1 60  ? -17.666 27.932  15.198  1.00 91.27 60  A 1 
ATOM 518  C CB  . PRO A 1 60  ? -18.365 30.831  16.374  1.00 91.66 60  A 1 
ATOM 519  C CG  . PRO A 1 60  ? -17.064 31.272  15.704  1.00 89.16 60  A 1 
ATOM 520  C CD  . PRO A 1 60  ? -15.989 30.743  16.645  1.00 91.81 60  A 1 
ATOM 521  N N   . TRP A 1 61  ? -19.544 27.703  16.428  1.00 93.91 61  A 1 
ATOM 522  C CA  . TRP A 1 61  ? -20.110 26.604  15.649  1.00 93.86 61  A 1 
ATOM 523  C C   . TRP A 1 61  ? -20.742 27.132  14.356  1.00 94.06 61  A 1 
ATOM 524  O O   . TRP A 1 61  ? -21.580 28.027  14.393  1.00 90.63 61  A 1 
ATOM 525  C CB  . TRP A 1 61  ? -21.130 25.847  16.502  1.00 91.63 61  A 1 
ATOM 526  C CG  . TRP A 1 61  ? -21.658 24.597  15.870  1.00 87.61 61  A 1 
ATOM 527  C CD1 . TRP A 1 61  ? -22.737 24.513  15.066  1.00 78.95 61  A 1 
ATOM 528  C CD2 . TRP A 1 61  ? -21.129 23.237  15.971  1.00 84.34 61  A 1 
ATOM 529  N NE1 . TRP A 1 61  ? -22.917 23.200  14.672  1.00 78.70 61  A 1 
ATOM 530  C CE2 . TRP A 1 61  ? -21.960 22.371  15.203  1.00 82.01 61  A 1 
ATOM 531  C CE3 . TRP A 1 61  ? -20.036 22.654  16.643  1.00 78.04 61  A 1 
ATOM 532  C CZ2 . TRP A 1 61  ? -21.728 20.990  15.112  1.00 78.47 61  A 1 
ATOM 533  C CZ3 . TRP A 1 61  ? -19.788 21.264  16.559  1.00 75.78 61  A 1 
ATOM 534  C CH2 . TRP A 1 61  ? -20.630 20.436  15.798  1.00 75.04 61  A 1 
ATOM 535  N N   . VAL A 1 62  ? -20.361 26.558  13.215  1.00 92.37 62  A 1 
ATOM 536  C CA  . VAL A 1 62  ? -20.848 26.955  11.879  1.00 91.74 62  A 1 
ATOM 537  C C   . VAL A 1 62  ? -21.524 25.811  11.117  1.00 92.05 62  A 1 
ATOM 538  O O   . VAL A 1 62  ? -21.880 25.958  9.946   1.00 87.52 62  A 1 
ATOM 539  C CB  . VAL A 1 62  ? -19.735 27.613  11.040  1.00 90.84 62  A 1 
ATOM 540  C CG1 . VAL A 1 62  ? -19.249 28.915  11.683  1.00 82.25 62  A 1 
ATOM 541  C CG2 . VAL A 1 62  ? -18.537 26.689  10.806  1.00 82.15 62  A 1 
ATOM 542  N N   . GLY A 1 63  ? -21.726 24.661  11.763  1.00 90.09 63  A 1 
ATOM 543  C CA  . GLY A 1 63  ? -22.389 23.494  11.180  1.00 90.22 63  A 1 
ATOM 544  C C   . GLY A 1 63  ? -21.662 22.959  9.941   1.00 91.75 63  A 1 
ATOM 545  O O   . GLY A 1 63  ? -20.457 22.760  9.962   1.00 89.29 63  A 1 
ATOM 546  N N   . PHE A 1 64  ? -22.407 22.740  8.855   1.00 92.98 64  A 1 
ATOM 547  C CA  . PHE A 1 64  ? -21.874 22.110  7.639   1.00 94.08 64  A 1 
ATOM 548  C C   . PHE A 1 64  ? -21.232 23.078  6.629   1.00 95.10 64  A 1 
ATOM 549  O O   . PHE A 1 64  ? -20.934 22.667  5.509   1.00 92.28 64  A 1 
ATOM 550  C CB  . PHE A 1 64  ? -22.970 21.247  7.001   1.00 92.61 64  A 1 
ATOM 551  C CG  . PHE A 1 64  ? -23.360 20.051  7.844   1.00 92.06 64  A 1 
ATOM 552  C CD1 . PHE A 1 64  ? -22.528 18.914  7.873   1.00 84.85 64  A 1 
ATOM 553  C CD2 . PHE A 1 64  ? -24.539 20.066  8.611   1.00 85.51 64  A 1 
ATOM 554  C CE1 . PHE A 1 64  ? -22.875 17.803  8.660   1.00 83.77 64  A 1 
ATOM 555  C CE2 . PHE A 1 64  ? -24.884 18.955  9.401   1.00 84.46 64  A 1 
ATOM 556  C CZ  . PHE A 1 64  ? -24.050 17.822  9.422   1.00 85.12 64  A 1 
ATOM 557  N N   . LYS A 1 65  ? -20.974 24.328  6.999   1.00 93.78 65  A 1 
ATOM 558  C CA  . LYS A 1 65  ? -20.398 25.358  6.106   1.00 93.88 65  A 1 
ATOM 559  C C   . LYS A 1 65  ? -19.168 24.853  5.334   1.00 94.54 65  A 1 
ATOM 560  O O   . LYS A 1 65  ? -19.113 24.973  4.113   1.00 93.12 65  A 1 
ATOM 561  C CB  . LYS A 1 65  ? -20.049 26.596  6.952   1.00 93.18 65  A 1 
ATOM 562  C CG  . LYS A 1 65  ? -19.426 27.754  6.150   1.00 90.78 65  A 1 
ATOM 563  C CD  . LYS A 1 65  ? -18.994 28.881  7.101   1.00 87.62 65  A 1 
ATOM 564  C CE  . LYS A 1 65  ? -18.251 30.004  6.370   1.00 79.16 65  A 1 
ATOM 565  N NZ  . LYS A 1 65  ? -17.658 30.977  7.335   1.00 72.89 65  A 1 
ATOM 566  N N   . TYR A 1 66  ? -18.215 24.251  6.034   1.00 93.84 66  A 1 
ATOM 567  C CA  . TYR A 1 66  ? -16.970 23.779  5.422   1.00 93.71 66  A 1 
ATOM 568  C C   . TYR A 1 66  ? -17.144 22.518  4.568   1.00 94.42 66  A 1 
ATOM 569  O O   . TYR A 1 66  ? -16.401 22.327  3.611   1.00 93.40 66  A 1 
ATOM 570  C CB  . TYR A 1 66  ? -15.914 23.584  6.509   1.00 93.28 66  A 1 
ATOM 571  C CG  . TYR A 1 66  ? -15.476 24.896  7.125   1.00 93.28 66  A 1 
ATOM 572  C CD1 . TYR A 1 66  ? -14.726 25.804  6.354   1.00 89.68 66  A 1 
ATOM 573  C CD2 . TYR A 1 66  ? -15.846 25.229  8.442   1.00 90.77 66  A 1 
ATOM 574  C CE1 . TYR A 1 66  ? -14.347 27.044  6.890   1.00 89.58 66  A 1 
ATOM 575  C CE2 . TYR A 1 66  ? -15.468 26.473  8.983   1.00 89.76 66  A 1 
ATOM 576  C CZ  . TYR A 1 66  ? -14.717 27.384  8.204   1.00 90.27 66  A 1 
ATOM 577  O OH  . TYR A 1 66  ? -14.357 28.588  8.710   1.00 88.29 66  A 1 
ATOM 578  N N   . PHE A 1 67  ? -18.160 21.691  4.842   1.00 93.70 67  A 1 
ATOM 579  C CA  . PHE A 1 67  ? -18.519 20.564  3.978   1.00 93.93 67  A 1 
ATOM 580  C C   . PHE A 1 67  ? -19.087 21.061  2.650   1.00 94.64 67  A 1 
ATOM 581  O O   . PHE A 1 67  ? -18.641 20.629  1.592   1.00 93.55 67  A 1 
ATOM 582  C CB  . PHE A 1 67  ? -19.524 19.642  4.674   1.00 93.42 67  A 1 
ATOM 583  C CG  . PHE A 1 67  ? -18.959 18.929  5.884   1.00 93.52 67  A 1 
ATOM 584  C CD1 . PHE A 1 67  ? -18.387 17.651  5.736   1.00 89.23 67  A 1 
ATOM 585  C CD2 . PHE A 1 67  ? -18.991 19.542  7.149   1.00 90.71 67  A 1 
ATOM 586  C CE1 . PHE A 1 67  ? -17.856 16.988  6.852   1.00 88.70 67  A 1 
ATOM 587  C CE2 . PHE A 1 67  ? -18.455 18.884  8.264   1.00 89.43 67  A 1 
ATOM 588  C CZ  . PHE A 1 67  ? -17.890 17.605  8.117   1.00 90.02 67  A 1 
ATOM 589  N N   . VAL A 1 68  ? -20.015 22.026  2.695   1.00 94.79 68  A 1 
ATOM 590  C CA  . VAL A 1 68  ? -20.554 22.660  1.482   1.00 94.52 68  A 1 
ATOM 591  C C   . VAL A 1 68  ? -19.430 23.314  0.678   1.00 94.09 68  A 1 
ATOM 592  O O   . VAL A 1 68  ? -19.344 23.116  -0.529  1.00 93.75 68  A 1 
ATOM 593  C CB  . VAL A 1 68  ? -21.653 23.679  1.834   1.00 94.88 68  A 1 
ATOM 594  C CG1 . VAL A 1 68  ? -22.176 24.408  0.590   1.00 90.71 68  A 1 
ATOM 595  C CG2 . VAL A 1 68  ? -22.847 22.983  2.502   1.00 89.53 68  A 1 
ATOM 596  N N   . GLN A 1 69  ? -18.526 24.021  1.339   1.00 95.00 69  A 1 
ATOM 597  C CA  . GLN A 1 69  ? -17.362 24.618  0.684   1.00 93.97 69  A 1 
ATOM 598  C C   . GLN A 1 69  ? -16.452 23.561  0.036   1.00 94.06 69  A 1 
ATOM 599  O O   . GLN A 1 69  ? -16.036 23.744  -1.107  1.00 92.75 69  A 1 
ATOM 600  C CB  . GLN A 1 69  ? -16.598 25.475  1.704   1.00 93.17 69  A 1 
ATOM 601  C CG  . GLN A 1 69  ? -15.450 26.261  1.052   1.00 85.76 69  A 1 
ATOM 602  C CD  . GLN A 1 69  ? -14.677 27.124  2.043   1.00 86.24 69  A 1 
ATOM 603  O OE1 . GLN A 1 69  ? -14.979 27.221  3.220   1.00 79.55 69  A 1 
ATOM 604  N NE2 . GLN A 1 69  ? -13.632 27.788  1.604   1.00 77.17 69  A 1 
ATOM 605  N N   . ALA A 1 70  ? -16.181 22.447  0.724   1.00 93.23 70  A 1 
ATOM 606  C CA  . ALA A 1 70  ? -15.396 21.345  0.173   1.00 92.47 70  A 1 
ATOM 607  C C   . ALA A 1 70  ? -16.064 20.744  -1.072  1.00 93.13 70  A 1 
ATOM 608  O O   . ALA A 1 70  ? -15.429 20.641  -2.115  1.00 92.56 70  A 1 
ATOM 609  C CB  . ALA A 1 70  ? -15.182 20.287  1.258   1.00 92.42 70  A 1 
ATOM 610  N N   . PHE A 1 71  ? -17.373 20.445  -1.000  1.00 94.22 71  A 1 
ATOM 611  C CA  . PHE A 1 71  ? -18.135 19.875  -2.117  1.00 94.26 71  A 1 
ATOM 612  C C   . PHE A 1 71  ? -18.420 20.864  -3.260  1.00 94.25 71  A 1 
ATOM 613  O O   . PHE A 1 71  ? -18.904 20.448  -4.303  1.00 91.97 71  A 1 
ATOM 614  C CB  . PHE A 1 71  ? -19.444 19.270  -1.596  1.00 93.61 71  A 1 
ATOM 615  C CG  . PHE A 1 71  ? -19.271 18.110  -0.633  1.00 92.44 71  A 1 
ATOM 616  C CD1 . PHE A 1 71  ? -18.429 17.030  -0.954  1.00 85.12 71  A 1 
ATOM 617  C CD2 . PHE A 1 71  ? -19.969 18.101  0.590   1.00 85.89 71  A 1 
ATOM 618  C CE1 . PHE A 1 71  ? -18.271 15.967  -0.052  1.00 83.83 71  A 1 
ATOM 619  C CE2 . PHE A 1 71  ? -19.814 17.036  1.488   1.00 84.63 71  A 1 
ATOM 620  C CZ  . PHE A 1 71  ? -18.961 15.969  1.169   1.00 85.19 71  A 1 
ATOM 621  N N   . THR A 1 72  ? -18.128 22.136  -3.104  1.00 94.83 72  A 1 
ATOM 622  C CA  . THR A 1 72  ? -18.198 23.122  -4.197  1.00 94.50 72  A 1 
ATOM 623  C C   . THR A 1 72  ? -16.815 23.392  -4.808  1.00 93.94 72  A 1 
ATOM 624  O O   . THR A 1 72  ? -16.694 23.969  -5.883  1.00 91.68 72  A 1 
ATOM 625  C CB  . THR A 1 72  ? -18.869 24.417  -3.711  1.00 94.32 72  A 1 
ATOM 626  O OG1 . THR A 1 72  ? -20.024 24.135  -2.957  1.00 87.27 72  A 1 
ATOM 627  C CG2 . THR A 1 72  ? -19.340 25.305  -4.858  1.00 81.24 72  A 1 
ATOM 628  N N   . SER A 1 73  ? -15.750 22.938  -4.136  1.00 93.94 73  A 1 
ATOM 629  C CA  . SER A 1 73  ? -14.376 23.185  -4.567  1.00 93.07 73  A 1 
ATOM 630  C C   . SER A 1 73  ? -13.958 22.263  -5.715  1.00 93.48 73  A 1 
ATOM 631  O O   . SER A 1 73  ? -13.964 21.039  -5.603  1.00 92.21 73  A 1 
ATOM 632  C CB  . SER A 1 73  ? -13.414 23.032  -3.390  1.00 91.61 73  A 1 
ATOM 633  O OG  . SER A 1 73  ? -12.084 23.249  -3.832  1.00 82.91 73  A 1 
ATOM 634  N N   . ARG A 1 74  ? -13.506 22.861  -6.813  1.00 94.10 74  A 1 
ATOM 635  C CA  . ARG A 1 74  ? -12.915 22.131  -7.944  1.00 93.96 74  A 1 
ATOM 636  C C   . ARG A 1 74  ? -11.675 21.337  -7.533  1.00 94.13 74  A 1 
ATOM 637  O O   . ARG A 1 74  ? -11.503 20.205  -7.985  1.00 92.26 74  A 1 
ATOM 638  C CB  . ARG A 1 74  ? -12.594 23.127  -9.071  1.00 93.30 74  A 1 
ATOM 639  C CG  . ARG A 1 74  ? -12.045 22.425  -10.324 1.00 82.69 74  A 1 
ATOM 640  C CD  . ARG A 1 74  ? -11.729 23.451  -11.410 1.00 78.94 74  A 1 
ATOM 641  N NE  . ARG A 1 74  ? -11.119 22.810  -12.594 1.00 69.27 74  A 1 
ATOM 642  C CZ  . ARG A 1 74  ? -10.621 23.429  -13.646 1.00 61.17 74  A 1 
ATOM 643  N NH1 . ARG A 1 74  ? -10.627 24.731  -13.748 1.00 56.14 74  A 1 
ATOM 644  N NH2 . ARG A 1 74  ? -10.101 22.751  -14.628 1.00 53.86 74  A 1 
ATOM 645  N N   . ASP A 1 75  ? -10.838 21.904  -6.678  1.00 93.82 75  A 1 
ATOM 646  C CA  . ASP A 1 75  ? -9.608  21.264  -6.203  1.00 93.28 75  A 1 
ATOM 647  C C   . ASP A 1 75  ? -9.913  19.982  -5.425  1.00 94.15 75  A 1 
ATOM 648  O O   . ASP A 1 75  ? -9.240  18.972  -5.614  1.00 93.22 75  A 1 
ATOM 649  C CB  . ASP A 1 75  ? -8.810  22.233  -5.313  1.00 91.72 75  A 1 
ATOM 650  C CG  . ASP A 1 75  ? -8.103  23.359  -6.070  1.00 87.16 75  A 1 
ATOM 651  O OD1 . ASP A 1 75  ? -8.378  23.533  -7.280  1.00 80.47 75  A 1 
ATOM 652  O OD2 . ASP A 1 75  ? -7.261  24.021  -5.420  1.00 80.64 75  A 1 
ATOM 653  N N   . PHE A 1 76  ? -10.977 19.986  -4.616  1.00 93.11 76  A 1 
ATOM 654  C CA  . PHE A 1 76  ? -11.418 18.797  -3.894  1.00 93.88 76  A 1 
ATOM 655  C C   . PHE A 1 76  ? -11.836 17.676  -4.851  1.00 94.74 76  A 1 
ATOM 656  O O   . PHE A 1 76  ? -11.398 16.541  -4.686  1.00 94.66 76  A 1 
ATOM 657  C CB  . PHE A 1 76  ? -12.556 19.158  -2.936  1.00 93.90 76  A 1 
ATOM 658  C CG  . PHE A 1 76  ? -13.175 17.945  -2.275  1.00 94.23 76  A 1 
ATOM 659  C CD1 . PHE A 1 76  ? -14.449 17.495  -2.672  1.00 91.11 76  A 1 
ATOM 660  C CD2 . PHE A 1 76  ? -12.462 17.231  -1.294  1.00 91.95 76  A 1 
ATOM 661  C CE1 . PHE A 1 76  ? -15.009 16.351  -2.082  1.00 91.52 76  A 1 
ATOM 662  C CE2 . PHE A 1 76  ? -13.021 16.086  -0.707  1.00 91.42 76  A 1 
ATOM 663  C CZ  . PHE A 1 76  ? -14.297 15.647  -1.098  1.00 91.97 76  A 1 
ATOM 664  N N   . TYR A 1 77  ? -12.624 17.973  -5.890  1.00 94.72 77  A 1 
ATOM 665  C CA  . TYR A 1 77  ? -13.029 16.959  -6.871  1.00 95.25 77  A 1 
ATOM 666  C C   . TYR A 1 77  ? -11.851 16.390  -7.663  1.00 95.22 77  A 1 
ATOM 667  O O   . TYR A 1 77  ? -11.816 15.188  -7.928  1.00 94.49 77  A 1 
ATOM 668  C CB  . TYR A 1 77  ? -14.061 17.538  -7.837  1.00 95.00 77  A 1 
ATOM 669  C CG  . TYR A 1 77  ? -15.442 17.625  -7.241  1.00 89.98 77  A 1 
ATOM 670  C CD1 . TYR A 1 77  ? -16.153 16.440  -6.963  1.00 80.64 77  A 1 
ATOM 671  C CD2 . TYR A 1 77  ? -16.019 18.873  -6.969  1.00 80.73 77  A 1 
ATOM 672  C CE1 . TYR A 1 77  ? -17.446 16.508  -6.414  1.00 75.46 77  A 1 
ATOM 673  C CE2 . TYR A 1 77  ? -17.310 18.947  -6.416  1.00 77.42 77  A 1 
ATOM 674  C CZ  . TYR A 1 77  ? -18.026 17.763  -6.142  1.00 76.82 77  A 1 
ATOM 675  O OH  . TYR A 1 77  ? -19.272 17.833  -5.617  1.00 75.55 77  A 1 
ATOM 676  N N   . LEU A 1 78  ? -10.878 17.222  -8.030  1.00 94.28 78  A 1 
ATOM 677  C CA  . LEU A 1 78  ? -9.660  16.760  -8.692  1.00 94.27 78  A 1 
ATOM 678  C C   . LEU A 1 78  ? -8.851  15.842  -7.773  1.00 94.51 78  A 1 
ATOM 679  O O   . LEU A 1 78  ? -8.494  14.736  -8.187  1.00 94.19 78  A 1 
ATOM 680  C CB  . LEU A 1 78  ? -8.823  17.967  -9.157  1.00 93.87 78  A 1 
ATOM 681  C CG  . LEU A 1 78  ? -9.436  18.757  -10.326 1.00 87.65 78  A 1 
ATOM 682  C CD1 . LEU A 1 78  ? -8.597  20.005  -10.595 1.00 80.02 78  A 1 
ATOM 683  C CD2 . LEU A 1 78  ? -9.482  17.942  -11.622 1.00 80.84 78  A 1 
ATOM 684  N N   . ALA A 1 79  ? -8.641  16.243  -6.517  1.00 94.21 79  A 1 
ATOM 685  C CA  . ALA A 1 79  ? -7.925  15.440  -5.530  1.00 94.07 79  A 1 
ATOM 686  C C   . ALA A 1 79  ? -8.651  14.122  -5.213  1.00 94.34 79  A 1 
ATOM 687  O O   . ALA A 1 79  ? -8.016  13.070  -5.139  1.00 93.68 79  A 1 
ATOM 688  C CB  . ALA A 1 79  ? -7.726  16.294  -4.278  1.00 93.78 79  A 1 
ATOM 689  N N   . LEU A 1 80  ? -9.987  14.146  -5.095  1.00 93.42 80  A 1 
ATOM 690  C CA  . LEU A 1 80  ? -10.819 12.959  -4.889  1.00 93.69 80  A 1 
ATOM 691  C C   . LEU A 1 80  ? -10.708 11.989  -6.069  1.00 94.01 80  A 1 
ATOM 692  O O   . LEU A 1 80  ? -10.441 10.805  -5.872  1.00 93.56 80  A 1 
ATOM 693  C CB  . LEU A 1 80  ? -12.276 13.404  -4.654  1.00 93.76 80  A 1 
ATOM 694  C CG  . LEU A 1 80  ? -13.279 12.246  -4.486  1.00 92.35 80  A 1 
ATOM 695  C CD1 . LEU A 1 80  ? -12.967 11.391  -3.264  1.00 87.15 80  A 1 
ATOM 696  C CD2 . LEU A 1 80  ? -14.692 12.805  -4.330  1.00 86.98 80  A 1 
ATOM 697  N N   . ARG A 1 81  ? -10.870 12.494  -7.297  1.00 93.95 81  A 1 
ATOM 698  C CA  . ARG A 1 81  ? -10.701 11.698  -8.523  1.00 94.41 81  A 1 
ATOM 699  C C   . ARG A 1 81  ? -9.315  11.061  -8.576  1.00 94.35 81  A 1 
ATOM 700  O O   . ARG A 1 81  ? -9.214  9.865   -8.819  1.00 93.45 81  A 1 
ATOM 701  C CB  . ARG A 1 81  ? -10.941 12.591  -9.746  1.00 94.37 81  A 1 
ATOM 702  C CG  . ARG A 1 81  ? -10.807 11.833  -11.083 1.00 90.94 81  A 1 
ATOM 703  C CD  . ARG A 1 81  ? -10.556 12.807  -12.245 1.00 89.10 81  A 1 
ATOM 704  N NE  . ARG A 1 81  ? -9.209  13.408  -12.150 1.00 80.37 81  A 1 
ATOM 705  C CZ  . ARG A 1 81  ? -8.703  14.348  -12.921 1.00 77.03 81  A 1 
ATOM 706  N NH1 . ARG A 1 81  ? -9.381  14.885  -13.908 1.00 67.26 81  A 1 
ATOM 707  N NH2 . ARG A 1 81  ? -7.492  14.771  -12.708 1.00 66.93 81  A 1 
ATOM 708  N N   . ASN A 1 82  ? -8.269  11.846  -8.349  1.00 94.69 82  A 1 
ATOM 709  C CA  . ASN A 1 82  ? -6.896  11.353  -8.412  1.00 94.58 82  A 1 
ATOM 710  C C   . ASN A 1 82  ? -6.635  10.288  -7.341  1.00 94.84 82  A 1 
ATOM 711  O O   . ASN A 1 82  ? -6.069  9.247   -7.651  1.00 94.09 82  A 1 
ATOM 712  C CB  . ASN A 1 82  ? -5.929  12.530  -8.263  1.00 94.34 82  A 1 
ATOM 713  C CG  . ASN A 1 82  ? -5.989  13.554  -9.377  1.00 93.41 82  A 1 
ATOM 714  O OD1 . ASN A 1 82  ? -6.564  13.370  -10.445 1.00 86.82 82  A 1 
ATOM 715  N ND2 . ASN A 1 82  ? -5.379  14.693  -9.138  1.00 87.31 82  A 1 
ATOM 716  N N   . THR A 1 83  ? -7.119  10.506  -6.115  1.00 94.59 83  A 1 
ATOM 717  C CA  . THR A 1 83  ? -7.019  9.532   -5.020  1.00 94.28 83  A 1 
ATOM 718  C C   . THR A 1 83  ? -7.687  8.213   -5.397  1.00 94.49 83  A 1 
ATOM 719  O O   . THR A 1 83  ? -7.075  7.156   -5.264  1.00 93.36 83  A 1 
ATOM 720  C CB  . THR A 1 83  ? -7.658  10.074  -3.733  1.00 93.70 83  A 1 
ATOM 721  O OG1 . THR A 1 83  ? -7.081  11.306  -3.381  1.00 88.23 83  A 1 
ATOM 722  C CG2 . THR A 1 83  ? -7.464  9.149   -2.536  1.00 88.85 83  A 1 
ATOM 723  N N   . LEU A 1 84  ? -8.919  8.267   -5.919  1.00 93.83 84  A 1 
ATOM 724  C CA  . LEU A 1 84  ? -9.642  7.072   -6.352  1.00 93.76 84  A 1 
ATOM 725  C C   . LEU A 1 84  ? -8.926  6.360   -7.499  1.00 94.13 84  A 1 
ATOM 726  O O   . LEU A 1 84  ? -8.717  5.155   -7.421  1.00 93.63 84  A 1 
ATOM 727  C CB  . LEU A 1 84  ? -11.072 7.447   -6.769  1.00 93.50 84  A 1 
ATOM 728  C CG  . LEU A 1 84  ? -12.012 7.746   -5.591  1.00 90.41 84  A 1 
ATOM 729  C CD1 . LEU A 1 84  ? -13.330 8.301   -6.125  1.00 85.72 84  A 1 
ATOM 730  C CD2 . LEU A 1 84  ? -12.312 6.482   -4.785  1.00 85.91 84  A 1 
ATOM 731  N N   . VAL A 1 85  ? -8.518  7.084   -8.540  1.00 95.23 85  A 1 
ATOM 732  C CA  . VAL A 1 85  ? -7.837  6.496   -9.704  1.00 95.49 85  A 1 
ATOM 733  C C   . VAL A 1 85  ? -6.543  5.809   -9.285  1.00 95.46 85  A 1 
ATOM 734  O O   . VAL A 1 85  ? -6.337  4.650   -9.638  1.00 94.73 85  A 1 
ATOM 735  C CB  . VAL A 1 85  ? -7.586  7.556   -10.797 1.00 95.35 85  A 1 
ATOM 736  C CG1 . VAL A 1 85  ? -6.655  7.058   -11.913 1.00 92.26 85  A 1 
ATOM 737  C CG2 . VAL A 1 85  ? -8.909  7.956   -11.464 1.00 91.59 85  A 1 
ATOM 738  N N   . LEU A 1 86  ? -5.696  6.483   -8.510  1.00 94.60 86  A 1 
ATOM 739  C CA  . LEU A 1 86  ? -4.412  5.925   -8.082  1.00 94.41 86  A 1 
ATOM 740  C C   . LEU A 1 86  ? -4.601  4.719   -7.155  1.00 94.18 86  A 1 
ATOM 741  O O   . LEU A 1 86  ? -3.995  3.677   -7.394  1.00 93.56 86  A 1 
ATOM 742  C CB  . LEU A 1 86  ? -3.559  7.024   -7.426  1.00 94.44 86  A 1 
ATOM 743  C CG  . LEU A 1 86  ? -3.103  8.141   -8.387  1.00 93.32 86  A 1 
ATOM 744  C CD1 . LEU A 1 86  ? -2.373  9.228   -7.599  1.00 89.70 86  A 1 
ATOM 745  C CD2 . LEU A 1 86  ? -2.166  7.634   -9.483  1.00 89.51 86  A 1 
ATOM 746  N N   . ASN A 1 87  ? -5.499  4.796   -6.168  1.00 94.36 87  A 1 
ATOM 747  C CA  . ASN A 1 87  ? -5.738  3.688   -5.240  1.00 93.90 87  A 1 
ATOM 748  C C   . ASN A 1 87  ? -6.442  2.494   -5.907  1.00 94.21 87  A 1 
ATOM 749  O O   . ASN A 1 87  ? -6.175  1.347   -5.544  1.00 93.14 87  A 1 
ATOM 750  C CB  . ASN A 1 87  ? -6.531  4.200   -4.034  1.00 93.44 87  A 1 
ATOM 751  C CG  . ASN A 1 87  ? -5.742  5.120   -3.117  1.00 91.89 87  A 1 
ATOM 752  O OD1 . ASN A 1 87  ? -4.535  5.279   -3.197  1.00 84.07 87  A 1 
ATOM 753  N ND2 . ASN A 1 87  ? -6.403  5.748   -2.176  1.00 84.85 87  A 1 
ATOM 754  N N   . ILE A 1 88  ? -7.319  2.719   -6.891  1.00 94.56 88  A 1 
ATOM 755  C CA  . ILE A 1 88  ? -7.912  1.636   -7.690  1.00 94.81 88  A 1 
ATOM 756  C C   . ILE A 1 88  ? -6.839  0.954   -8.541  1.00 94.90 88  A 1 
ATOM 757  O O   . ILE A 1 88  ? -6.804  -0.272  -8.596  1.00 93.97 88  A 1 
ATOM 758  C CB  . ILE A 1 88  ? -9.092  2.152   -8.546  1.00 94.60 88  A 1 
ATOM 759  C CG1 . ILE A 1 88  ? -10.303 2.468   -7.641  1.00 92.33 88  A 1 
ATOM 760  C CG2 . ILE A 1 88  ? -9.505  1.126   -9.624  1.00 91.84 88  A 1 
ATOM 761  C CD1 . ILE A 1 88  ? -11.411 3.274   -8.338  1.00 84.26 88  A 1 
ATOM 762  N N   . LEU A 1 89  ? -5.941  1.714   -9.176  1.00 94.49 89  A 1 
ATOM 763  C CA  . LEU A 1 89  ? -4.823  1.139   -9.929  1.00 94.40 89  A 1 
ATOM 764  C C   . LEU A 1 89  ? -3.875  0.353   -9.022  1.00 94.16 89  A 1 
ATOM 765  O O   . LEU A 1 89  ? -3.493  -0.766  -9.370  1.00 93.25 89  A 1 
ATOM 766  C CB  . LEU A 1 89  ? -4.066  2.249   -10.673 1.00 94.48 89  A 1 
ATOM 767  C CG  . LEU A 1 89  ? -4.817  2.836   -11.880 1.00 90.81 89  A 1 
ATOM 768  C CD1 . LEU A 1 89  ? -4.052  4.054   -12.401 1.00 86.03 89  A 1 
ATOM 769  C CD2 . LEU A 1 89  ? -4.944  1.829   -13.026 1.00 86.38 89  A 1 
ATOM 770  N N   . ASP A 1 90  ? -3.556  0.879   -7.841  1.00 94.61 90  A 1 
ATOM 771  C CA  . ASP A 1 90  ? -2.766  0.158   -6.842  1.00 93.80 90  A 1 
ATOM 772  C C   . ASP A 1 90  ? -3.456  -1.127  -6.386  1.00 93.92 90  A 1 
ATOM 773  O O   . ASP A 1 90  ? -2.798  -2.154  -6.235  1.00 92.12 90  A 1 
ATOM 774  C CB  . ASP A 1 90  ? -2.510  1.041   -5.619  1.00 92.35 90  A 1 
ATOM 775  C CG  . ASP A 1 90  ? -1.465  2.127   -5.838  1.00 88.62 90  A 1 
ATOM 776  O OD1 . ASP A 1 90  ? -0.505  1.944   -6.623  1.00 83.60 90  A 1 
ATOM 777  O OD2 . ASP A 1 90  ? -1.542  3.139   -5.116  1.00 83.56 90  A 1 
ATOM 778  N N   . LEU A 1 91  ? -4.776  -1.116  -6.212  1.00 93.47 91  A 1 
ATOM 779  C CA  . LEU A 1 91  ? -5.538  -2.313  -5.874  1.00 93.60 91  A 1 
ATOM 780  C C   . LEU A 1 91  ? -5.519  -3.329  -7.024  1.00 94.23 91  A 1 
ATOM 781  O O   . LEU A 1 91  ? -5.215  -4.498  -6.802  1.00 93.36 91  A 1 
ATOM 782  C CB  . LEU A 1 91  ? -6.967  -1.902  -5.482  1.00 92.97 91  A 1 
ATOM 783  C CG  . LEU A 1 91  ? -7.847  -3.076  -5.017  1.00 90.15 91  A 1 
ATOM 784  C CD1 . LEU A 1 91  ? -7.343  -3.683  -3.708  1.00 84.63 91  A 1 
ATOM 785  C CD2 . LEU A 1 91  ? -9.277  -2.585  -4.793  1.00 84.38 91  A 1 
ATOM 786  N N   . LEU A 1 92  ? -5.795  -2.896  -8.253  1.00 95.33 92  A 1 
ATOM 787  C CA  . LEU A 1 92  ? -5.851  -3.778  -9.423  1.00 95.53 92  A 1 
ATOM 788  C C   . LEU A 1 92  ? -4.495  -4.406  -9.757  1.00 95.36 92  A 1 
ATOM 789  O O   . LEU A 1 92  ? -4.441  -5.583  -10.106 1.00 94.32 92  A 1 
ATOM 790  C CB  . LEU A 1 92  ? -6.379  -2.992  -10.636 1.00 95.63 92  A 1 
ATOM 791  C CG  . LEU A 1 92  ? -7.879  -2.652  -10.583 1.00 91.27 92  A 1 
ATOM 792  C CD1 . LEU A 1 92  ? -8.228  -1.769  -11.783 1.00 84.66 92  A 1 
ATOM 793  C CD2 . LEU A 1 92  ? -8.767  -3.894  -10.630 1.00 85.86 92  A 1 
ATOM 794  N N   . MET A 1 93  ? -3.414  -3.642  -9.643  1.00 95.35 93  A 1 
ATOM 795  C CA  . MET A 1 93  ? -2.068  -4.110  -9.983  1.00 94.65 93  A 1 
ATOM 796  C C   . MET A 1 93  ? -1.328  -4.695  -8.778  1.00 94.19 93  A 1 
ATOM 797  O O   . MET A 1 93  ? -0.637  -5.711  -8.890  1.00 91.78 93  A 1 
ATOM 798  C CB  . MET A 1 93  ? -1.273  -2.947  -10.597 1.00 94.05 93  A 1 
ATOM 799  C CG  . MET A 1 93  ? -1.905  -2.404  -11.885 1.00 89.24 93  A 1 
ATOM 800  S SD  . MET A 1 93  ? -2.001  -3.578  -13.267 1.00 80.82 93  A 1 
ATOM 801  C CE  . MET A 1 93  ? -0.250  -3.711  -13.708 1.00 67.56 93  A 1 
ATOM 802  N N   . GLY A 1 94  ? -1.458  -4.067  -7.614  1.00 94.28 94  A 1 
ATOM 803  C CA  . GLY A 1 94  ? -0.704  -4.379  -6.400  1.00 93.28 94  A 1 
ATOM 804  C C   . GLY A 1 94  ? -1.294  -5.514  -5.581  1.00 94.16 94  A 1 
ATOM 805  O O   . GLY A 1 94  ? -0.555  -6.185  -4.867  1.00 92.46 94  A 1 
ATOM 806  N N   . PHE A 1 95  ? -2.605  -5.771  -5.669  1.00 93.37 95  A 1 
ATOM 807  C CA  . PHE A 1 95  ? -3.233  -6.848  -4.906  1.00 94.10 95  A 1 
ATOM 808  C C   . PHE A 1 95  ? -2.956  -8.250  -5.492  1.00 95.36 95  A 1 
ATOM 809  O O   . PHE A 1 95  ? -2.582  -9.137  -4.720  1.00 94.61 95  A 1 
ATOM 810  C CB  . PHE A 1 95  ? -4.729  -6.541  -4.722  1.00 93.46 95  A 1 
ATOM 811  C CG  . PHE A 1 95  ? -5.433  -7.531  -3.834  1.00 93.91 95  A 1 
ATOM 812  C CD1 . PHE A 1 95  ? -6.178  -8.581  -4.397  1.00 89.92 95  A 1 
ATOM 813  C CD2 . PHE A 1 95  ? -5.315  -7.413  -2.438  1.00 91.03 95  A 1 
ATOM 814  C CE1 . PHE A 1 95  ? -6.806  -9.514  -3.561  1.00 90.02 95  A 1 
ATOM 815  C CE2 . PHE A 1 95  ? -5.939  -8.348  -1.604  1.00 90.15 95  A 1 
ATOM 816  C CZ  . PHE A 1 95  ? -6.684  -9.398  -2.167  1.00 90.86 95  A 1 
ATOM 817  N N   . PRO A 1 96  ? -3.046  -8.487  -6.813  1.00 95.58 96  A 1 
ATOM 818  C CA  . PRO A 1 96  ? -2.733  -9.802  -7.383  1.00 96.01 96  A 1 
ATOM 819  C C   . PRO A 1 96  ? -1.243  -10.143 -7.358  1.00 96.48 96  A 1 
ATOM 820  O O   . PRO A 1 96  ? -0.882  -11.309 -7.205  1.00 95.57 96  A 1 
ATOM 821  C CB  . PRO A 1 96  ? -3.263  -9.778  -8.822  1.00 95.21 96  A 1 
ATOM 822  C CG  . PRO A 1 96  ? -4.282  -8.645  -8.826  1.00 93.74 96  A 1 
ATOM 823  C CD  . PRO A 1 96  ? -3.658  -7.656  -7.845  1.00 95.50 96  A 1 
ATOM 824  N N   . ALA A 1 97  ? -0.365  -9.146  -7.498  1.00 95.73 97  A 1 
ATOM 825  C CA  . ALA A 1 97  ? 1.073   -9.362  -7.640  1.00 95.42 97  A 1 
ATOM 826  C C   . ALA A 1 97  ? 1.708   -10.163 -6.479  1.00 95.91 97  A 1 
ATOM 827  O O   . ALA A 1 97  ? 2.387   -11.156 -6.763  1.00 95.29 97  A 1 
ATOM 828  C CB  . ALA A 1 97  ? 1.757   -8.016  -7.917  1.00 94.48 97  A 1 
ATOM 829  N N   . PRO A 1 98  ? 1.459   -9.846  -5.189  1.00 96.45 98  A 1 
ATOM 830  C CA  . PRO A 1 98  ? 1.975   -10.639 -4.072  1.00 96.34 98  A 1 
ATOM 831  C C   . PRO A 1 98  ? 1.432   -12.070 -4.026  1.00 96.77 98  A 1 
ATOM 832  O O   . PRO A 1 98  ? 2.161   -12.982 -3.640  1.00 96.04 98  A 1 
ATOM 833  C CB  . PRO A 1 98  ? 1.570   -9.888  -2.805  1.00 95.31 98  A 1 
ATOM 834  C CG  . PRO A 1 98  ? 1.342   -8.461  -3.266  1.00 93.37 98  A 1 
ATOM 835  C CD  . PRO A 1 98  ? 0.805   -8.655  -4.677  1.00 95.73 98  A 1 
ATOM 836  N N   . ILE A 1 99  ? 0.172   -12.285 -4.417  1.00 96.11 99  A 1 
ATOM 837  C CA  . ILE A 1 99  ? -0.465  -13.612 -4.445  1.00 96.30 99  A 1 
ATOM 838  C C   . ILE A 1 99  ? 0.239   -14.496 -5.472  1.00 96.34 99  A 1 
ATOM 839  O O   . ILE A 1 99  ? 0.677   -15.600 -5.150  1.00 95.44 99  A 1 
ATOM 840  C CB  . ILE A 1 99  ? -1.979  -13.504 -4.758  1.00 96.17 99  A 1 
ATOM 841  C CG1 . ILE A 1 99  ? -2.703  -12.626 -3.719  1.00 94.33 99  A 1 
ATOM 842  C CG2 . ILE A 1 99  ? -2.615  -14.911 -4.821  1.00 94.33 99  A 1 
ATOM 843  C CD1 . ILE A 1 99  ? -4.155  -12.295 -4.087  1.00 90.01 99  A 1 
ATOM 844  N N   . ILE A 1 100 ? 0.393   -13.974 -6.698  1.00 96.40 100 A 1 
ATOM 845  C CA  . ILE A 1 100 ? 1.070   -14.678 -7.793  1.00 95.91 100 A 1 
ATOM 846  C C   . ILE A 1 100 ? 2.505   -15.005 -7.385  1.00 95.51 100 A 1 
ATOM 847  O O   . ILE A 1 100 ? 2.942   -16.150 -7.516  1.00 94.66 100 A 1 
ATOM 848  C CB  . ILE A 1 100 ? 1.015   -13.834 -9.087  1.00 95.69 100 A 1 
ATOM 849  C CG1 . ILE A 1 100 ? -0.445  -13.681 -9.573  1.00 93.98 100 A 1 
ATOM 850  C CG2 . ILE A 1 100 ? 1.880   -14.469 -10.192 1.00 93.06 100 A 1 
ATOM 851  C CD1 . ILE A 1 100 ? -0.627  -12.613 -10.664 1.00 86.13 100 A 1 
ATOM 852  N N   . LEU A 1 101 ? 3.227   -14.030 -6.839  1.00 95.36 101 A 1 
ATOM 853  C CA  . LEU A 1 101 ? 4.612   -14.224 -6.424  1.00 94.60 101 A 1 
ATOM 854  C C   . LEU A 1 101 ? 4.741   -15.240 -5.280  1.00 94.54 101 A 1 
ATOM 855  O O   . LEU A 1 101 ? 5.645   -16.072 -5.317  1.00 94.14 101 A 1 
ATOM 856  C CB  . LEU A 1 101 ? 5.209   -12.861 -6.070  1.00 94.17 101 A 1 
ATOM 857  C CG  . LEU A 1 101 ? 6.700   -12.923 -5.717  1.00 88.52 101 A 1 
ATOM 858  C CD1 . LEU A 1 101 ? 7.568   -13.432 -6.866  1.00 82.19 101 A 1 
ATOM 859  C CD2 . LEU A 1 101 ? 7.160   -11.520 -5.351  1.00 81.64 101 A 1 
ATOM 860  N N   . ALA A 1 102 ? 3.843   -15.232 -4.298  1.00 95.75 102 A 1 
ATOM 861  C CA  . ALA A 1 102 ? 3.835   -16.209 -3.211  1.00 95.36 102 A 1 
ATOM 862  C C   . ALA A 1 102 ? 3.621   -17.637 -3.729  1.00 95.08 102 A 1 
ATOM 863  O O   . ALA A 1 102 ? 4.343   -18.550 -3.320  1.00 93.99 102 A 1 
ATOM 864  C CB  . ALA A 1 102 ? 2.760   -15.819 -2.193  1.00 95.44 102 A 1 
ATOM 865  N N   . ILE A 1 103 ? 2.694   -17.822 -4.670  1.00 96.06 103 A 1 
ATOM 866  C CA  . ILE A 1 103 ? 2.453   -19.122 -5.312  1.00 95.49 103 A 1 
ATOM 867  C C   . ILE A 1 103 ? 3.696   -19.569 -6.089  1.00 94.75 103 A 1 
ATOM 868  O O   . ILE A 1 103 ? 4.172   -20.684 -5.893  1.00 93.31 103 A 1 
ATOM 869  C CB  . ILE A 1 103 ? 1.193   -19.054 -6.207  1.00 95.56 103 A 1 
ATOM 870  C CG1 . ILE A 1 103 ? -0.069  -18.850 -5.339  1.00 93.81 103 A 1 
ATOM 871  C CG2 . ILE A 1 103 ? 1.048   -20.337 -7.048  1.00 93.72 103 A 1 
ATOM 872  C CD1 . ILE A 1 103 ? -1.305  -18.436 -6.146  1.00 88.48 103 A 1 
ATOM 873  N N   . LEU A 1 104 ? 4.283   -18.683 -6.910  1.00 94.97 104 A 1 
ATOM 874  C CA  . LEU A 1 104 ? 5.496   -18.992 -7.672  1.00 93.91 104 A 1 
ATOM 875  C C   . LEU A 1 104 ? 6.667   -19.359 -6.754  1.00 93.53 104 A 1 
ATOM 876  O O   . LEU A 1 104 ? 7.346   -20.360 -6.982  1.00 92.35 104 A 1 
ATOM 877  C CB  . LEU A 1 104 ? 5.875   -17.794 -8.560  1.00 94.06 104 A 1 
ATOM 878  C CG  . LEU A 1 104 ? 4.928   -17.535 -9.746  1.00 90.82 104 A 1 
ATOM 879  C CD1 . LEU A 1 104 ? 5.354   -16.248 -10.453 1.00 84.28 104 A 1 
ATOM 880  C CD2 . LEU A 1 104 ? 4.945   -18.674 -10.767 1.00 83.99 104 A 1 
ATOM 881  N N   . LEU A 1 105 ? 6.885   -18.593 -5.686  1.00 93.84 105 A 1 
ATOM 882  C CA  . LEU A 1 105 ? 7.920   -18.887 -4.696  1.00 92.92 105 A 1 
ATOM 883  C C   . LEU A 1 105 ? 7.645   -20.198 -3.955  1.00 92.32 105 A 1 
ATOM 884  O O   . LEU A 1 105 ? 8.594   -20.900 -3.613  1.00 90.77 105 A 1 
ATOM 885  C CB  . LEU A 1 105 ? 8.034   -17.725 -3.697  1.00 92.87 105 A 1 
ATOM 886  C CG  . LEU A 1 105 ? 8.734   -16.469 -4.241  1.00 91.31 105 A 1 
ATOM 887  C CD1 . LEU A 1 105 ? 8.643   -15.362 -3.192  1.00 86.78 105 A 1 
ATOM 888  C CD2 . LEU A 1 105 ? 10.217  -16.713 -4.526  1.00 87.04 105 A 1 
ATOM 889  N N   . ASN A 1 106 ? 6.393   -20.541 -3.691  1.00 93.24 106 A 1 
ATOM 890  C CA  . ASN A 1 106 ? 6.043   -21.814 -3.065  1.00 92.22 106 A 1 
ATOM 891  C C   . ASN A 1 106 ? 6.443   -23.008 -3.939  1.00 91.95 106 A 1 
ATOM 892  O O   . ASN A 1 106 ? 7.024   -23.968 -3.432  1.00 89.99 106 A 1 
ATOM 893  C CB  . ASN A 1 106 ? 4.548   -21.834 -2.730  1.00 91.97 106 A 1 
ATOM 894  C CG  . ASN A 1 106 ? 4.232   -23.050 -1.881  1.00 89.82 106 A 1 
ATOM 895  O OD1 . ASN A 1 106 ? 4.858   -23.254 -0.845  1.00 81.98 106 A 1 
ATOM 896  N ND2 . ASN A 1 106 ? 3.312   -23.885 -2.300  1.00 83.02 106 A 1 
ATOM 897  N N   . GLU A 1 107 ? 6.235   -22.885 -5.248  1.00 91.36 107 A 1 
ATOM 898  C CA  . GLU A 1 107 ? 6.519   -23.919 -6.251  1.00 90.16 107 A 1 
ATOM 899  C C   . GLU A 1 107 ? 8.008   -24.103 -6.578  1.00 90.48 107 A 1 
ATOM 900  O O   . GLU A 1 107 ? 8.390   -25.084 -7.227  1.00 87.47 107 A 1 
ATOM 901  C CB  . GLU A 1 107 ? 5.740   -23.561 -7.526  1.00 89.25 107 A 1 
ATOM 902  C CG  . GLU A 1 107 ? 4.223   -23.781 -7.381  1.00 83.82 107 A 1 
ATOM 903  C CD  . GLU A 1 107 ? 3.882   -25.255 -7.119  1.00 83.86 107 A 1 
ATOM 904  O OE1 . GLU A 1 107 ? 2.998   -25.503 -6.276  1.00 75.84 107 A 1 
ATOM 905  O OE2 . GLU A 1 107 ? 4.522   -26.122 -7.766  1.00 76.05 107 A 1 
ATOM 906  N N   . LEU A 1 108 ? 8.890   -23.183 -6.150  1.00 90.67 108 A 1 
ATOM 907  C CA  . LEU A 1 108 ? 10.330  -23.303 -6.379  1.00 90.15 108 A 1 
ATOM 908  C C   . LEU A 1 108 ? 10.936  -24.434 -5.537  1.00 90.33 108 A 1 
ATOM 909  O O   . LEU A 1 108 ? 10.976  -24.377 -4.304  1.00 88.09 108 A 1 
ATOM 910  C CB  . LEU A 1 108 ? 11.047  -21.969 -6.102  1.00 89.34 108 A 1 
ATOM 911  C CG  . LEU A 1 108 ? 10.789  -20.868 -7.144  1.00 86.05 108 A 1 
ATOM 912  C CD1 . LEU A 1 108 ? 11.471  -19.576 -6.685  1.00 80.03 108 A 1 
ATOM 913  C CD2 . LEU A 1 108 ? 11.343  -21.221 -8.526  1.00 81.00 108 A 1 
ATOM 914  N N   . SER A 1 109 ? 11.512  -25.429 -6.225  1.00 88.97 109 A 1 
ATOM 915  C CA  . SER A 1 109 ? 12.219  -26.557 -5.595  1.00 88.73 109 A 1 
ATOM 916  C C   . SER A 1 109 ? 13.592  -26.160 -5.044  1.00 90.02 109 A 1 
ATOM 917  O O   . SER A 1 109 ? 14.019  -26.654 -3.995  1.00 86.80 109 A 1 
ATOM 918  C CB  . SER A 1 109 ? 12.359  -27.695 -6.616  1.00 86.68 109 A 1 
ATOM 919  O OG  . SER A 1 109 ? 12.984  -27.224 -7.796  1.00 79.55 109 A 1 
ATOM 920  N N   . PHE A 1 110 ? 14.288  -25.214 -5.700  1.00 89.02 110 A 1 
ATOM 921  C CA  . PHE A 1 110 ? 15.628  -24.806 -5.289  1.00 90.47 110 A 1 
ATOM 922  C C   . PHE A 1 110 ? 15.610  -23.806 -4.122  1.00 91.06 110 A 1 
ATOM 923  O O   . PHE A 1 110 ? 15.479  -22.593 -4.292  1.00 89.27 110 A 1 
ATOM 924  C CB  . PHE A 1 110 ? 16.419  -24.302 -6.506  1.00 90.17 110 A 1 
ATOM 925  C CG  . PHE A 1 110 ? 17.894  -24.074 -6.211  1.00 87.50 110 A 1 
ATOM 926  C CD1 . PHE A 1 110 ? 18.503  -22.846 -6.529  1.00 79.54 110 A 1 
ATOM 927  C CD2 . PHE A 1 110 ? 18.673  -25.102 -5.636  1.00 81.72 110 A 1 
ATOM 928  C CE1 . PHE A 1 110 ? 19.874  -22.649 -6.272  1.00 79.86 110 A 1 
ATOM 929  C CE2 . PHE A 1 110 ? 20.038  -24.897 -5.369  1.00 80.51 110 A 1 
ATOM 930  C CZ  . PHE A 1 110 ? 20.642  -23.668 -5.691  1.00 80.80 110 A 1 
ATOM 931  N N   . LYS A 1 111 ? 15.831  -24.325 -2.908  1.00 90.69 111 A 1 
ATOM 932  C CA  . LYS A 1 111 ? 15.739  -23.575 -1.639  1.00 90.29 111 A 1 
ATOM 933  C C   . LYS A 1 111 ? 16.630  -22.325 -1.572  1.00 92.12 111 A 1 
ATOM 934  O O   . LYS A 1 111 ? 16.221  -21.330 -0.980  1.00 90.44 111 A 1 
ATOM 935  C CB  . LYS A 1 111 ? 16.059  -24.501 -0.444  1.00 89.04 111 A 1 
ATOM 936  C CG  . LYS A 1 111 ? 15.043  -25.641 -0.257  1.00 82.75 111 A 1 
ATOM 937  C CD  . LYS A 1 111 ? 15.355  -26.503 0.981   1.00 76.34 111 A 1 
ATOM 938  C CE  . LYS A 1 111 ? 14.330  -27.639 1.112   1.00 69.81 111 A 1 
ATOM 939  N NZ  . LYS A 1 111 ? 14.578  -28.545 2.273   1.00 61.48 111 A 1 
ATOM 940  N N   . ARG A 1 112 ? 17.845  -22.350 -2.140  1.00 92.83 112 A 1 
ATOM 941  C CA  . ARG A 1 112 ? 18.752  -21.185 -2.122  1.00 93.87 112 A 1 
ATOM 942  C C   . ARG A 1 112 ? 18.218  -20.051 -2.991  1.00 94.22 112 A 1 
ATOM 943  O O   . ARG A 1 112 ? 18.182  -18.915 -2.529  1.00 92.77 112 A 1 
ATOM 944  C CB  . ARG A 1 112 ? 20.178  -21.556 -2.563  1.00 94.58 112 A 1 
ATOM 945  C CG  . ARG A 1 112 ? 20.916  -22.459 -1.561  1.00 88.20 112 A 1 
ATOM 946  C CD  . ARG A 1 112 ? 22.362  -22.694 -2.028  1.00 85.59 112 A 1 
ATOM 947  N NE  . ARG A 1 112 ? 23.103  -23.614 -1.137  1.00 78.80 112 A 1 
ATOM 948  C CZ  . ARG A 1 112 ? 24.301  -24.138 -1.366  1.00 72.50 112 A 1 
ATOM 949  N NH1 . ARG A 1 112 ? 24.976  -23.879 -2.450  1.00 66.17 112 A 1 
ATOM 950  N NH2 . ARG A 1 112 ? 24.853  -24.949 -0.502  1.00 62.05 112 A 1 
ATOM 951  N N   . TYR A 1 113 ? 17.753  -20.365 -4.199  1.00 92.47 113 A 1 
ATOM 952  C CA  . TYR A 1 113 ? 17.151  -19.388 -5.104  1.00 92.31 113 A 1 
ATOM 953  C C   . TYR A 1 113 ? 15.866  -18.803 -4.514  1.00 92.18 113 A 1 
ATOM 954  O O   . TYR A 1 113 ? 15.722  -17.584 -4.469  1.00 90.38 113 A 1 
ATOM 955  C CB  . TYR A 1 113 ? 16.907  -20.043 -6.464  1.00 91.34 113 A 1 
ATOM 956  C CG  . TYR A 1 113 ? 16.360  -19.079 -7.496  1.00 90.23 113 A 1 
ATOM 957  C CD1 . TYR A 1 113 ? 15.009  -19.154 -7.891  1.00 83.24 113 A 1 
ATOM 958  C CD2 . TYR A 1 113 ? 17.199  -18.092 -8.051  1.00 84.70 113 A 1 
ATOM 959  C CE1 . TYR A 1 113 ? 14.506  -18.252 -8.843  1.00 82.89 113 A 1 
ATOM 960  C CE2 . TYR A 1 113 ? 16.696  -17.185 -8.998  1.00 83.48 113 A 1 
ATOM 961  C CZ  . TYR A 1 113 ? 15.347  -17.263 -9.396  1.00 84.81 113 A 1 
ATOM 962  O OH  . TYR A 1 113 ? 14.855  -16.384 -10.311 1.00 82.66 113 A 1 
ATOM 963  N N   . LYS A 1 114 ? 15.004  -19.641 -3.941  1.00 92.74 114 A 1 
ATOM 964  C CA  . LYS A 1 114 ? 13.794  -19.200 -3.224  1.00 91.67 114 A 1 
ATOM 965  C C   . LYS A 1 114 ? 14.110  -18.168 -2.135  1.00 92.03 114 A 1 
ATOM 966  O O   . LYS A 1 114 ? 13.509  -17.100 -2.121  1.00 91.21 114 A 1 
ATOM 967  C CB  . LYS A 1 114 ? 13.065  -20.434 -2.660  1.00 90.40 114 A 1 
ATOM 968  C CG  . LYS A 1 114 ? 11.802  -20.075 -1.865  1.00 87.75 114 A 1 
ATOM 969  C CD  . LYS A 1 114 ? 11.007  -21.334 -1.494  1.00 85.44 114 A 1 
ATOM 970  C CE  . LYS A 1 114 ? 9.747   -20.968 -0.696  1.00 79.18 114 A 1 
ATOM 971  N NZ  . LYS A 1 114 ? 8.767   -22.091 -0.657  1.00 73.14 114 A 1 
ATOM 972  N N   . LYS A 1 115 ? 15.078  -18.458 -1.257  1.00 91.69 115 A 1 
ATOM 973  C CA  . LYS A 1 115 ? 15.498  -17.535 -0.184  1.00 91.43 115 A 1 
ATOM 974  C C   . LYS A 1 115 ? 16.068  -16.232 -0.738  1.00 92.74 115 A 1 
ATOM 975  O O   . LYS A 1 115 ? 15.718  -15.165 -0.250  1.00 91.89 115 A 1 
ATOM 976  C CB  . LYS A 1 115 ? 16.531  -18.203 0.738   1.00 90.87 115 A 1 
ATOM 977  C CG  . LYS A 1 115 ? 15.907  -19.244 1.673   1.00 83.65 115 A 1 
ATOM 978  C CD  . LYS A 1 115 ? 16.978  -19.827 2.604   1.00 80.19 115 A 1 
ATOM 979  C CE  . LYS A 1 115 ? 16.357  -20.841 3.575   1.00 73.31 115 A 1 
ATOM 980  N NZ  . LYS A 1 115 ? 17.317  -21.260 4.628   1.00 65.33 115 A 1 
ATOM 981  N N   . PHE A 1 116 ? 16.920  -16.311 -1.769  1.00 92.21 116 A 1 
ATOM 982  C CA  . PHE A 1 116 ? 17.497  -15.135 -2.414  1.00 92.70 116 A 1 
ATOM 983  C C   . PHE A 1 116 ? 16.409  -14.245 -3.029  1.00 93.08 116 A 1 
ATOM 984  O O   . PHE A 1 116 ? 16.326  -13.068 -2.689  1.00 91.56 116 A 1 
ATOM 985  C CB  . PHE A 1 116 ? 18.521  -15.585 -3.463  1.00 93.46 116 A 1 
ATOM 986  C CG  . PHE A 1 116 ? 19.117  -14.429 -4.237  1.00 93.93 116 A 1 
ATOM 987  C CD1 . PHE A 1 116 ? 18.633  -14.109 -5.521  1.00 88.80 116 A 1 
ATOM 988  C CD2 . PHE A 1 116 ? 20.132  -13.646 -3.657  1.00 90.59 116 A 1 
ATOM 989  C CE1 . PHE A 1 116 ? 19.170  -13.018 -6.223  1.00 90.33 116 A 1 
ATOM 990  C CE2 . PHE A 1 116 ? 20.668  -12.553 -4.356  1.00 90.91 116 A 1 
ATOM 991  C CZ  . PHE A 1 116 ? 20.188  -12.240 -5.643  1.00 91.45 116 A 1 
ATOM 992  N N   . THR A 1 117 ? 15.534  -14.811 -3.857  1.00 93.73 117 A 1 
ATOM 993  C CA  . THR A 1 117 ? 14.433  -14.070 -4.490  1.00 92.68 117 A 1 
ATOM 994  C C   . THR A 1 117 ? 13.503  -13.454 -3.450  1.00 92.41 117 A 1 
ATOM 995  O O   . THR A 1 117 ? 13.160  -12.283 -3.560  1.00 91.14 117 A 1 
ATOM 996  C CB  . THR A 1 117 ? 13.639  -14.980 -5.437  1.00 92.13 117 A 1 
ATOM 997  O OG1 . THR A 1 117 ? 14.505  -15.548 -6.390  1.00 84.96 117 A 1 
ATOM 998  C CG2 . THR A 1 117 ? 12.567  -14.227 -6.221  1.00 84.23 117 A 1 
ATOM 999  N N   . GLN A 1 118 ? 13.147  -14.195 -2.404  1.00 92.50 118 A 1 
ATOM 1000 C CA  . GLN A 1 118 ? 12.317  -13.681 -1.313  1.00 91.67 118 A 1 
ATOM 1001 C C   . GLN A 1 118 ? 12.971  -12.474 -0.625  1.00 92.27 118 A 1 
ATOM 1002 O O   . GLN A 1 118 ? 12.298  -11.476 -0.382  1.00 91.15 118 A 1 
ATOM 1003 C CB  . GLN A 1 118 ? 12.050  -14.821 -0.318  1.00 90.30 118 A 1 
ATOM 1004 C CG  . GLN A 1 118 ? 11.081  -14.408 0.798   1.00 81.62 118 A 1 
ATOM 1005 C CD  . GLN A 1 118 ? 10.800  -15.531 1.792   1.00 80.63 118 A 1 
ATOM 1006 O OE1 . GLN A 1 118 ? 11.286  -16.648 1.699   1.00 74.18 118 A 1 
ATOM 1007 N NE2 . GLN A 1 118 ? 9.994   -15.273 2.799   1.00 71.14 118 A 1 
ATOM 1008 N N   . THR A 1 119 ? 14.274  -12.532 -0.354  1.00 92.72 119 A 1 
ATOM 1009 C CA  . THR A 1 119 ? 15.015  -11.417 0.255   1.00 92.20 119 A 1 
ATOM 1010 C C   . THR A 1 119 ? 15.041  -10.199 -0.666  1.00 92.74 119 A 1 
ATOM 1011 O O   . THR A 1 119 ? 14.684  -9.108  -0.233  1.00 91.82 119 A 1 
ATOM 1012 C CB  . THR A 1 119 ? 16.448  -11.840 0.620   1.00 91.88 119 A 1 
ATOM 1013 O OG1 . THR A 1 119 ? 16.418  -12.947 1.491   1.00 86.43 119 A 1 
ATOM 1014 C CG2 . THR A 1 119 ? 17.223  -10.740 1.346   1.00 85.30 119 A 1 
ATOM 1015 N N   . VAL A 1 120 ? 15.398  -10.379 -1.946  1.00 92.25 120 A 1 
ATOM 1016 C CA  . VAL A 1 120 ? 15.482  -9.287  -2.932  1.00 92.05 120 A 1 
ATOM 1017 C C   . VAL A 1 120 ? 14.136  -8.592  -3.116  1.00 92.33 120 A 1 
ATOM 1018 O O   . VAL A 1 120 ? 14.078  -7.368  -3.137  1.00 91.11 120 A 1 
ATOM 1019 C CB  . VAL A 1 120 ? 16.019  -9.816  -4.277  1.00 92.04 120 A 1 
ATOM 1020 C CG1 . VAL A 1 120 ? 15.929  -8.780  -5.407  1.00 88.05 120 A 1 
ATOM 1021 C CG2 . VAL A 1 120 ? 17.496  -10.204 -4.141  1.00 87.49 120 A 1 
ATOM 1022 N N   . VAL A 1 121 ? 13.047  -9.354  -3.209  1.00 93.27 121 A 1 
ATOM 1023 C CA  . VAL A 1 121 ? 11.697  -8.794  -3.372  1.00 92.81 121 A 1 
ATOM 1024 C C   . VAL A 1 121 ? 11.219  -8.072  -2.110  1.00 92.97 121 A 1 
ATOM 1025 O O   . VAL A 1 121 ? 10.427  -7.141  -2.202  1.00 91.12 121 A 1 
ATOM 1026 C CB  . VAL A 1 121 ? 10.723  -9.903  -3.792  1.00 91.90 121 A 1 
ATOM 1027 C CG1 . VAL A 1 121 ? 9.277   -9.402  -3.828  1.00 85.64 121 A 1 
ATOM 1028 C CG2 . VAL A 1 121 ? 11.061  -10.432 -5.196  1.00 85.84 121 A 1 
ATOM 1029 N N   . TYR A 1 122 ? 11.705  -8.465  -0.934  1.00 92.38 122 A 1 
ATOM 1030 C CA  . TYR A 1 122 ? 11.305  -7.847  0.329   1.00 91.43 122 A 1 
ATOM 1031 C C   . TYR A 1 122 ? 12.069  -6.552  0.652   1.00 92.61 122 A 1 
ATOM 1032 O O   . TYR A 1 122 ? 11.526  -5.669  1.313   1.00 90.54 122 A 1 
ATOM 1033 C CB  . TYR A 1 122 ? 11.451  -8.879  1.448   1.00 88.97 122 A 1 
ATOM 1034 C CG  . TYR A 1 122 ? 10.933  -8.403  2.790   1.00 79.54 122 A 1 
ATOM 1035 C CD1 . TYR A 1 122 ? 11.763  -8.456  3.924   1.00 71.26 122 A 1 
ATOM 1036 C CD2 . TYR A 1 122 ? 9.616   -7.910  2.916   1.00 70.75 122 A 1 
ATOM 1037 C CE1 . TYR A 1 122 ? 11.276  -8.038  5.174   1.00 61.76 122 A 1 
ATOM 1038 C CE2 . TYR A 1 122 ? 9.131   -7.478  4.163   1.00 62.20 122 A 1 
ATOM 1039 C CZ  . TYR A 1 122 ? 9.958   -7.549  5.296   1.00 61.37 122 A 1 
ATOM 1040 O OH  . TYR A 1 122 ? 9.488   -7.143  6.507   1.00 57.87 122 A 1 
ATOM 1041 N N   . LEU A 1 123 ? 13.300  -6.389  0.158   1.00 89.88 123 A 1 
ATOM 1042 C CA  . LEU A 1 123 ? 14.138  -5.208  0.420   1.00 89.39 123 A 1 
ATOM 1043 C C   . LEU A 1 123 ? 13.448  -3.855  0.141   1.00 90.38 123 A 1 
ATOM 1044 O O   . LEU A 1 123 ? 13.571  -2.970  0.992   1.00 89.95 123 A 1 
ATOM 1045 C CB  . LEU A 1 123 ? 15.460  -5.315  -0.361  1.00 89.27 123 A 1 
ATOM 1046 C CG  . LEU A 1 123 ? 16.506  -6.258  0.261   1.00 80.97 123 A 1 
ATOM 1047 C CD1 . LEU A 1 123 ? 17.659  -6.461  -0.724  1.00 75.33 123 A 1 
ATOM 1048 C CD2 . LEU A 1 123 ? 17.078  -5.708  1.566   1.00 76.07 123 A 1 
ATOM 1049 N N   . PRO A 1 124 ? 12.703  -3.662  -0.965  1.00 91.31 124 A 1 
ATOM 1050 C CA  . PRO A 1 124 ? 12.056  -2.380  -1.261  1.00 90.37 124 A 1 
ATOM 1051 C C   . PRO A 1 124 ? 11.072  -1.906  -0.190  1.00 89.54 124 A 1 
ATOM 1052 O O   . PRO A 1 124 ? 10.890  -0.699  -0.025  1.00 85.17 124 A 1 
ATOM 1053 C CB  . PRO A 1 124 ? 11.338  -2.582  -2.593  1.00 89.53 124 A 1 
ATOM 1054 C CG  . PRO A 1 124 ? 12.132  -3.698  -3.260  1.00 89.68 124 A 1 
ATOM 1055 C CD  . PRO A 1 124 ? 12.517  -4.573  -2.085  1.00 92.89 124 A 1 
ATOM 1056 N N   . HIS A 1 125 ? 10.463  -2.828  0.564   1.00 92.09 125 A 1 
ATOM 1057 C CA  . HIS A 1 125 ? 9.504   -2.482  1.614   1.00 90.68 125 A 1 
ATOM 1058 C C   . HIS A 1 125 ? 10.115  -1.596  2.715   1.00 91.03 125 A 1 
ATOM 1059 O O   . HIS A 1 125 ? 9.433   -0.731  3.264   1.00 86.32 125 A 1 
ATOM 1060 C CB  . HIS A 1 125 ? 8.934   -3.773  2.211   1.00 88.93 125 A 1 
ATOM 1061 C CG  . HIS A 1 125 ? 7.879   -3.491  3.246   1.00 85.34 125 A 1 
ATOM 1062 N ND1 . HIS A 1 125 ? 6.631   -2.973  2.997   1.00 73.39 125 A 1 
ATOM 1063 C CD2 . HIS A 1 125 ? 8.001   -3.620  4.607   1.00 76.89 125 A 1 
ATOM 1064 C CE1 . HIS A 1 125 ? 6.017   -2.797  4.180   1.00 75.64 125 A 1 
ATOM 1065 N NE2 . HIS A 1 125 ? 6.814   -3.177  5.190   1.00 79.31 125 A 1 
ATOM 1066 N N   . PHE A 1 126 ? 11.408  -1.767  2.990   1.00 88.84 126 A 1 
ATOM 1067 C CA  . PHE A 1 126 ? 12.129  -0.983  3.993   1.00 87.89 126 A 1 
ATOM 1068 C C   . PHE A 1 126 ? 12.576  0.399   3.505   1.00 88.52 126 A 1 
ATOM 1069 O O   . PHE A 1 126 ? 13.027  1.216   4.309   1.00 85.24 126 A 1 
ATOM 1070 C CB  . PHE A 1 126 ? 13.335  -1.787  4.469   1.00 86.67 126 A 1 
ATOM 1071 C CG  . PHE A 1 126 ? 12.965  -3.060  5.192   1.00 84.87 126 A 1 
ATOM 1072 C CD1 . PHE A 1 126 ? 12.375  -2.980  6.464   1.00 78.31 126 A 1 
ATOM 1073 C CD2 . PHE A 1 126 ? 13.253  -4.307  4.617   1.00 79.67 126 A 1 
ATOM 1074 C CE1 . PHE A 1 126 ? 12.122  -4.149  7.192   1.00 74.94 126 A 1 
ATOM 1075 C CE2 . PHE A 1 126 ? 13.000  -5.478  5.349   1.00 73.75 126 A 1 
ATOM 1076 C CZ  . PHE A 1 126 ? 12.454  -5.398  6.643   1.00 74.54 126 A 1 
ATOM 1077 N N   . LEU A 1 127 ? 12.471  0.677   2.201   1.00 87.02 127 A 1 
ATOM 1078 C CA  . LEU A 1 127 ? 12.860  1.966   1.653   1.00 86.88 127 A 1 
ATOM 1079 C C   . LEU A 1 127 ? 11.773  3.006   1.932   1.00 87.15 127 A 1 
ATOM 1080 O O   . LEU A 1 127 ? 10.586  2.790   1.684   1.00 85.66 127 A 1 
ATOM 1081 C CB  . LEU A 1 127 ? 13.178  1.848   0.155   1.00 87.53 127 A 1 
ATOM 1082 C CG  . LEU A 1 127 ? 14.306  0.858   -0.200  1.00 86.08 127 A 1 
ATOM 1083 C CD1 . LEU A 1 127 ? 14.483  0.815   -1.716  1.00 80.58 127 A 1 
ATOM 1084 C CD2 . LEU A 1 127 ? 15.646  1.256   0.425   1.00 81.80 127 A 1 
ATOM 1085 N N   . SER A 1 128 ? 12.186  4.173   2.408   1.00 91.13 128 A 1 
ATOM 1086 C CA  . SER A 1 128 ? 11.297  5.324   2.527   1.00 89.04 128 A 1 
ATOM 1087 C C   . SER A 1 128 ? 10.942  5.879   1.145   1.00 89.86 128 A 1 
ATOM 1088 O O   . SER A 1 128 ? 11.726  5.799   0.194   1.00 88.80 128 A 1 
ATOM 1089 C CB  . SER A 1 128 ? 11.914  6.400   3.425   1.00 87.74 128 A 1 
ATOM 1090 O OG  . SER A 1 128 ? 13.031  6.995   2.798   1.00 80.11 128 A 1 
ATOM 1091 N N   . TRP A 1 129 ? 9.758   6.503   1.028   1.00 88.71 129 A 1 
ATOM 1092 C CA  . TRP A 1 129 ? 9.316   7.109   -0.226  1.00 89.71 129 A 1 
ATOM 1093 C C   . TRP A 1 129 ? 10.249  8.205   -0.739  1.00 91.27 129 A 1 
ATOM 1094 O O   . TRP A 1 129 ? 10.380  8.360   -1.951  1.00 89.67 129 A 1 
ATOM 1095 C CB  . TRP A 1 129 ? 7.889   7.629   -0.067  1.00 89.39 129 A 1 
ATOM 1096 C CG  . TRP A 1 129 ? 6.863   6.559   -0.204  1.00 90.06 129 A 1 
ATOM 1097 C CD1 . TRP A 1 129 ? 6.038   6.105   0.760   1.00 86.16 129 A 1 
ATOM 1098 C CD2 . TRP A 1 129 ? 6.578   5.769   -1.394  1.00 90.53 129 A 1 
ATOM 1099 N NE1 . TRP A 1 129 ? 5.262   5.089   0.257   1.00 85.69 129 A 1 
ATOM 1100 C CE2 . TRP A 1 129 ? 5.560   4.827   -1.062  1.00 88.88 129 A 1 
ATOM 1101 C CE3 . TRP A 1 129 ? 7.092   5.737   -2.712  1.00 86.72 129 A 1 
ATOM 1102 C CZ2 . TRP A 1 129 ? 5.088   3.885   -1.988  1.00 87.24 129 A 1 
ATOM 1103 C CZ3 . TRP A 1 129 ? 6.624   4.799   -3.650  1.00 84.35 129 A 1 
ATOM 1104 C CH2 . TRP A 1 129 ? 5.628   3.870   -3.289  1.00 83.81 129 A 1 
ATOM 1105 N N   . ILE A 1 130 ? 10.967  8.908   0.141   1.00 89.88 130 A 1 
ATOM 1106 C CA  . ILE A 1 130 ? 11.967  9.900   -0.272  1.00 89.69 130 A 1 
ATOM 1107 C C   . ILE A 1 130 ? 13.157  9.247   -0.994  1.00 90.28 130 A 1 
ATOM 1108 O O   . ILE A 1 130 ? 13.614  9.766   -2.016  1.00 89.07 130 A 1 
ATOM 1109 C CB  . ILE A 1 130 ? 12.383  10.785  0.923   1.00 89.95 130 A 1 
ATOM 1110 C CG1 . ILE A 1 130 ? 13.148  12.028  0.428   1.00 85.82 130 A 1 
ATOM 1111 C CG2 . ILE A 1 130 ? 13.179  10.020  1.982   1.00 84.76 130 A 1 
ATOM 1112 C CD1 . ILE A 1 130 ? 13.275  13.129  1.484   1.00 75.32 130 A 1 
ATOM 1113 N N   . ILE A 1 131 ? 13.610  8.079   -0.533  1.00 89.82 131 A 1 
ATOM 1114 C CA  . ILE A 1 131 ? 14.676  7.305   -1.187  1.00 89.31 131 A 1 
ATOM 1115 C C   . ILE A 1 131 ? 14.174  6.767   -2.528  1.00 89.69 131 A 1 
ATOM 1116 O O   . ILE A 1 131 ? 14.839  6.944   -3.549  1.00 90.41 131 A 1 
ATOM 1117 C CB  . ILE A 1 131 ? 15.195  6.171   -0.267  1.00 90.71 131 A 1 
ATOM 1118 C CG1 . ILE A 1 131 ? 15.890  6.763   0.977   1.00 89.62 131 A 1 
ATOM 1119 C CG2 . ILE A 1 131 ? 16.166  5.249   -1.028  1.00 89.09 131 A 1 
ATOM 1120 C CD1 . ILE A 1 131 ? 16.188  5.731   2.078   1.00 80.53 131 A 1 
ATOM 1121 N N   . ILE A 1 132 ? 12.974  6.177   -2.563  1.00 90.91 132 A 1 
ATOM 1122 C CA  . ILE A 1 132 ? 12.366  5.648   -3.792  1.00 90.61 132 A 1 
ATOM 1123 C C   . ILE A 1 132 ? 12.178  6.758   -4.830  1.00 90.77 132 A 1 
ATOM 1124 O O   . ILE A 1 132 ? 12.521  6.569   -5.993  1.00 90.82 132 A 1 
ATOM 1125 C CB  . ILE A 1 132 ? 11.039  4.922   -3.477  1.00 91.53 132 A 1 
ATOM 1126 C CG1 . ILE A 1 132 ? 11.309  3.705   -2.563  1.00 90.64 132 A 1 
ATOM 1127 C CG2 . ILE A 1 132 ? 10.340  4.476   -4.774  1.00 90.85 132 A 1 
ATOM 1128 C CD1 . ILE A 1 132 ? 10.044  3.000   -2.072  1.00 85.92 132 A 1 
ATOM 1129 N N   . ALA A 1 133 ? 11.702  7.936   -4.429  1.00 93.33 133 A 1 
ATOM 1130 C CA  . ALA A 1 133 ? 11.567  9.083   -5.322  1.00 91.76 133 A 1 
ATOM 1131 C C   . ALA A 1 133 ? 12.931  9.586   -5.828  1.00 91.70 133 A 1 
ATOM 1132 O O   . ALA A 1 133 ? 13.046  9.984   -6.987  1.00 90.57 133 A 1 
ATOM 1133 C CB  . ALA A 1 133 ? 10.799  10.186  -4.588  1.00 92.06 133 A 1 
ATOM 1134 N N   . GLY A 1 134 ? 13.975  9.543   -4.998  1.00 92.57 134 A 1 
ATOM 1135 C CA  . GLY A 1 134 ? 15.352  9.824   -5.410  1.00 90.39 134 A 1 
ATOM 1136 C C   . GLY A 1 134 ? 15.857  8.845   -6.474  1.00 91.13 134 A 1 
ATOM 1137 O O   . GLY A 1 134 ? 16.328  9.274   -7.528  1.00 90.44 134 A 1 
ATOM 1138 N N   . ILE A 1 135 ? 15.673  7.549   -6.251  1.00 92.36 135 A 1 
ATOM 1139 C CA  . ILE A 1 135 ? 15.996  6.485   -7.218  1.00 90.82 135 A 1 
ATOM 1140 C C   . ILE A 1 135 ? 15.196  6.684   -8.512  1.00 91.01 135 A 1 
ATOM 1141 O O   . ILE A 1 135 ? 15.767  6.652   -9.600  1.00 90.44 135 A 1 
ATOM 1142 C CB  . ILE A 1 135 ? 15.736  5.088   -6.597  1.00 91.23 135 A 1 
ATOM 1143 C CG1 . ILE A 1 135 ? 16.716  4.811   -5.432  1.00 89.10 135 A 1 
ATOM 1144 C CG2 . ILE A 1 135 ? 15.863  3.971   -7.649  1.00 88.39 135 A 1 
ATOM 1145 C CD1 . ILE A 1 135 ? 16.332  3.591   -4.576  1.00 84.62 135 A 1 
ATOM 1146 N N   . ALA A 1 136 ? 13.893  6.958   -8.413  1.00 92.27 136 A 1 
ATOM 1147 C CA  . ALA A 1 136 ? 13.032  7.196   -9.565  1.00 90.80 136 A 1 
ATOM 1148 C C   . ALA A 1 136 ? 13.529  8.372   -10.417 1.00 90.99 136 A 1 
ATOM 1149 O O   . ALA A 1 136 ? 13.600  8.253   -11.637 1.00 90.18 136 A 1 
ATOM 1150 C CB  . ALA A 1 136 ? 11.600  7.430   -9.075  1.00 90.85 136 A 1 
ATOM 1151 N N   . LYS A 1 137 ? 13.940  9.482   -9.798  1.00 92.87 137 A 1 
ATOM 1152 C CA  . LYS A 1 137 ? 14.525  10.631  -10.508 1.00 91.32 137 A 1 
ATOM 1153 C C   . LYS A 1 137 ? 15.820  10.263  -11.236 1.00 91.41 137 A 1 
ATOM 1154 O O   . LYS A 1 137 ? 16.007  10.690  -12.365 1.00 89.45 137 A 1 
ATOM 1155 C CB  . LYS A 1 137 ? 14.758  11.796  -9.537  1.00 90.86 137 A 1 
ATOM 1156 C CG  . LYS A 1 137 ? 13.447  12.480  -9.130  1.00 83.29 137 A 1 
ATOM 1157 C CD  . LYS A 1 137 ? 13.690  13.507  -8.017  1.00 78.23 137 A 1 
ATOM 1158 C CE  . LYS A 1 137 ? 12.351  14.084  -7.545  1.00 71.38 137 A 1 
ATOM 1159 N NZ  . LYS A 1 137 ? 12.517  15.055  -6.429  1.00 61.74 137 A 1 
ATOM 1160 N N   . GLN A 1 138 ? 16.676  9.440   -10.639 1.00 92.18 138 A 1 
ATOM 1161 C CA  . GLN A 1 138 ? 17.920  8.998   -11.283 1.00 91.17 138 A 1 
ATOM 1162 C C   . GLN A 1 138 ? 17.681  7.998   -12.426 1.00 91.80 138 A 1 
ATOM 1163 O O   . GLN A 1 138 ? 18.372  8.048   -13.441 1.00 88.99 138 A 1 
ATOM 1164 C CB  . GLN A 1 138 ? 18.851  8.380   -10.236 1.00 90.43 138 A 1 
ATOM 1165 C CG  . GLN A 1 138 ? 19.405  9.426   -9.254  1.00 83.58 138 A 1 
ATOM 1166 C CD  . GLN A 1 138 ? 20.314  8.808   -8.196  1.00 77.89 138 A 1 
ATOM 1167 O OE1 . GLN A 1 138 ? 20.537  7.611   -8.136  1.00 70.30 138 A 1 
ATOM 1168 N NE2 . GLN A 1 138 ? 20.887  9.601   -7.316  1.00 65.76 138 A 1 
ATOM 1169 N N   . LEU A 1 139 ? 16.703  7.104   -12.272 1.00 89.22 139 A 1 
ATOM 1170 C CA  . LEU A 1 139 ? 16.391  6.097   -13.287 1.00 88.40 139 A 1 
ATOM 1171 C C   . LEU A 1 139 ? 15.599  6.673   -14.463 1.00 89.01 139 A 1 
ATOM 1172 O O   . LEU A 1 139 ? 15.917  6.381   -15.613 1.00 87.95 139 A 1 
ATOM 1173 C CB  . LEU A 1 139 ? 15.626  4.931   -12.630 1.00 88.65 139 A 1 
ATOM 1174 C CG  . LEU A 1 139 ? 16.453  4.067   -11.659 1.00 86.42 139 A 1 
ATOM 1175 C CD1 . LEU A 1 139 ? 15.548  2.988   -11.058 1.00 81.21 139 A 1 
ATOM 1176 C CD2 . LEU A 1 139 ? 17.625  3.368   -12.348 1.00 81.84 139 A 1 
ATOM 1177 N N   . PHE A 1 140 ? 14.593  7.502   -14.192 1.00 90.40 140 A 1 
ATOM 1178 C CA  . PHE A 1 140 ? 13.567  7.919   -15.148 1.00 89.80 140 A 1 
ATOM 1179 C C   . PHE A 1 140 ? 13.689  9.377   -15.620 1.00 89.19 140 A 1 
ATOM 1180 O O   . PHE A 1 140 ? 12.818  9.849   -16.349 1.00 84.92 140 A 1 
ATOM 1181 C CB  . PHE A 1 140 ? 12.186  7.649   -14.541 1.00 89.67 140 A 1 
ATOM 1182 C CG  . PHE A 1 140 ? 11.895  6.202   -14.205 1.00 90.92 140 A 1 
ATOM 1183 C CD1 . PHE A 1 140 ? 11.763  5.260   -15.237 1.00 86.55 140 A 1 
ATOM 1184 C CD2 . PHE A 1 140 ? 11.705  5.802   -12.870 1.00 87.64 140 A 1 
ATOM 1185 C CE1 . PHE A 1 140 ? 11.440  3.926   -14.937 1.00 86.05 140 A 1 
ATOM 1186 C CE2 . PHE A 1 140 ? 11.382  4.466   -12.570 1.00 86.41 140 A 1 
ATOM 1187 C CZ  . PHE A 1 140 ? 11.247  3.525   -13.605 1.00 87.29 140 A 1 
ATOM 1188 N N   . ALA A 1 141 ? 14.742  10.115  -15.241 1.00 89.34 141 A 1 
ATOM 1189 C CA  . ALA A 1 141 ? 14.945  11.481  -15.726 1.00 87.90 141 A 1 
ATOM 1190 C C   . ALA A 1 141 ? 15.022  11.527  -17.268 1.00 87.87 141 A 1 
ATOM 1191 O O   . ALA A 1 141 ? 15.754  10.730  -17.865 1.00 85.78 141 A 1 
ATOM 1192 C CB  . ALA A 1 141 ? 16.202  12.087  -15.095 1.00 85.99 141 A 1 
ATOM 1193 N N   . PRO A 1 142 ? 14.334  12.485  -17.932 1.00 87.14 142 A 1 
ATOM 1194 C CA  . PRO A 1 142 ? 14.319  12.566  -19.396 1.00 84.73 142 A 1 
ATOM 1195 C C   . PRO A 1 142 ? 15.705  12.789  -20.010 1.00 83.86 142 A 1 
ATOM 1196 O O   . PRO A 1 142 ? 16.063  12.142  -20.989 1.00 78.90 142 A 1 
ATOM 1197 C CB  . PRO A 1 142 ? 13.363  13.721  -19.728 1.00 83.12 142 A 1 
ATOM 1198 C CG  . PRO A 1 142 ? 12.443  13.798  -18.514 1.00 80.44 142 A 1 
ATOM 1199 C CD  . PRO A 1 142 ? 13.355  13.402  -17.362 1.00 84.12 142 A 1 
ATOM 1200 N N   . SER A 1 143 ? 16.506  13.673  -19.424 1.00 83.24 143 A 1 
ATOM 1201 C CA  . SER A 1 143 ? 17.783  14.119  -19.999 1.00 81.03 143 A 1 
ATOM 1202 C C   . SER A 1 143 ? 19.015  13.315  -19.565 1.00 79.92 143 A 1 
ATOM 1203 O O   . SER A 1 143 ? 20.086  13.500  -20.136 1.00 72.24 143 A 1 
ATOM 1204 C CB  . SER A 1 143 ? 17.990  15.601  -19.668 1.00 77.80 143 A 1 
ATOM 1205 O OG  . SER A 1 143 ? 17.914  15.809  -18.269 1.00 67.69 143 A 1 
ATOM 1206 N N   . GLY A 1 144 ? 18.897  12.442  -18.571 1.00 81.72 144 A 1 
ATOM 1207 C CA  . GLY A 1 144 ? 20.052  11.732  -18.005 1.00 82.32 144 A 1 
ATOM 1208 C C   . GLY A 1 144 ? 19.710  10.487  -17.189 1.00 85.11 144 A 1 
ATOM 1209 O O   . GLY A 1 144 ? 20.581  9.935   -16.521 1.00 80.48 144 A 1 
ATOM 1210 N N   . GLY A 1 145 ? 18.455  10.049  -17.214 1.00 82.17 145 A 1 
ATOM 1211 C CA  . GLY A 1 145 ? 18.035  8.832   -16.532 1.00 83.79 145 A 1 
ATOM 1212 C C   . GLY A 1 145 ? 18.671  7.589   -17.153 1.00 86.38 145 A 1 
ATOM 1213 O O   . GLY A 1 145 ? 18.726  7.453   -18.375 1.00 85.14 145 A 1 
ATOM 1214 N N   . VAL A 1 146 ? 19.114  6.661   -16.317 1.00 84.49 146 A 1 
ATOM 1215 C CA  . VAL A 1 146 ? 19.794  5.424   -16.740 1.00 84.21 146 A 1 
ATOM 1216 C C   . VAL A 1 146 ? 18.964  4.656   -17.773 1.00 84.70 146 A 1 
ATOM 1217 O O   . VAL A 1 146 ? 19.504  4.186   -18.773 1.00 83.81 146 A 1 
ATOM 1218 C CB  . VAL A 1 146 ? 20.089  4.533   -15.514 1.00 83.72 146 A 1 
ATOM 1219 C CG1 . VAL A 1 146 ? 20.752  3.206   -15.902 1.00 78.20 146 A 1 
ATOM 1220 C CG2 . VAL A 1 146 ? 21.019  5.240   -14.523 1.00 80.19 146 A 1 
ATOM 1221 N N   . ILE A 1 147 ? 17.639  4.600   -17.592 1.00 84.44 147 A 1 
ATOM 1222 C CA  . ILE A 1 147 ? 16.724  3.900   -18.502 1.00 83.76 147 A 1 
ATOM 1223 C C   . ILE A 1 147 ? 16.661  4.597   -19.861 1.00 82.93 147 A 1 
ATOM 1224 O O   . ILE A 1 147 ? 16.785  3.931   -20.886 1.00 81.13 147 A 1 
ATOM 1225 C CB  . ILE A 1 147 ? 15.334  3.737   -17.850 1.00 84.31 147 A 1 
ATOM 1226 C CG1 . ILE A 1 147 ? 15.482  2.814   -16.619 1.00 81.52 147 A 1 
ATOM 1227 C CG2 . ILE A 1 147 ? 14.310  3.177   -18.853 1.00 79.74 147 A 1 
ATOM 1228 C CD1 . ILE A 1 147 ? 14.198  2.608   -15.818 1.00 72.18 147 A 1 
ATOM 1229 N N   . ASN A 1 148 ? 16.549  5.921   -19.898 1.00 80.93 148 A 1 
ATOM 1230 C CA  . ASN A 1 148 ? 16.540  6.678   -21.153 1.00 79.19 148 A 1 
ATOM 1231 C C   . ASN A 1 148 ? 17.886  6.590   -21.890 1.00 78.11 148 A 1 
ATOM 1232 O O   . ASN A 1 148 ? 17.909  6.446   -23.110 1.00 76.03 148 A 1 
ATOM 1233 C CB  . ASN A 1 148 ? 16.124  8.127   -20.863 1.00 78.01 148 A 1 
ATOM 1234 C CG  . ASN A 1 148 ? 14.621  8.274   -20.712 1.00 75.11 148 A 1 
ATOM 1235 O OD1 . ASN A 1 148 ? 13.838  7.630   -21.389 1.00 70.84 148 A 1 
ATOM 1236 N ND2 . ASN A 1 148 ? 14.161  9.148   -19.852 1.00 70.79 148 A 1 
ATOM 1237 N N   . ILE A 1 149 ? 19.005  6.583   -21.165 1.00 80.56 149 A 1 
ATOM 1238 C CA  . ILE A 1 149 ? 20.339  6.364   -21.746 1.00 79.27 149 A 1 
ATOM 1239 C C   . ILE A 1 149 ? 20.455  4.949   -22.333 1.00 78.05 149 A 1 
ATOM 1240 O O   . ILE A 1 149 ? 21.012  4.772   -23.415 1.00 76.27 149 A 1 
ATOM 1241 C CB  . ILE A 1 149 ? 21.443  6.629   -20.696 1.00 79.10 149 A 1 
ATOM 1242 C CG1 . ILE A 1 149 ? 21.451  8.118   -20.279 1.00 74.89 149 A 1 
ATOM 1243 C CG2 . ILE A 1 149 ? 22.832  6.227   -21.231 1.00 75.09 149 A 1 
ATOM 1244 C CD1 . ILE A 1 149 ? 22.316  8.405   -19.043 1.00 70.10 149 A 1 
ATOM 1245 N N   . MET A 1 150 ? 19.946  3.925   -21.646 1.00 78.55 150 A 1 
ATOM 1246 C CA  . MET A 1 150 ? 19.932  2.553   -22.167 1.00 77.56 150 A 1 
ATOM 1247 C C   . MET A 1 150 ? 19.039  2.430   -23.407 1.00 76.91 150 A 1 
ATOM 1248 O O   . MET A 1 150 ? 19.489  1.896   -24.420 1.00 75.66 150 A 1 
ATOM 1249 C CB  . MET A 1 150 ? 19.483  1.570   -21.081 1.00 77.80 150 A 1 
ATOM 1250 C CG  . MET A 1 150 ? 20.579  1.323   -20.038 1.00 70.80 150 A 1 
ATOM 1251 S SD  . MET A 1 150 ? 20.083  0.129   -18.767 1.00 69.54 150 A 1 
ATOM 1252 C CE  . MET A 1 150 ? 21.648  -0.054  -17.887 1.00 60.80 150 A 1 
ATOM 1253 N N   . LEU A 1 151 ? 17.825  2.991   -23.368 1.00 77.42 151 A 1 
ATOM 1254 C CA  . LEU A 1 151 ? 16.887  2.982   -24.495 1.00 74.86 151 A 1 
ATOM 1255 C C   . LEU A 1 151 ? 17.450  3.695   -25.730 1.00 73.50 151 A 1 
ATOM 1256 O O   . LEU A 1 151 ? 17.256  3.209   -26.839 1.00 70.34 151 A 1 
ATOM 1257 C CB  . LEU A 1 151 ? 15.557  3.624   -24.060 1.00 74.12 151 A 1 
ATOM 1258 C CG  . LEU A 1 151 ? 14.705  2.759   -23.111 1.00 70.93 151 A 1 
ATOM 1259 C CD1 . LEU A 1 151 ? 13.533  3.588   -22.590 1.00 68.97 151 A 1 
ATOM 1260 C CD2 . LEU A 1 151 ? 14.139  1.520   -23.805 1.00 66.42 151 A 1 
ATOM 1261 N N   . SER A 1 152 ? 18.200  4.785   -25.552 1.00 76.95 152 A 1 
ATOM 1262 C CA  . SER A 1 152 ? 18.854  5.479   -26.673 1.00 74.58 152 A 1 
ATOM 1263 C C   . SER A 1 152 ? 20.027  4.699   -27.277 1.00 73.52 152 A 1 
ATOM 1264 O O   . SER A 1 152 ? 20.374  4.922   -28.435 1.00 70.62 152 A 1 
ATOM 1265 C CB  . SER A 1 152 ? 19.316  6.876   -26.243 1.00 72.43 152 A 1 
ATOM 1266 O OG  . SER A 1 152 ? 20.405  6.821   -25.342 1.00 63.70 152 A 1 
ATOM 1267 N N   . LYS A 1 153 ? 20.634  3.775   -26.537 1.00 72.44 153 A 1 
ATOM 1268 C CA  . LYS A 1 153 ? 21.775  2.954   -26.988 1.00 70.77 153 A 1 
ATOM 1269 C C   . LYS A 1 153 ? 21.365  1.599   -27.576 1.00 69.63 153 A 1 
ATOM 1270 O O   . LYS A 1 153 ? 22.124  1.042   -28.370 1.00 66.86 153 A 1 
ATOM 1271 C CB  . LYS A 1 153 ? 22.772  2.772   -25.832 1.00 69.82 153 A 1 
ATOM 1272 C CG  . LYS A 1 153 ? 23.521  4.068   -25.495 1.00 66.74 153 A 1 
ATOM 1273 C CD  . LYS A 1 153 ? 24.495  3.833   -24.334 1.00 66.40 153 A 1 
ATOM 1274 C CE  . LYS A 1 153 ? 25.236  5.130   -23.996 1.00 61.49 153 A 1 
ATOM 1275 N NZ  . LYS A 1 153 ? 26.253  4.925   -22.934 1.00 56.30 153 A 1 
ATOM 1276 N N   . LEU A 1 154 ? 20.199  1.075   -27.227 1.00 70.16 154 A 1 
ATOM 1277 C CA  . LEU A 1 154 ? 19.701  -0.229  -27.698 1.00 68.02 154 A 1 
ATOM 1278 C C   . LEU A 1 154 ? 19.653  -0.383  -29.235 1.00 66.73 154 A 1 
ATOM 1279 O O   . LEU A 1 154 ? 20.102  -1.426  -29.713 1.00 62.31 154 A 1 
ATOM 1280 C CB  . LEU A 1 154 ? 18.327  -0.514  -27.057 1.00 65.69 154 A 1 
ATOM 1281 C CG  . LEU A 1 154 ? 18.413  -1.148  -25.656 1.00 61.75 154 A 1 
ATOM 1282 C CD1 . LEU A 1 154 ? 17.061  -1.059  -24.949 1.00 59.66 154 A 1 
ATOM 1283 C CD2 . LEU A 1 154 ? 18.803  -2.627  -25.730 1.00 57.24 154 A 1 
ATOM 1284 N N   . PRO A 1 155 ? 19.220  0.611   -30.032 1.00 55.17 155 A 1 
ATOM 1285 C CA  . PRO A 1 155 ? 19.238  0.506   -31.499 1.00 54.95 155 A 1 
ATOM 1286 C C   . PRO A 1 155 ? 20.655  0.347   -32.075 1.00 55.50 155 A 1 
ATOM 1287 O O   . PRO A 1 155 ? 20.849  -0.367  -33.051 1.00 53.12 155 A 1 
ATOM 1288 C CB  . PRO A 1 155 ? 18.564  1.784   -32.010 1.00 52.79 155 A 1 
ATOM 1289 C CG  . PRO A 1 155 ? 17.733  2.271   -30.827 1.00 50.66 155 A 1 
ATOM 1290 C CD  . PRO A 1 155 ? 18.549  1.834   -29.624 1.00 53.75 155 A 1 
ATOM 1291 N N   . TYR A 1 156 ? 21.662  0.961   -31.466 1.00 49.30 156 A 1 
ATOM 1292 C CA  . TYR A 1 156 ? 23.051  0.911   -31.935 1.00 49.35 156 A 1 
ATOM 1293 C C   . TYR A 1 156 ? 23.723  -0.433  -31.629 1.00 50.12 156 A 1 
ATOM 1294 O O   . TYR A 1 156 ? 24.553  -0.890  -32.413 1.00 48.57 156 A 1 
ATOM 1295 C CB  . TYR A 1 156 ? 23.843  2.083   -31.339 1.00 46.58 156 A 1 
ATOM 1296 C CG  . TYR A 1 156 ? 23.380  3.444   -31.825 1.00 43.55 156 A 1 
ATOM 1297 C CD1 . TYR A 1 156 ? 23.840  3.946   -33.061 1.00 40.87 156 A 1 
ATOM 1298 C CD2 . TYR A 1 156 ? 22.484  4.209   -31.053 1.00 40.81 156 A 1 
ATOM 1299 C CE1 . TYR A 1 156 ? 23.407  5.202   -33.522 1.00 35.38 156 A 1 
ATOM 1300 C CE2 . TYR A 1 156 ? 22.046  5.470   -31.514 1.00 38.06 156 A 1 
ATOM 1301 C CZ  . TYR A 1 156 ? 22.508  5.969   -32.748 1.00 36.99 156 A 1 
ATOM 1302 O OH  . TYR A 1 156 ? 22.086  7.186   -33.193 1.00 35.04 156 A 1 
ATOM 1303 N N   . LEU A 1 157 ? 23.351  -1.094  -30.554 1.00 49.70 157 A 1 
ATOM 1304 C CA  . LEU A 1 157 ? 23.885  -2.409  -30.180 1.00 49.65 157 A 1 
ATOM 1305 C C   . LEU A 1 157 ? 23.431  -3.525  -31.132 1.00 50.75 157 A 1 
ATOM 1306 O O   . LEU A 1 157 ? 24.209  -4.439  -31.401 1.00 47.67 157 A 1 
ATOM 1307 C CB  . LEU A 1 157 ? 23.484  -2.702  -28.719 1.00 46.21 157 A 1 
ATOM 1308 C CG  . LEU A 1 157 ? 24.562  -2.241  -27.721 1.00 42.49 157 A 1 
ATOM 1309 C CD1 . LEU A 1 157 ? 23.945  -1.899  -26.369 1.00 39.74 157 A 1 
ATOM 1310 C CD2 . LEU A 1 157 ? 25.604  -3.338  -27.507 1.00 40.22 157 A 1 
ATOM 1311 N N   . HIS A 1 158 ? 22.232  -3.426  -31.694 1.00 48.44 158 A 1 
ATOM 1312 C CA  . HIS A 1 158 ? 21.724  -4.423  -32.648 1.00 48.91 158 A 1 
ATOM 1313 C C   . HIS A 1 158 ? 22.374  -4.293  -34.036 1.00 47.82 158 A 1 
ATOM 1314 O O   . HIS A 1 158 ? 22.616  -5.297  -34.698 1.00 46.79 158 A 1 
ATOM 1315 C CB  . HIS A 1 158 ? 20.184  -4.353  -32.699 1.00 46.93 158 A 1 
ATOM 1316 C CG  . HIS A 1 158 ? 19.528  -5.699  -32.514 1.00 43.25 158 A 1 
ATOM 1317 N ND1 . HIS A 1 158 ? 20.054  -6.927  -32.833 1.00 40.24 158 A 1 
ATOM 1318 C CD2 . HIS A 1 158 ? 18.298  -5.926  -31.947 1.00 38.68 158 A 1 
ATOM 1319 C CE1 . HIS A 1 158 ? 19.169  -7.865  -32.479 1.00 36.91 158 A 1 
ATOM 1320 N NE2 . HIS A 1 158 ? 18.085  -7.303  -31.930 1.00 37.21 158 A 1 
ATOM 1321 N N   . ILE A 1 159 ? 22.718  -3.077  -34.455 1.00 48.16 159 A 1 
ATOM 1322 C CA  . ILE A 1 159 ? 23.340  -2.801  -35.764 1.00 49.08 159 A 1 
ATOM 1323 C C   . ILE A 1 159 ? 24.808  -3.263  -35.805 1.00 48.14 159 A 1 
ATOM 1324 O O   . ILE A 1 159 ? 25.313  -3.631  -36.860 1.00 46.54 159 A 1 
ATOM 1325 C CB  . ILE A 1 159 ? 23.173  -1.298  -36.109 1.00 48.02 159 A 1 
ATOM 1326 C CG1 . ILE A 1 159 ? 21.673  -0.951  -36.288 1.00 45.13 159 A 1 
ATOM 1327 C CG2 . ILE A 1 159 ? 23.943  -0.913  -37.386 1.00 45.45 159 A 1 
ATOM 1328 C CD1 . ILE A 1 159 ? 21.368  0.552   -36.271 1.00 44.35 159 A 1 
ATOM 1329 N N   . THR A 1 160 ? 25.507  -3.289  -34.676 1.00 43.75 160 A 1 
ATOM 1330 C CA  . THR A 1 160 ? 26.923  -3.710  -34.629 1.00 44.02 160 A 1 
ATOM 1331 C C   . THR A 1 160 ? 27.100  -5.232  -34.657 1.00 42.85 160 A 1 
ATOM 1332 O O   . THR A 1 160 ? 28.201  -5.709  -34.927 1.00 41.27 160 A 1 
ATOM 1333 C CB  . THR A 1 160 ? 27.666  -3.117  -33.414 1.00 42.02 160 A 1 
ATOM 1334 O OG1 . THR A 1 160 ? 27.096  -1.916  -32.941 1.00 38.58 160 A 1 
ATOM 1335 C CG2 . THR A 1 160 ? 29.112  -2.751  -33.762 1.00 38.88 160 A 1 
ATOM 1336 N N   . ALA A 1 161 ? 26.045  -5.995  -34.387 1.00 49.56 161 A 1 
ATOM 1337 C CA  . ALA A 1 161 ? 26.084  -7.460  -34.368 1.00 49.99 161 A 1 
ATOM 1338 C C   . ALA A 1 161 ? 25.834  -8.101  -35.748 1.00 49.53 161 A 1 
ATOM 1339 O O   . ALA A 1 161 ? 26.296  -9.213  -35.993 1.00 46.77 161 A 1 
ATOM 1340 C CB  . ALA A 1 161 ? 25.087  -7.954  -33.313 1.00 47.41 161 A 1 
ATOM 1341 N N   . GLU A 1 162 ? 25.151  -7.401  -36.653 1.00 49.15 162 A 1 
ATOM 1342 C CA  . GLU A 1 162 ? 24.887  -7.859  -38.025 1.00 50.53 162 A 1 
ATOM 1343 C C   . GLU A 1 162 ? 25.758  -7.067  -39.007 1.00 48.97 162 A 1 
ATOM 1344 O O   . GLU A 1 162 ? 25.380  -6.019  -39.523 1.00 46.07 162 A 1 
ATOM 1345 C CB  . GLU A 1 162 ? 23.388  -7.790  -38.346 1.00 49.40 162 A 1 
ATOM 1346 C CG  . GLU A 1 162 ? 22.600  -8.837  -37.540 1.00 45.60 162 A 1 
ATOM 1347 C CD  . GLU A 1 162 ? 21.102  -8.872  -37.889 1.00 43.32 162 A 1 
ATOM 1348 O OE1 . GLU A 1 162 ? 20.400  -9.721  -37.288 1.00 41.11 162 A 1 
ATOM 1349 O OE2 . GLU A 1 162 ? 20.657  -8.056  -38.724 1.00 42.19 162 A 1 
ATOM 1350 N N   . GLY A 1 163 ? 26.973  -7.560  -39.244 1.00 52.78 163 A 1 
ATOM 1351 C CA  . GLY A 1 163 ? 27.893  -7.021  -40.238 1.00 54.21 163 A 1 
ATOM 1352 C C   . GLY A 1 163 ? 27.348  -7.161  -41.661 1.00 54.54 163 A 1 
ATOM 1353 O O   . GLY A 1 163 ? 27.662  -8.127  -42.346 1.00 50.35 163 A 1 
ATOM 1354 N N   . GLY A 1 164 ? 26.573  -6.190  -42.109 1.00 50.98 164 A 1 
ATOM 1355 C CA  . GLY A 1 164 ? 26.160  -6.029  -43.500 1.00 54.65 164 A 1 
ATOM 1356 C C   . GLY A 1 164 ? 24.745  -5.498  -43.639 1.00 54.73 164 A 1 
ATOM 1357 O O   . GLY A 1 164 ? 23.808  -6.268  -43.535 1.00 52.79 164 A 1 
ATOM 1358 N N   . LEU A 1 165 ? 24.592  -4.196  -43.889 1.00 51.76 165 A 1 
ATOM 1359 C CA  . LEU A 1 165 ? 23.559  -3.554  -44.720 1.00 53.04 165 A 1 
ATOM 1360 C C   . LEU A 1 165 ? 23.616  -2.031  -44.495 1.00 53.44 165 A 1 
ATOM 1361 O O   . LEU A 1 165 ? 22.954  -1.474  -43.618 1.00 51.04 165 A 1 
ATOM 1362 C CB  . LEU A 1 165 ? 22.132  -4.110  -44.461 1.00 52.43 165 A 1 
ATOM 1363 C CG  . LEU A 1 165 ? 21.754  -5.309  -45.365 1.00 49.45 165 A 1 
ATOM 1364 C CD1 . LEU A 1 165 ? 20.649  -6.141  -44.725 1.00 46.07 165 A 1 
ATOM 1365 C CD2 . LEU A 1 165 ? 21.288  -4.860  -46.745 1.00 47.22 165 A 1 
ATOM 1366 N N   . GLN A 1 166 ? 24.402  -1.342  -45.338 1.00 49.65 166 A 1 
ATOM 1367 C CA  . GLN A 1 166 ? 24.451  0.133   -45.369 1.00 51.12 166 A 1 
ATOM 1368 C C   . GLN A 1 166 ? 23.088  0.792   -45.677 1.00 51.63 166 A 1 
ATOM 1369 O O   . GLN A 1 166 ? 22.925  1.995   -45.481 1.00 49.42 166 A 1 
ATOM 1370 C CB  . GLN A 1 166 ? 25.517  0.572   -46.394 1.00 49.30 166 A 1 
ATOM 1371 C CG  . GLN A 1 166 ? 26.958  0.373   -45.882 1.00 46.19 166 A 1 
ATOM 1372 C CD  . GLN A 1 166 ? 28.020  0.743   -46.918 1.00 43.15 166 A 1 
ATOM 1373 O OE1 . GLN A 1 166 ? 27.774  0.817   -48.109 1.00 40.98 166 A 1 
ATOM 1374 N NE2 . GLN A 1 166 ? 29.253  0.966   -46.512 1.00 39.19 166 A 1 
ATOM 1375 N N   . ASN A 1 167 ? 22.078  0.018   -46.079 1.00 46.22 167 A 1 
ATOM 1376 C CA  . ASN A 1 167 ? 20.743  0.519   -46.441 1.00 49.17 167 A 1 
ATOM 1377 C C   . ASN A 1 167 ? 19.733  0.578   -45.273 1.00 49.54 167 A 1 
ATOM 1378 O O   . ASN A 1 167 ? 18.686  1.204   -45.416 1.00 48.33 167 A 1 
ATOM 1379 C CB  . ASN A 1 167 ? 20.235  -0.300  -47.643 1.00 46.82 167 A 1 
ATOM 1380 C CG  . ASN A 1 167 ? 21.009  -0.004  -48.924 1.00 42.22 167 A 1 
ATOM 1381 O OD1 . ASN A 1 167 ? 21.642  1.022   -49.075 1.00 39.62 167 A 1 
ATOM 1382 N ND2 . ASN A 1 167 ? 20.986  -0.894  -49.884 1.00 38.36 167 A 1 
ATOM 1383 N N   . LEU A 1 168 ? 20.033  0.007   -44.110 1.00 48.34 168 A 1 
ATOM 1384 C CA  . LEU A 1 168 ? 19.161  0.102   -42.923 1.00 49.42 168 A 1 
ATOM 1385 C C   . LEU A 1 168 ? 19.427  1.352   -42.066 1.00 49.79 168 A 1 
ATOM 1386 O O   . LEU A 1 168 ? 18.577  1.739   -41.263 1.00 48.69 168 A 1 
ATOM 1387 C CB  . LEU A 1 168 ? 19.247  -1.208  -42.118 1.00 48.21 168 A 1 
ATOM 1388 C CG  . LEU A 1 168 ? 18.248  -2.270  -42.620 1.00 45.46 168 A 1 
ATOM 1389 C CD1 . LEU A 1 168 ? 18.676  -3.665  -42.188 1.00 42.43 168 A 1 
ATOM 1390 C CD2 . LEU A 1 168 ? 16.845  -2.021  -42.063 1.00 43.05 168 A 1 
ATOM 1391 N N   . GLN A 1 169 ? 20.538  2.056   -42.276 1.00 38.65 169 A 1 
ATOM 1392 C CA  . GLN A 1 169 ? 20.856  3.303   -41.560 1.00 40.37 169 A 1 
ATOM 1393 C C   . GLN A 1 169 ? 19.885  4.461   -41.855 1.00 40.68 169 A 1 
ATOM 1394 O O   . GLN A 1 169 ? 19.825  5.410   -41.073 1.00 40.18 169 A 1 
ATOM 1395 C CB  . GLN A 1 169 ? 22.301  3.734   -41.869 1.00 39.65 169 A 1 
ATOM 1396 C CG  . GLN A 1 169 ? 23.327  2.998   -40.993 1.00 35.47 169 A 1 
ATOM 1397 C CD  . GLN A 1 169 ? 24.748  3.526   -41.189 1.00 32.42 169 A 1 
ATOM 1398 O OE1 . GLN A 1 169 ? 25.092  4.126   -42.193 1.00 31.69 169 A 1 
ATOM 1399 N NE2 . GLN A 1 169 ? 25.636  3.331   -40.240 1.00 30.48 169 A 1 
ATOM 1400 N N   . ILE A 1 170 ? 19.112  4.403   -42.931 1.00 39.14 170 A 1 
ATOM 1401 C CA  . ILE A 1 170 ? 18.234  5.505   -43.356 1.00 40.37 170 A 1 
ATOM 1402 C C   . ILE A 1 170 ? 16.821  5.385   -42.759 1.00 40.73 170 A 1 
ATOM 1403 O O   . ILE A 1 170 ? 16.163  6.400   -42.560 1.00 39.62 170 A 1 
ATOM 1404 C CB  . ILE A 1 170 ? 18.284  5.651   -44.900 1.00 38.71 170 A 1 
ATOM 1405 C CG1 . ILE A 1 170 ? 19.746  5.905   -45.352 1.00 35.72 170 A 1 
ATOM 1406 C CG2 . ILE A 1 170 ? 17.369  6.795   -45.384 1.00 36.58 170 A 1 
ATOM 1407 C CD1 . ILE A 1 170 ? 19.956  5.997   -46.867 1.00 34.63 170 A 1 
ATOM 1408 N N   . MET A 1 171 ? 16.354  4.195   -42.369 1.00 40.16 171 A 1 
ATOM 1409 C CA  . MET A 1 171 ? 14.982  4.003   -41.852 1.00 40.69 171 A 1 
ATOM 1410 C C   . MET A 1 171 ? 14.810  4.214   -40.341 1.00 41.46 171 A 1 
ATOM 1411 O O   . MET A 1 171 ? 13.685  4.399   -39.887 1.00 40.13 171 A 1 
ATOM 1412 C CB  . MET A 1 171 ? 14.409  2.655   -42.309 1.00 38.37 171 A 1 
ATOM 1413 C CG  . MET A 1 171 ? 14.032  2.678   -43.796 1.00 34.53 171 A 1 
ATOM 1414 S SD  . MET A 1 171 ? 12.348  2.110   -44.162 1.00 32.33 171 A 1 
ATOM 1415 C CE  . MET A 1 171 ? 12.505  0.332   -43.871 1.00 29.32 171 A 1 
ATOM 1416 N N   . PHE A 1 172 ? 15.878  4.265   -39.544 1.00 43.94 172 A 1 
ATOM 1417 C CA  . PHE A 1 172 ? 15.800  4.453   -38.084 1.00 44.41 172 A 1 
ATOM 1418 C C   . PHE A 1 172 ? 16.324  5.805   -37.587 1.00 45.01 172 A 1 
ATOM 1419 O O   . PHE A 1 172 ? 16.687  5.952   -36.423 1.00 43.22 172 A 1 
ATOM 1420 C CB  . PHE A 1 172 ? 16.395  3.241   -37.356 1.00 41.80 172 A 1 
ATOM 1421 C CG  . PHE A 1 172 ? 15.421  2.085   -37.272 1.00 39.73 172 A 1 
ATOM 1422 C CD1 . PHE A 1 172 ? 14.447  2.070   -36.253 1.00 36.70 172 A 1 
ATOM 1423 C CD2 . PHE A 1 172 ? 15.464  1.041   -38.213 1.00 37.87 172 A 1 
ATOM 1424 C CE1 . PHE A 1 172 ? 13.533  1.008   -36.171 1.00 34.46 172 A 1 
ATOM 1425 C CE2 . PHE A 1 172 ? 14.546  -0.017  -38.132 1.00 35.24 172 A 1 
ATOM 1426 C CZ  . PHE A 1 172 ? 13.583  -0.036  -37.110 1.00 36.76 172 A 1 
ATOM 1427 N N   . LYS A 1 173 ? 16.319  6.837   -38.426 1.00 35.94 173 A 1 
ATOM 1428 C CA  . LYS A 1 173 ? 16.713  8.210   -38.044 1.00 37.10 173 A 1 
ATOM 1429 C C   . LYS A 1 173 ? 15.675  8.962   -37.189 1.00 37.20 173 A 1 
ATOM 1430 O O   . LYS A 1 173 ? 15.861  10.138  -36.902 1.00 35.84 173 A 1 
ATOM 1431 C CB  . LYS A 1 173 ? 17.192  8.995   -39.279 1.00 34.07 173 A 1 
ATOM 1432 C CG  . LYS A 1 173 ? 18.588  9.596   -39.036 1.00 30.67 173 A 1 
ATOM 1433 C CD  . LYS A 1 173 ? 19.051  10.407  -40.252 1.00 29.58 173 A 1 
ATOM 1434 C CE  . LYS A 1 173 ? 20.484  10.900  -40.048 1.00 26.92 173 A 1 
ATOM 1435 N NZ  . LYS A 1 173 ? 20.953  11.721  -41.196 1.00 24.27 173 A 1 
ATOM 1436 N N   . GLN A 1 174 ? 14.618  8.302   -36.753 1.00 43.25 174 A 1 
ATOM 1437 C CA  . GLN A 1 174 ? 13.778  8.747   -35.642 1.00 42.95 174 A 1 
ATOM 1438 C C   . GLN A 1 174 ? 14.134  7.907   -34.418 1.00 44.36 174 A 1 
ATOM 1439 O O   . GLN A 1 174 ? 13.477  6.922   -34.113 1.00 42.16 174 A 1 
ATOM 1440 C CB  . GLN A 1 174 ? 12.289  8.678   -36.019 1.00 39.11 174 A 1 
ATOM 1441 C CG  . GLN A 1 174 ? 11.873  9.901   -36.847 1.00 35.09 174 A 1 
ATOM 1442 C CD  . GLN A 1 174 ? 10.417  9.845   -37.288 1.00 32.50 174 A 1 
ATOM 1443 O OE1 . GLN A 1 174 ? 9.752   8.826   -37.266 1.00 31.38 174 A 1 
ATOM 1444 N NE2 . GLN A 1 174 ? 9.856   10.948  -37.737 1.00 30.08 174 A 1 
ATOM 1445 N N   . GLY A 1 175 ? 15.210  8.280   -33.732 1.00 52.37 175 A 1 
ATOM 1446 C CA  . GLY A 1 175 ? 15.453  7.775   -32.386 1.00 51.84 175 A 1 
ATOM 1447 C C   . GLY A 1 175 ? 14.207  8.033   -31.550 1.00 55.04 175 A 1 
ATOM 1448 O O   . GLY A 1 175 ? 13.684  9.147   -31.562 1.00 51.33 175 A 1 
ATOM 1449 N N   . ILE A 1 176 ? 13.706  7.009   -30.871 1.00 60.90 176 A 1 
ATOM 1450 C CA  . ILE A 1 176 ? 12.650  7.182   -29.874 1.00 60.88 176 A 1 
ATOM 1451 C C   . ILE A 1 176 ? 13.195  8.225   -28.898 1.00 61.95 176 A 1 
ATOM 1452 O O   . ILE A 1 176 ? 14.202  7.982   -28.234 1.00 56.46 176 A 1 
ATOM 1453 C CB  . ILE A 1 176 ? 12.302  5.838   -29.196 1.00 57.32 176 A 1 
ATOM 1454 C CG1 . ILE A 1 176 ? 11.802  4.808   -30.239 1.00 53.39 176 A 1 
ATOM 1455 C CG2 . ILE A 1 176 ? 11.240  6.054   -28.100 1.00 51.96 176 A 1 
ATOM 1456 C CD1 . ILE A 1 176 ? 11.632  3.384   -29.685 1.00 48.33 176 A 1 
ATOM 1457 N N   . GLY A 1 177 ? 12.599  9.416   -28.897 1.00 67.77 177 A 1 
ATOM 1458 C CA  . GLY A 1 177 ? 13.022  10.506  -28.018 1.00 69.71 177 A 1 
ATOM 1459 C C   . GLY A 1 177 ? 12.960  10.066  -26.552 1.00 73.87 177 A 1 
ATOM 1460 O O   . GLY A 1 177 ? 12.335  9.048   -26.240 1.00 71.05 177 A 1 
ATOM 1461 N N   . PRO A 1 178 ? 13.588  10.804  -25.636 1.00 73.36 178 A 1 
ATOM 1462 C CA  . PRO A 1 178 ? 13.581  10.453  -24.220 1.00 75.51 178 A 1 
ATOM 1463 C C   . PRO A 1 178 ? 12.139  10.292  -23.721 1.00 78.20 178 A 1 
ATOM 1464 O O   . PRO A 1 178 ? 11.276  11.133  -23.973 1.00 75.95 178 A 1 
ATOM 1465 C CB  . PRO A 1 178 ? 14.332  11.582  -23.515 1.00 71.75 178 A 1 
ATOM 1466 C CG  . PRO A 1 178 ? 14.212  12.764  -24.475 1.00 68.61 178 A 1 
ATOM 1467 C CD  . PRO A 1 178 ? 14.206  12.097  -25.847 1.00 72.23 178 A 1 
ATOM 1468 N N   . ILE A 1 179 ? 11.869  9.192   -23.030 1.00 79.42 179 A 1 
ATOM 1469 C CA  . ILE A 1 179 ? 10.541  8.911   -22.485 1.00 81.04 179 A 1 
ATOM 1470 C C   . ILE A 1 179 ? 10.378  9.700   -21.187 1.00 83.07 179 A 1 
ATOM 1471 O O   . ILE A 1 179 ? 11.099  9.479   -20.211 1.00 81.08 179 A 1 
ATOM 1472 C CB  . ILE A 1 179 ? 10.306  7.396   -22.304 1.00 78.29 179 A 1 
ATOM 1473 C CG1 . ILE A 1 179 ? 10.480  6.642   -23.642 1.00 73.49 179 A 1 
ATOM 1474 C CG2 . ILE A 1 179 ? 8.900   7.158   -21.727 1.00 72.64 179 A 1 
ATOM 1475 C CD1 . ILE A 1 179 ? 10.316  5.119   -23.538 1.00 67.70 179 A 1 
ATOM 1476 N N   . ASP A 1 180 ? 9.387   10.582  -21.164 1.00 85.25 180 A 1 
ATOM 1477 C CA  . ASP A 1 180 ? 9.084   11.469  -20.041 1.00 86.51 180 A 1 
ATOM 1478 C C   . ASP A 1 180 ? 8.290   10.770  -18.928 1.00 88.85 180 A 1 
ATOM 1479 O O   . ASP A 1 180 ? 7.168   11.167  -18.577 1.00 86.26 180 A 1 
ATOM 1480 C CB  . ASP A 1 180 ? 8.344   12.717  -20.553 1.00 81.86 180 A 1 
ATOM 1481 C CG  . ASP A 1 180 ? 9.204   13.624  -21.423 1.00 75.34 180 A 1 
ATOM 1482 O OD1 . ASP A 1 180 ? 10.419  13.710  -21.147 1.00 67.61 180 A 1 
ATOM 1483 O OD2 . ASP A 1 180 ? 8.605   14.262  -22.314 1.00 69.97 180 A 1 
ATOM 1484 N N   . PHE A 1 181 ? 8.867   9.733   -18.341 1.00 87.26 181 A 1 
ATOM 1485 C CA  . PHE A 1 181 ? 8.235   8.913   -17.293 1.00 88.26 181 A 1 
ATOM 1486 C C   . PHE A 1 181 ? 7.723   9.720   -16.094 1.00 90.22 181 A 1 
ATOM 1487 O O   . PHE A 1 181 ? 6.742   9.327   -15.464 1.00 88.21 181 A 1 
ATOM 1488 C CB  . PHE A 1 181 ? 9.244   7.883   -16.786 1.00 86.20 181 A 1 
ATOM 1489 C CG  . PHE A 1 181 ? 9.617   6.807   -17.780 1.00 85.37 181 A 1 
ATOM 1490 C CD1 . PHE A 1 181 ? 8.718   5.755   -18.036 1.00 82.16 181 A 1 
ATOM 1491 C CD2 . PHE A 1 181 ? 10.872  6.828   -18.416 1.00 83.14 181 A 1 
ATOM 1492 C CE1 . PHE A 1 181 ? 9.078   4.722   -18.919 1.00 80.66 181 A 1 
ATOM 1493 C CE2 . PHE A 1 181 ? 11.230  5.795   -19.299 1.00 80.29 181 A 1 
ATOM 1494 C CZ  . PHE A 1 181 ? 10.337  4.738   -19.547 1.00 81.00 181 A 1 
ATOM 1495 N N   . LEU A 1 182 ? 8.385   10.827  -15.760 1.00 89.13 182 A 1 
ATOM 1496 C CA  . LEU A 1 182 ? 8.060   11.639  -14.583 1.00 89.78 182 A 1 
ATOM 1497 C C   . LEU A 1 182 ? 7.340   12.954  -14.916 1.00 90.49 182 A 1 
ATOM 1498 O O   . LEU A 1 182 ? 6.851   13.610  -13.999 1.00 87.24 182 A 1 
ATOM 1499 C CB  . LEU A 1 182 ? 9.350   11.904  -13.783 1.00 88.10 182 A 1 
ATOM 1500 C CG  . LEU A 1 182 ? 10.048  10.643  -13.242 1.00 87.48 182 A 1 
ATOM 1501 C CD1 . LEU A 1 182 ? 11.328  11.054  -12.514 1.00 83.32 182 A 1 
ATOM 1502 C CD2 . LEU A 1 182 ? 9.171   9.862   -12.264 1.00 83.97 182 A 1 
ATOM 1503 N N   . MET A 1 183 ? 7.284   13.358  -16.193 1.00 91.28 183 A 1 
ATOM 1504 C CA  . MET A 1 183 ? 6.783   14.678  -16.608 1.00 91.17 183 A 1 
ATOM 1505 C C   . MET A 1 183 ? 5.447   14.610  -17.351 1.00 91.87 183 A 1 
ATOM 1506 O O   . MET A 1 183 ? 4.681   15.573  -17.342 1.00 89.26 183 A 1 
ATOM 1507 C CB  . MET A 1 183 ? 7.841   15.388  -17.469 1.00 89.21 183 A 1 
ATOM 1508 C CG  . MET A 1 183 ? 9.188   15.567  -16.755 1.00 85.96 183 A 1 
ATOM 1509 S SD  . MET A 1 183 ? 9.099   16.518  -15.207 1.00 78.73 183 A 1 
ATOM 1510 C CE  . MET A 1 183 ? 10.807  16.349  -14.648 1.00 68.00 183 A 1 
ATOM 1511 N N   . LYS A 1 184 ? 5.121   13.463  -17.969 1.00 89.42 184 A 1 
ATOM 1512 C CA  . LYS A 1 184 ? 3.851   13.243  -18.664 1.00 89.79 184 A 1 
ATOM 1513 C C   . LYS A 1 184 ? 2.851   12.539  -17.753 1.00 91.38 184 A 1 
ATOM 1514 O O   . LYS A 1 184 ? 3.129   11.449  -17.265 1.00 90.17 184 A 1 
ATOM 1515 C CB  . LYS A 1 184 ? 4.126   12.472  -19.961 1.00 87.79 184 A 1 
ATOM 1516 C CG  . LYS A 1 184 ? 2.882   12.374  -20.859 1.00 79.58 184 A 1 
ATOM 1517 C CD  . LYS A 1 184 ? 3.253   11.712  -22.194 1.00 75.02 184 A 1 
ATOM 1518 C CE  . LYS A 1 184 ? 2.041   11.643  -23.126 1.00 66.70 184 A 1 
ATOM 1519 N NZ  . LYS A 1 184 ? 2.412   11.062  -24.444 1.00 58.64 184 A 1 
ATOM 1520 N N   . ASN A 1 185 ? 1.650   13.104  -17.607 1.00 91.72 185 A 1 
ATOM 1521 C CA  . ASN A 1 185 ? 0.607   12.613  -16.694 1.00 92.96 185 A 1 
ATOM 1522 C C   . ASN A 1 185 ? 0.362   11.093  -16.771 1.00 94.02 185 A 1 
ATOM 1523 O O   . ASN A 1 185 ? 0.359   10.415  -15.747 1.00 92.58 185 A 1 
ATOM 1524 C CB  . ASN A 1 185 ? -0.706  13.376  -16.979 1.00 92.17 185 A 1 
ATOM 1525 C CG  . ASN A 1 185 ? -0.688  14.820  -16.509 1.00 91.56 185 A 1 
ATOM 1526 O OD1 . ASN A 1 185 ? 0.129   15.230  -15.713 1.00 82.00 185 A 1 
ATOM 1527 N ND2 . ASN A 1 185 ? -1.603  15.636  -16.968 1.00 83.67 185 A 1 
ATOM 1528 N N   . SER A 1 186 ? 0.179   10.536  -17.980 1.00 92.71 186 A 1 
ATOM 1529 C CA  . SER A 1 186 ? -0.102  9.104   -18.150 1.00 92.88 186 A 1 
ATOM 1530 C C   . SER A 1 186 ? 1.077   8.206   -17.761 1.00 93.30 186 A 1 
ATOM 1531 O O   . SER A 1 186 ? 0.884   7.175   -17.123 1.00 91.10 186 A 1 
ATOM 1532 C CB  . SER A 1 186 ? -0.512  8.813   -19.601 1.00 91.97 186 A 1 
ATOM 1533 O OG  . SER A 1 186 ? 0.462   9.264   -20.522 1.00 81.63 186 A 1 
ATOM 1534 N N   . LEU A 1 187 ? 2.292   8.612   -18.109 1.00 92.03 187 A 1 
ATOM 1535 C CA  . LEU A 1 187 ? 3.508   7.863   -17.778 1.00 92.58 187 A 1 
ATOM 1536 C C   . LEU A 1 187 ? 3.849   7.989   -16.295 1.00 93.54 187 A 1 
ATOM 1537 O O   . LEU A 1 187 ? 4.281   7.013   -15.681 1.00 92.73 187 A 1 
ATOM 1538 C CB  . LEU A 1 187 ? 4.674   8.357   -18.646 1.00 91.59 187 A 1 
ATOM 1539 C CG  . LEU A 1 187 ? 4.501   8.119   -20.159 1.00 89.34 187 A 1 
ATOM 1540 C CD1 . LEU A 1 187 ? 5.690   8.718   -20.900 1.00 82.34 187 A 1 
ATOM 1541 C CD2 . LEU A 1 187 ? 4.417   6.631   -20.510 1.00 81.95 187 A 1 
ATOM 1542 N N   . TRP A 1 188 ? 3.585   9.156   -15.712 1.00 94.02 188 A 1 
ATOM 1543 C CA  . TRP A 1 188 ? 3.743   9.369   -14.282 1.00 94.75 188 A 1 
ATOM 1544 C C   . TRP A 1 188 ? 2.824   8.457   -13.471 1.00 95.09 188 A 1 
ATOM 1545 O O   . TRP A 1 188 ? 3.301   7.826   -12.535 1.00 94.53 188 A 1 
ATOM 1546 C CB  . TRP A 1 188 ? 3.518   10.841  -13.944 1.00 94.71 188 A 1 
ATOM 1547 C CG  . TRP A 1 188 ? 3.742   11.152  -12.496 1.00 94.55 188 A 1 
ATOM 1548 C CD1 . TRP A 1 188 ? 4.906   11.565  -11.947 1.00 92.39 188 A 1 
ATOM 1549 C CD2 . TRP A 1 188 ? 2.803   11.031  -11.386 1.00 94.69 188 A 1 
ATOM 1550 N NE1 . TRP A 1 188 ? 4.755   11.712  -10.587 1.00 93.19 188 A 1 
ATOM 1551 C CE2 . TRP A 1 188 ? 3.482   11.387  -10.188 1.00 94.28 188 A 1 
ATOM 1552 C CE3 . TRP A 1 188 ? 1.447   10.647  -11.279 1.00 93.47 188 A 1 
ATOM 1553 C CZ2 . TRP A 1 188 ? 2.845   11.360  -8.935  1.00 92.47 188 A 1 
ATOM 1554 C CZ3 . TRP A 1 188 ? 0.802   10.614  -10.024 1.00 91.31 188 A 1 
ATOM 1555 C CH2 . TRP A 1 188 ? 1.497   10.970  -8.858  1.00 90.76 188 A 1 
ATOM 1556 N N   . ILE A 1 189 ? 1.550   8.318   -13.853 1.00 94.22 189 A 1 
ATOM 1557 C CA  . ILE A 1 189 ? 0.617   7.382   -13.200 1.00 94.80 189 A 1 
ATOM 1558 C C   . ILE A 1 189 ? 1.167   5.952   -13.259 1.00 94.78 189 A 1 
ATOM 1559 O O   . ILE A 1 189 ? 1.210   5.271   -12.239 1.00 93.80 189 A 1 
ATOM 1560 C CB  . ILE A 1 189 ? -0.794  7.474   -13.835 1.00 94.97 189 A 1 
ATOM 1561 C CG1 . ILE A 1 189 ? -1.452  8.837   -13.508 1.00 92.64 189 A 1 
ATOM 1562 C CG2 . ILE A 1 189 ? -1.706  6.337   -13.339 1.00 92.53 189 A 1 
ATOM 1563 C CD1 . ILE A 1 189 ? -2.687  9.150   -14.366 1.00 86.90 189 A 1 
ATOM 1564 N N   . GLY A 1 190 ? 1.645   5.507   -14.426 1.00 95.03 190 A 1 
ATOM 1565 C CA  . GLY A 1 190 ? 2.250   4.179   -14.577 1.00 94.36 190 A 1 
ATOM 1566 C C   . GLY A 1 190 ? 3.490   3.986   -13.698 1.00 94.77 190 A 1 
ATOM 1567 O O   . GLY A 1 190 ? 3.619   2.965   -13.023 1.00 93.68 190 A 1 
ATOM 1568 N N   . THR A 1 191 ? 4.366   4.987   -13.644 1.00 94.84 191 A 1 
ATOM 1569 C CA  . THR A 1 191 ? 5.569   4.969   -12.794 1.00 94.29 191 A 1 
ATOM 1570 C C   . THR A 1 191 ? 5.205   4.968   -11.310 1.00 94.62 191 A 1 
ATOM 1571 O O   . THR A 1 191 ? 5.765   4.195   -10.535 1.00 93.57 191 A 1 
ATOM 1572 C CB  . THR A 1 191 ? 6.475   6.171   -13.110 1.00 93.36 191 A 1 
ATOM 1573 O OG1 . THR A 1 191 ? 6.778   6.210   -14.488 1.00 87.32 191 A 1 
ATOM 1574 C CG2 . THR A 1 191 ? 7.810   6.110   -12.375 1.00 87.77 191 A 1 
ATOM 1575 N N   . TYR A 1 192 ? 4.233   5.794   -10.920 1.00 94.59 192 A 1 
ATOM 1576 C CA  . TYR A 1 192 ? 3.722   5.893   -9.557  1.00 94.69 192 A 1 
ATOM 1577 C C   . TYR A 1 192 ? 3.150   4.562   -9.062  1.00 95.14 192 A 1 
ATOM 1578 O O   . TYR A 1 192 ? 3.557   4.072   -8.009  1.00 94.36 192 A 1 
ATOM 1579 C CB  . TYR A 1 192 ? 2.660   6.999   -9.512  1.00 94.47 192 A 1 
ATOM 1580 C CG  . TYR A 1 192 ? 2.012   7.178   -8.155  1.00 94.70 192 A 1 
ATOM 1581 C CD1 . TYR A 1 192 ? 0.884   6.412   -7.800  1.00 92.49 192 A 1 
ATOM 1582 C CD2 . TYR A 1 192 ? 2.535   8.116   -7.252  1.00 92.98 192 A 1 
ATOM 1583 C CE1 . TYR A 1 192 ? 0.285   6.586   -6.541  1.00 92.26 192 A 1 
ATOM 1584 C CE2 . TYR A 1 192 ? 1.934   8.296   -5.994  1.00 92.36 192 A 1 
ATOM 1585 C CZ  . TYR A 1 192 ? 0.806   7.529   -5.637  1.00 92.97 192 A 1 
ATOM 1586 O OH  . TYR A 1 192 ? 0.222   7.706   -4.423  1.00 91.29 192 A 1 
ATOM 1587 N N   . THR A 1 193 ? 2.256   3.956   -9.838  1.00 95.17 193 A 1 
ATOM 1588 C CA  . THR A 1 193 ? 1.668   2.652   -9.508  1.00 95.09 193 A 1 
ATOM 1589 C C   . THR A 1 193 ? 2.723   1.547   -9.555  1.00 94.88 193 A 1 
ATOM 1590 O O   . THR A 1 193 ? 2.806   0.751   -8.630  1.00 93.37 193 A 1 
ATOM 1591 C CB  . THR A 1 193 ? 0.496   2.332   -10.446 1.00 94.43 193 A 1 
ATOM 1592 O OG1 . THR A 1 193 ? -0.479  3.348   -10.350 1.00 82.00 193 A 1 
ATOM 1593 C CG2 . THR A 1 193 ? -0.203  1.025   -10.105 1.00 82.48 193 A 1 
ATOM 1594 N N   . GLY A 1 194 ? 3.593   1.523   -10.566 1.00 95.26 194 A 1 
ATOM 1595 C CA  . GLY A 1 194 ? 4.653   0.516   -10.687 1.00 94.69 194 A 1 
ATOM 1596 C C   . GLY A 1 194 ? 5.613   0.506   -9.492  1.00 94.84 194 A 1 
ATOM 1597 O O   . GLY A 1 194 ? 5.896   -0.556  -8.940  1.00 93.76 194 A 1 
ATOM 1598 N N   . LEU A 1 195 ? 6.052   1.683   -9.036  1.00 94.50 195 A 1 
ATOM 1599 C CA  . LEU A 1 195 ? 6.895   1.800   -7.841  1.00 94.42 195 A 1 
ATOM 1600 C C   . LEU A 1 195 ? 6.134   1.456   -6.553  1.00 94.25 195 A 1 
ATOM 1601 O O   . LEU A 1 195 ? 6.717   0.871   -5.644  1.00 92.99 195 A 1 
ATOM 1602 C CB  . LEU A 1 195 ? 7.471   3.223   -7.757  1.00 94.47 195 A 1 
ATOM 1603 C CG  . LEU A 1 195 ? 8.528   3.541   -8.835  1.00 93.31 195 A 1 
ATOM 1604 C CD1 . LEU A 1 195 ? 8.900   5.015   -8.734  1.00 89.62 195 A 1 
ATOM 1605 C CD2 . LEU A 1 195 ? 9.808   2.721   -8.669  1.00 89.01 195 A 1 
ATOM 1606 N N   . GLY A 1 196 ? 4.832   1.776   -6.484  1.00 94.47 196 A 1 
ATOM 1607 C CA  . GLY A 1 196 ? 3.956   1.373   -5.385  1.00 93.53 196 A 1 
ATOM 1608 C C   . GLY A 1 196 ? 3.859   -0.141  -5.258  1.00 93.91 196 A 1 
ATOM 1609 O O   . GLY A 1 196 ? 4.143   -0.694  -4.193  1.00 92.55 196 A 1 
ATOM 1610 N N   . VAL A 1 197 ? 3.565   -0.815  -6.363  1.00 94.75 197 A 1 
ATOM 1611 C CA  . VAL A 1 197 ? 3.522   -2.278  -6.436  1.00 94.60 197 A 1 
ATOM 1612 C C   . VAL A 1 197 ? 4.877   -2.872  -6.061  1.00 94.60 197 A 1 
ATOM 1613 O O   . VAL A 1 197 ? 4.930   -3.763  -5.220  1.00 93.31 197 A 1 
ATOM 1614 C CB  . VAL A 1 197 ? 3.083   -2.755  -7.833  1.00 93.91 197 A 1 
ATOM 1615 C CG1 . VAL A 1 197 ? 3.132   -4.288  -7.954  1.00 90.37 197 A 1 
ATOM 1616 C CG2 . VAL A 1 197 ? 1.649   -2.319  -8.141  1.00 90.88 197 A 1 
ATOM 1617 N N   . TRP A 1 198 ? 5.971   -2.347  -6.611  1.00 94.36 198 A 1 
ATOM 1618 C CA  . TRP A 1 198 ? 7.322   -2.825  -6.316  1.00 94.32 198 A 1 
ATOM 1619 C C   . TRP A 1 198 ? 7.670   -2.741  -4.826  1.00 94.21 198 A 1 
ATOM 1620 O O   . TRP A 1 198 ? 8.212   -3.694  -4.271  1.00 92.25 198 A 1 
ATOM 1621 C CB  . TRP A 1 198 ? 8.328   -2.035  -7.159  1.00 93.60 198 A 1 
ATOM 1622 C CG  . TRP A 1 198 ? 9.763   -2.352  -6.894  1.00 92.28 198 A 1 
ATOM 1623 C CD1 . TRP A 1 198 ? 10.381  -3.523  -7.173  1.00 88.25 198 A 1 
ATOM 1624 C CD2 . TRP A 1 198 ? 10.788  -1.498  -6.289  1.00 91.32 198 A 1 
ATOM 1625 N NE1 . TRP A 1 198 ? 11.708  -3.457  -6.800  1.00 86.98 198 A 1 
ATOM 1626 C CE2 . TRP A 1 198 ? 12.016  -2.225  -6.254  1.00 89.81 198 A 1 
ATOM 1627 C CE3 . TRP A 1 198 ? 10.800  -0.180  -5.783  1.00 87.72 198 A 1 
ATOM 1628 C CZ2 . TRP A 1 198 ? 13.206  -1.666  -5.758  1.00 86.72 198 A 1 
ATOM 1629 C CZ3 . TRP A 1 198 ? 11.988  0.382   -5.281  1.00 84.25 198 A 1 
ATOM 1630 C CH2 . TRP A 1 198 ? 13.188  -0.353  -5.268  1.00 83.50 198 A 1 
ATOM 1631 N N   . LYS A 1 199 ? 7.318   -1.631  -4.151  1.00 94.11 199 A 1 
ATOM 1632 C CA  . LYS A 1 199 ? 7.558   -1.450  -2.710  1.00 93.34 199 A 1 
ATOM 1633 C C   . LYS A 1 199 ? 6.735   -2.412  -1.844  1.00 92.71 199 A 1 
ATOM 1634 O O   . LYS A 1 199 ? 7.274   -3.005  -0.914  1.00 89.49 199 A 1 
ATOM 1635 C CB  . LYS A 1 199 ? 7.294   0.014   -2.337  1.00 92.67 199 A 1 
ATOM 1636 C CG  . LYS A 1 199 ? 7.553   0.270   -0.844  1.00 90.74 199 A 1 
ATOM 1637 C CD  . LYS A 1 199 ? 7.333   1.735   -0.481  1.00 88.21 199 A 1 
ATOM 1638 C CE  . LYS A 1 199 ? 7.438   1.953   1.036   1.00 84.40 199 A 1 
ATOM 1639 N NZ  . LYS A 1 199 ? 6.246   1.436   1.739   1.00 77.41 199 A 1 
ATOM 1640 N N   . GLU A 1 200 ? 5.446   -2.556  -2.141  1.00 93.30 200 A 1 
ATOM 1641 C CA  . GLU A 1 200 ? 4.506   -3.298  -1.281  1.00 92.25 200 A 1 
ATOM 1642 C C   . GLU A 1 200 ? 4.456   -4.805  -1.587  1.00 92.59 200 A 1 
ATOM 1643 O O   . GLU A 1 200 ? 4.042   -5.610  -0.748  1.00 88.41 200 A 1 
ATOM 1644 C CB  . GLU A 1 200 ? 3.106   -2.667  -1.395  1.00 90.44 200 A 1 
ATOM 1645 C CG  . GLU A 1 200 ? 3.025   -1.212  -0.873  1.00 83.96 200 A 1 
ATOM 1646 C CD  . GLU A 1 200 ? 3.458   -1.050  0.590   1.00 81.59 200 A 1 
ATOM 1647 O OE1 . GLU A 1 200 ? 4.129   -0.030  0.905   1.00 72.89 200 A 1 
ATOM 1648 O OE2 . GLU A 1 200 ? 3.154   -1.949  1.404   1.00 72.91 200 A 1 
ATOM 1649 N N   . MET A 1 201 ? 4.921   -5.225  -2.776  1.00 93.52 201 A 1 
ATOM 1650 C CA  . MET A 1 201 ? 4.876   -6.617  -3.230  1.00 93.10 201 A 1 
ATOM 1651 C C   . MET A 1 201 ? 5.544   -7.582  -2.243  1.00 93.92 201 A 1 
ATOM 1652 O O   . MET A 1 201 ? 4.998   -8.646  -1.956  1.00 89.93 201 A 1 
ATOM 1653 C CB  . MET A 1 201 ? 5.538   -6.711  -4.612  1.00 89.74 201 A 1 
ATOM 1654 C CG  . MET A 1 201 ? 5.452   -8.113  -5.226  1.00 82.12 201 A 1 
ATOM 1655 S SD  . MET A 1 201 ? 6.292   -8.298  -6.824  1.00 79.43 201 A 1 
ATOM 1656 C CE  . MET A 1 201 ? 5.351   -7.167  -7.862  1.00 70.11 201 A 1 
ATOM 1657 N N   . GLY A 1 202 ? 6.706   -7.211  -1.705  1.00 91.90 202 A 1 
ATOM 1658 C CA  . GLY A 1 202 ? 7.474   -8.078  -0.808  1.00 90.84 202 A 1 
ATOM 1659 C C   . GLY A 1 202 ? 6.742   -8.392  0.494   1.00 91.76 202 A 1 
ATOM 1660 O O   . GLY A 1 202 ? 6.652   -9.557  0.889   1.00 89.77 202 A 1 
ATOM 1661 N N   . TRP A 1 203 ? 6.157   -7.372  1.123   1.00 92.06 203 A 1 
ATOM 1662 C CA  . TRP A 1 203 ? 5.396   -7.529  2.361   1.00 91.70 203 A 1 
ATOM 1663 C C   . TRP A 1 203 ? 4.161   -8.413  2.166   1.00 92.65 203 A 1 
ATOM 1664 O O   . TRP A 1 203 ? 3.977   -9.392  2.890   1.00 88.87 203 A 1 
ATOM 1665 C CB  . TRP A 1 203 ? 4.994   -6.152  2.890   1.00 88.95 203 A 1 
ATOM 1666 C CG  . TRP A 1 203 ? 4.195   -6.208  4.151   1.00 83.92 203 A 1 
ATOM 1667 C CD1 . TRP A 1 203 ? 2.880   -5.925  4.269   1.00 74.96 203 A 1 
ATOM 1668 C CD2 . TRP A 1 203 ? 4.639   -6.599  5.486   1.00 78.80 203 A 1 
ATOM 1669 N NE1 . TRP A 1 203 ? 2.485   -6.103  5.581   1.00 70.19 203 A 1 
ATOM 1670 C CE2 . TRP A 1 203 ? 3.528   -6.522  6.374   1.00 75.45 203 A 1 
ATOM 1671 C CE3 . TRP A 1 203 ? 5.872   -7.010  6.032   1.00 68.31 203 A 1 
ATOM 1672 C CZ2 . TRP A 1 203 ? 3.634   -6.835  7.737   1.00 71.46 203 A 1 
ATOM 1673 C CZ3 . TRP A 1 203 ? 5.989   -7.326  7.401   1.00 67.34 203 A 1 
ATOM 1674 C CH2 . TRP A 1 203 ? 4.873   -7.239  8.253   1.00 66.80 203 A 1 
ATOM 1675 N N   . GLY A 1 204 ? 3.356   -8.121  1.140   1.00 92.76 204 A 1 
ATOM 1676 C CA  . GLY A 1 204 ? 2.190   -8.939  0.800   1.00 92.74 204 A 1 
ATOM 1677 C C   . GLY A 1 204 ? 2.568   -10.393 0.507   1.00 94.39 204 A 1 
ATOM 1678 O O   . GLY A 1 204 ? 1.923   -11.314 1.002   1.00 93.15 204 A 1 
ATOM 1679 N N   . THR A 1 205 ? 3.667   -10.614 -0.215  1.00 93.86 205 A 1 
ATOM 1680 C CA  . THR A 1 205 ? 4.163   -11.959 -0.539  1.00 94.42 205 A 1 
ATOM 1681 C C   . THR A 1 205 ? 4.489   -12.768 0.716   1.00 94.96 205 A 1 
ATOM 1682 O O   . THR A 1 205 ? 4.153   -13.947 0.781   1.00 93.57 205 A 1 
ATOM 1683 C CB  . THR A 1 205 ? 5.403   -11.890 -1.436  1.00 94.02 205 A 1 
ATOM 1684 O OG1 . THR A 1 205 ? 5.101   -11.219 -2.633  1.00 86.49 205 A 1 
ATOM 1685 C CG2 . THR A 1 205 ? 5.916   -13.268 -1.846  1.00 87.22 205 A 1 
ATOM 1686 N N   . ILE A 1 206 ? 5.104   -12.153 1.736   1.00 95.02 206 A 1 
ATOM 1687 C CA  . ILE A 1 206 ? 5.416   -12.842 2.998   1.00 94.61 206 A 1 
ATOM 1688 C C   . ILE A 1 206 ? 4.143   -13.263 3.723   1.00 95.19 206 A 1 
ATOM 1689 O O   . ILE A 1 206 ? 4.079   -14.390 4.210   1.00 94.11 206 A 1 
ATOM 1690 C CB  . ILE A 1 206 ? 6.323   -11.967 3.887   1.00 93.26 206 A 1 
ATOM 1691 C CG1 . ILE A 1 206 ? 7.719   -11.914 3.231   1.00 88.83 206 A 1 
ATOM 1692 C CG2 . ILE A 1 206 ? 6.425   -12.512 5.325   1.00 87.41 206 A 1 
ATOM 1693 C CD1 . ILE A 1 206 ? 8.670   -10.933 3.905   1.00 78.41 206 A 1 
ATOM 1694 N N   . ILE A 1 207 ? 3.120   -12.403 3.761   1.00 94.67 207 A 1 
ATOM 1695 C CA  . ILE A 1 207 ? 1.837   -12.731 4.396   1.00 94.64 207 A 1 
ATOM 1696 C C   . ILE A 1 207 ? 1.196   -13.942 3.706   1.00 95.15 207 A 1 
ATOM 1697 O O   . ILE A 1 207 ? 0.780   -14.887 4.376   1.00 94.40 207 A 1 
ATOM 1698 C CB  . ILE A 1 207 ? 0.893   -11.508 4.398   1.00 93.91 207 A 1 
ATOM 1699 C CG1 . ILE A 1 207 ? 1.498   -10.348 5.227   1.00 90.91 207 A 1 
ATOM 1700 C CG2 . ILE A 1 207 ? -0.481  -11.900 4.971   1.00 90.44 207 A 1 
ATOM 1701 C CD1 . ILE A 1 207 ? 0.746   -9.020  5.081   1.00 81.93 207 A 1 
ATOM 1702 N N   . TYR A 1 208 ? 1.161   -13.957 2.366   1.00 95.67 208 A 1 
ATOM 1703 C CA  . TYR A 1 208 ? 0.603   -15.087 1.623   1.00 95.95 208 A 1 
ATOM 1704 C C   . TYR A 1 208 ? 1.460   -16.351 1.740   1.00 96.11 208 A 1 
ATOM 1705 O O   . TYR A 1 208 ? 0.903   -17.436 1.880   1.00 95.30 208 A 1 
ATOM 1706 C CB  . TYR A 1 208 ? 0.383   -14.699 0.163   1.00 95.83 208 A 1 
ATOM 1707 C CG  . TYR A 1 208 ? -0.714  -13.672 -0.031  1.00 95.89 208 A 1 
ATOM 1708 C CD1 . TYR A 1 208 ? -2.032  -13.965 0.377   1.00 93.34 208 A 1 
ATOM 1709 C CD2 . TYR A 1 208 ? -0.424  -12.430 -0.619  1.00 93.49 208 A 1 
ATOM 1710 C CE1 . TYR A 1 208 ? -3.055  -13.019 0.193   1.00 92.30 208 A 1 
ATOM 1711 C CE2 . TYR A 1 208 ? -1.444  -11.483 -0.804  1.00 92.15 208 A 1 
ATOM 1712 C CZ  . TYR A 1 208 ? -2.760  -11.775 -0.402  1.00 93.15 208 A 1 
ATOM 1713 O OH  . TYR A 1 208 ? -3.746  -10.862 -0.598  1.00 90.55 208 A 1 
ATOM 1714 N N   . LEU A 1 209 ? 2.797   -16.246 1.760   1.00 94.81 209 A 1 
ATOM 1715 C CA  . LEU A 1 209 ? 3.670   -17.392 2.029   1.00 93.83 209 A 1 
ATOM 1716 C C   . LEU A 1 209 ? 3.419   -17.979 3.419   1.00 94.11 209 A 1 
ATOM 1717 O O   . LEU A 1 209 ? 3.310   -19.194 3.542   1.00 93.34 209 A 1 
ATOM 1718 C CB  . LEU A 1 209 ? 5.148   -16.993 1.885   1.00 93.60 209 A 1 
ATOM 1719 C CG  . LEU A 1 209 ? 5.642   -16.905 0.433   1.00 89.56 209 A 1 
ATOM 1720 C CD1 . LEU A 1 209 ? 7.047   -16.300 0.425   1.00 84.80 209 A 1 
ATOM 1721 C CD2 . LEU A 1 209 ? 5.724   -18.281 -0.234  1.00 85.06 209 A 1 
ATOM 1722 N N   . ALA A 1 210 ? 3.270   -17.141 4.447   1.00 95.80 210 A 1 
ATOM 1723 C CA  . ALA A 1 210 ? 2.923   -17.592 5.791   1.00 94.98 210 A 1 
ATOM 1724 C C   . ALA A 1 210 ? 1.556   -18.295 5.810   1.00 95.08 210 A 1 
ATOM 1725 O O   . ALA A 1 210 ? 1.422   -19.355 6.416   1.00 93.69 210 A 1 
ATOM 1726 C CB  . ALA A 1 210 ? 2.964   -16.389 6.740   1.00 94.52 210 A 1 
ATOM 1727 N N   . ALA A 1 211 ? 0.565   -17.769 5.081   1.00 94.98 211 A 1 
ATOM 1728 C CA  . ALA A 1 211 ? -0.732  -18.426 4.936   1.00 94.72 211 A 1 
ATOM 1729 C C   . ALA A 1 211 ? -0.619  -19.788 4.225   1.00 95.22 211 A 1 
ATOM 1730 O O   . ALA A 1 211 ? -1.220  -20.758 4.676   1.00 94.19 211 A 1 
ATOM 1731 C CB  . ALA A 1 211 ? -1.691  -17.477 4.215   1.00 94.48 211 A 1 
ATOM 1732 N N   . ILE A 1 212 ? 0.194   -19.893 3.163   1.00 95.28 212 A 1 
ATOM 1733 C CA  . ILE A 1 212 ? 0.454   -21.161 2.461   1.00 95.10 212 A 1 
ATOM 1734 C C   . ILE A 1 212 ? 1.111   -22.176 3.401   1.00 94.68 212 A 1 
ATOM 1735 O O   . ILE A 1 212 ? 0.703   -23.331 3.420   1.00 92.86 212 A 1 
ATOM 1736 C CB  . ILE A 1 212 ? 1.304   -20.939 1.186   1.00 94.85 212 A 1 
ATOM 1737 C CG1 . ILE A 1 212 ? 0.514   -20.147 0.121   1.00 92.81 212 A 1 
ATOM 1738 C CG2 . ILE A 1 212 ? 1.742   -22.286 0.577   1.00 92.40 212 A 1 
ATOM 1739 C CD1 . ILE A 1 212 ? 1.380   -19.600 -1.026  1.00 90.37 212 A 1 
ATOM 1740 N N   . THR A 1 213 ? 2.091   -21.764 4.215   1.00 96.05 213 A 1 
ATOM 1741 C CA  . THR A 1 213 ? 2.739   -22.671 5.179   1.00 94.44 213 A 1 
ATOM 1742 C C   . THR A 1 213 ? 1.813   -23.146 6.298   1.00 94.16 213 A 1 
ATOM 1743 O O   . THR A 1 213 ? 2.120   -24.146 6.941   1.00 91.10 213 A 1 
ATOM 1744 C CB  . THR A 1 213 ? 3.996   -22.057 5.815   1.00 93.02 213 A 1 
ATOM 1745 O OG1 . THR A 1 213 ? 3.770   -20.800 6.407   1.00 83.22 213 A 1 
ATOM 1746 C CG2 . THR A 1 213 ? 5.119   -21.885 4.794   1.00 80.91 213 A 1 
ATOM 1747 N N   . GLY A 1 214 ? 0.693   -22.459 6.535   1.00 94.52 214 A 1 
ATOM 1748 C CA  . GLY A 1 214 ? -0.344  -22.867 7.482   1.00 93.65 214 A 1 
ATOM 1749 C C   . GLY A 1 214 ? -1.336  -23.902 6.938   1.00 94.67 214 A 1 
ATOM 1750 O O   . GLY A 1 214 ? -2.166  -24.385 7.703   1.00 92.48 214 A 1 
ATOM 1751 N N   . ILE A 1 215 ? -1.283  -24.229 5.643   1.00 92.44 215 A 1 
ATOM 1752 C CA  . ILE A 1 215 ? -2.151  -25.253 5.041   1.00 93.06 215 A 1 
ATOM 1753 C C   . ILE A 1 215 ? -1.693  -26.630 5.530   1.00 93.10 215 A 1 
ATOM 1754 O O   . ILE A 1 215 ? -0.500  -26.939 5.498   1.00 90.64 215 A 1 
ATOM 1755 C CB  . ILE A 1 215 ? -2.150  -25.161 3.494   1.00 93.15 215 A 1 
ATOM 1756 C CG1 . ILE A 1 215 ? -2.626  -23.763 3.030   1.00 90.49 215 A 1 
ATOM 1757 C CG2 . ILE A 1 215 ? -3.052  -26.254 2.885   1.00 89.39 215 A 1 
ATOM 1758 C CD1 . ILE A 1 215 ? -2.501  -23.525 1.518   1.00 87.27 215 A 1 
ATOM 1759 N N   . ASN A 1 216 ? -2.643  -27.482 5.956   1.00 93.74 216 A 1 
ATOM 1760 C CA  . ASN A 1 216 ? -2.342  -28.841 6.398   1.00 93.40 216 A 1 
ATOM 1761 C C   . ASN A 1 216 ? -1.671  -29.648 5.262   1.00 92.96 216 A 1 
ATOM 1762 O O   . ASN A 1 216 ? -2.286  -29.782 4.195   1.00 90.98 216 A 1 
ATOM 1763 C CB  . ASN A 1 216 ? -3.628  -29.522 6.928   1.00 92.19 216 A 1 
ATOM 1764 C CG  . ASN A 1 216 ? -3.360  -30.911 7.498   1.00 87.81 216 A 1 
ATOM 1765 O OD1 . ASN A 1 216 ? -2.261  -31.422 7.422   1.00 78.71 216 A 1 
ATOM 1766 N ND2 . ASN A 1 216 ? -4.342  -31.565 8.071   1.00 81.02 216 A 1 
ATOM 1767 N N   . PRO A 1 217 ? -0.453  -30.206 5.468   1.00 93.54 217 A 1 
ATOM 1768 C CA  . PRO A 1 217 ? 0.239   -31.021 4.465   1.00 92.81 217 A 1 
ATOM 1769 C C   . PRO A 1 217 ? -0.575  -32.216 3.956   1.00 93.61 217 A 1 
ATOM 1770 O O   . PRO A 1 217 ? -0.496  -32.536 2.770   1.00 92.05 217 A 1 
ATOM 1771 C CB  . PRO A 1 217 ? 1.534   -31.485 5.133   1.00 90.94 217 A 1 
ATOM 1772 C CG  . PRO A 1 217 ? 1.802   -30.404 6.182   1.00 88.23 217 A 1 
ATOM 1773 C CD  . PRO A 1 217 ? 0.399   -30.027 6.636   1.00 91.63 217 A 1 
ATOM 1774 N N   . GLU A 1 218 ? -1.414  -32.815 4.805   1.00 93.93 218 A 1 
ATOM 1775 C CA  . GLU A 1 218 ? -2.287  -33.943 4.448   1.00 94.59 218 A 1 
ATOM 1776 C C   . GLU A 1 218 ? -3.199  -33.639 3.248   1.00 94.94 218 A 1 
ATOM 1777 O O   . GLU A 1 218 ? -3.508  -34.523 2.453   1.00 92.90 218 A 1 
ATOM 1778 C CB  . GLU A 1 218 ? -3.182  -34.302 5.648   1.00 94.11 218 A 1 
ATOM 1779 C CG  . GLU A 1 218 ? -2.408  -34.849 6.866   1.00 88.22 218 A 1 
ATOM 1780 C CD  . GLU A 1 218 ? -3.302  -35.016 8.111   1.00 82.43 218 A 1 
ATOM 1781 O OE1 . GLU A 1 218 ? -2.844  -35.670 9.077   1.00 73.35 218 A 1 
ATOM 1782 O OE2 . GLU A 1 218 ? -4.403  -34.409 8.148   1.00 74.16 218 A 1 
ATOM 1783 N N   . LEU A 1 219 ? -3.598  -32.376 3.054   1.00 93.21 219 A 1 
ATOM 1784 C CA  . LEU A 1 219 ? -4.406  -31.969 1.899   1.00 93.90 219 A 1 
ATOM 1785 C C   . LEU A 1 219 ? -3.623  -32.064 0.583   1.00 94.36 219 A 1 
ATOM 1786 O O   . LEU A 1 219 ? -4.203  -32.367 -0.461  1.00 92.88 219 A 1 
ATOM 1787 C CB  . LEU A 1 219 ? -4.917  -30.531 2.097   1.00 93.09 219 A 1 
ATOM 1788 C CG  . LEU A 1 219 ? -5.904  -30.339 3.263   1.00 90.05 219 A 1 
ATOM 1789 C CD1 . LEU A 1 219 ? -6.226  -28.849 3.406   1.00 82.85 219 A 1 
ATOM 1790 C CD2 . LEU A 1 219 ? -7.220  -31.090 3.035   1.00 83.52 219 A 1 
ATOM 1791 N N   . TYR A 1 220 ? -2.314  -31.795 0.624   1.00 93.87 220 A 1 
ATOM 1792 C CA  . TYR A 1 220 ? -1.447  -31.950 -0.542  1.00 93.31 220 A 1 
ATOM 1793 C C   . TYR A 1 220 ? -1.177  -33.428 -0.836  1.00 93.86 220 A 1 
ATOM 1794 O O   . TYR A 1 220 ? -1.216  -33.818 -2.003  1.00 92.46 220 A 1 
ATOM 1795 C CB  . TYR A 1 220 ? -0.136  -31.179 -0.348  1.00 92.14 220 A 1 
ATOM 1796 C CG  . TYR A 1 220 ? -0.288  -29.673 -0.397  1.00 92.30 220 A 1 
ATOM 1797 C CD1 . TYR A 1 220 ? -0.357  -29.021 -1.645  1.00 88.50 220 A 1 
ATOM 1798 C CD2 . TYR A 1 220 ? -0.347  -28.925 0.792   1.00 89.18 220 A 1 
ATOM 1799 C CE1 . TYR A 1 220 ? -0.462  -27.617 -1.704  1.00 88.48 220 A 1 
ATOM 1800 C CE2 . TYR A 1 220 ? -0.457  -27.520 0.740   1.00 88.32 220 A 1 
ATOM 1801 C CZ  . TYR A 1 220 ? -0.504  -26.863 -0.510  1.00 90.01 220 A 1 
ATOM 1802 O OH  . TYR A 1 220 ? -0.584  -25.506 -0.562  1.00 87.34 220 A 1 
ATOM 1803 N N   . GLU A 1 221 ? -0.957  -34.243 0.203   1.00 93.52 221 A 1 
ATOM 1804 C CA  . GLU A 1 221 ? -0.766  -35.688 0.079   1.00 93.53 221 A 1 
ATOM 1805 C C   . GLU A 1 221 ? -2.020  -36.371 -0.485  1.00 94.08 221 A 1 
ATOM 1806 O O   . GLU A 1 221 ? -1.925  -37.125 -1.451  1.00 92.78 221 A 1 
ATOM 1807 C CB  . GLU A 1 221 ? -0.392  -36.287 1.443   1.00 92.99 221 A 1 
ATOM 1808 C CG  . GLU A 1 221 ? 0.987   -35.808 1.937   1.00 86.88 221 A 1 
ATOM 1809 C CD  . GLU A 1 221 ? 1.374   -36.339 3.326   1.00 82.80 221 A 1 
ATOM 1810 O OE1 . GLU A 1 221 ? 2.445   -35.908 3.820   1.00 71.79 221 A 1 
ATOM 1811 O OE2 . GLU A 1 221 ? 0.621   -37.160 3.887   1.00 74.03 221 A 1 
ATOM 1812 N N   . ALA A 1 222 ? -3.209  -36.036 0.029   1.00 94.96 222 A 1 
ATOM 1813 C CA  . ALA A 1 222 ? -4.476  -36.540 -0.501  1.00 94.87 222 A 1 
ATOM 1814 C C   . ALA A 1 222 ? -4.661  -36.175 -1.985  1.00 94.89 222 A 1 
ATOM 1815 O O   . ALA A 1 222 ? -4.993  -37.031 -2.805  1.00 93.57 222 A 1 
ATOM 1816 C CB  . ALA A 1 222 ? -5.617  -35.988 0.366   1.00 94.53 222 A 1 
ATOM 1817 N N   . ALA A 1 223 ? -4.361  -34.917 -2.356  1.00 94.00 223 A 1 
ATOM 1818 C CA  . ALA A 1 223 ? -4.430  -34.494 -3.753  1.00 93.05 223 A 1 
ATOM 1819 C C   . ALA A 1 223 ? -3.420  -35.239 -4.654  1.00 93.48 223 A 1 
ATOM 1820 O O   . ALA A 1 223 ? -3.707  -35.482 -5.829  1.00 92.26 223 A 1 
ATOM 1821 C CB  . ALA A 1 223 ? -4.226  -32.974 -3.805  1.00 92.32 223 A 1 
ATOM 1822 N N   . GLU A 1 224 ? -2.238  -35.599 -4.137  1.00 93.72 224 A 1 
ATOM 1823 C CA  . GLU A 1 224 ? -1.250  -36.409 -4.859  1.00 93.05 224 A 1 
ATOM 1824 C C   . GLU A 1 224 ? -1.723  -37.850 -5.069  1.00 93.79 224 A 1 
ATOM 1825 O O   . GLU A 1 224 ? -1.554  -38.380 -6.172  1.00 91.12 224 A 1 
ATOM 1826 C CB  . GLU A 1 224 ? 0.109   -36.378 -4.144  1.00 90.55 224 A 1 
ATOM 1827 C CG  . GLU A 1 224 ? 0.822   -35.047 -4.411  1.00 80.35 224 A 1 
ATOM 1828 C CD  . GLU A 1 224 ? 2.205   -34.906 -3.771  1.00 79.67 224 A 1 
ATOM 1829 O OE1 . GLU A 1 224 ? 2.743   -33.770 -3.910  1.00 70.94 224 A 1 
ATOM 1830 O OE2 . GLU A 1 224 ? 2.771   -35.888 -3.260  1.00 73.20 224 A 1 
ATOM 1831 N N   . VAL A 1 225 ? -2.353  -38.462 -4.059  1.00 95.12 225 A 1 
ATOM 1832 C CA  . VAL A 1 225 ? -2.970  -39.794 -4.175  1.00 95.62 225 A 1 
ATOM 1833 C C   . VAL A 1 225 ? -4.073  -39.796 -5.237  1.00 95.71 225 A 1 
ATOM 1834 O O   . VAL A 1 225 ? -4.150  -40.726 -6.041  1.00 93.38 225 A 1 
ATOM 1835 C CB  . VAL A 1 225 ? -3.495  -40.268 -2.805  1.00 95.16 225 A 1 
ATOM 1836 C CG1 . VAL A 1 225 ? -4.278  -41.590 -2.897  1.00 90.08 225 A 1 
ATOM 1837 C CG2 . VAL A 1 225 ? -2.328  -40.517 -1.835  1.00 89.62 225 A 1 
ATOM 1838 N N   . ASP A 1 226 ? -4.840  -38.705 -5.343  1.00 95.15 226 A 1 
ATOM 1839 C CA  . ASP A 1 226 ? -5.855  -38.499 -6.388  1.00 94.94 226 A 1 
ATOM 1840 C C   . ASP A 1 226 ? -5.268  -38.167 -7.781  1.00 94.95 226 A 1 
ATOM 1841 O O   . ASP A 1 226 ? -5.991  -37.797 -8.721  1.00 91.72 226 A 1 
ATOM 1842 C CB  . ASP A 1 226 ? -6.838  -37.409 -5.931  1.00 94.07 226 A 1 
ATOM 1843 C CG  . ASP A 1 226 ? -7.756  -37.820 -4.776  1.00 87.62 226 A 1 
ATOM 1844 O OD1 . ASP A 1 226 ? -7.916  -39.039 -4.539  1.00 79.68 226 A 1 
ATOM 1845 O OD2 . ASP A 1 226 ? -8.367  -36.891 -4.198  1.00 80.56 226 A 1 
ATOM 1846 N N   . GLY A 1 227 ? -3.943  -38.243 -7.953  1.00 94.50 227 A 1 
ATOM 1847 C CA  . GLY A 1 227 ? -3.264  -37.964 -9.220  1.00 94.34 227 A 1 
ATOM 1848 C C   . GLY A 1 227 ? -3.252  -36.481 -9.614  1.00 94.63 227 A 1 
ATOM 1849 O O   . GLY A 1 227 ? -3.145  -36.139 -10.800 1.00 91.51 227 A 1 
ATOM 1850 N N   . ALA A 1 228 ? -3.377  -35.559 -8.654  1.00 93.15 228 A 1 
ATOM 1851 C CA  . ALA A 1 228 ? -3.345  -34.131 -8.920  1.00 92.32 228 A 1 
ATOM 1852 C C   . ALA A 1 228 ? -1.927  -33.661 -9.291  1.00 91.83 228 A 1 
ATOM 1853 O O   . ALA A 1 228 ? -1.009  -33.609 -8.476  1.00 89.15 228 A 1 
ATOM 1854 C CB  . ALA A 1 228 ? -3.930  -33.368 -7.730  1.00 91.23 228 A 1 
ATOM 1855 N N   . GLY A 1 229 ? -1.753  -33.205 -10.534 1.00 93.32 229 A 1 
ATOM 1856 C CA  . GLY A 1 229 ? -0.549  -32.486 -10.956 1.00 92.56 229 A 1 
ATOM 1857 C C   . GLY A 1 229 ? -0.404  -31.104 -10.285 1.00 93.07 229 A 1 
ATOM 1858 O O   . GLY A 1 229 ? -1.330  -30.599 -9.645  1.00 90.95 229 A 1 
ATOM 1859 N N   . ARG A 1 230 ? 0.742   -30.429 -10.491 1.00 93.36 230 A 1 
ATOM 1860 C CA  . ARG A 1 230 ? 1.103   -29.142 -9.850  1.00 93.15 230 A 1 
ATOM 1861 C C   . ARG A 1 230 ? 0.012   -28.069 -9.966  1.00 94.12 230 A 1 
ATOM 1862 O O   . ARG A 1 230 ? -0.406  -27.516 -8.957  1.00 92.67 230 A 1 
ATOM 1863 C CB  . ARG A 1 230 ? 2.424   -28.605 -10.435 1.00 91.04 230 A 1 
ATOM 1864 C CG  . ARG A 1 230 ? 3.611   -29.531 -10.123 1.00 80.79 230 A 1 
ATOM 1865 C CD  . ARG A 1 230 ? 4.919   -28.993 -10.710 1.00 78.59 230 A 1 
ATOM 1866 N NE  . ARG A 1 230 ? 5.386   -27.795 -9.993  1.00 69.06 230 A 1 
ATOM 1867 C CZ  . ARG A 1 230 ? 6.475   -27.095 -10.256 1.00 64.14 230 A 1 
ATOM 1868 N NH1 . ARG A 1 230 ? 7.275   -27.373 -11.257 1.00 58.17 230 A 1 
ATOM 1869 N NH2 . ARG A 1 230 ? 6.774   -26.090 -9.495  1.00 54.34 230 A 1 
ATOM 1870 N N   . TRP A 1 231 ? -0.495  -27.823 -11.178 1.00 94.44 231 A 1 
ATOM 1871 C CA  . TRP A 1 231 ? -1.567  -26.847 -11.415 1.00 94.53 231 A 1 
ATOM 1872 C C   . TRP A 1 231 ? -2.862  -27.188 -10.681 1.00 95.16 231 A 1 
ATOM 1873 O O   . TRP A 1 231 ? -3.526  -26.307 -10.141 1.00 93.26 231 A 1 
ATOM 1874 C CB  . TRP A 1 231 ? -1.825  -26.746 -12.922 1.00 93.49 231 A 1 
ATOM 1875 C CG  . TRP A 1 231 ? -0.749  -26.032 -13.667 1.00 90.69 231 A 1 
ATOM 1876 C CD1 . TRP A 1 231 ? 0.135   -26.571 -14.538 1.00 82.44 231 A 1 
ATOM 1877 C CD2 . TRP A 1 231 ? -0.431  -24.607 -13.618 1.00 85.15 231 A 1 
ATOM 1878 N NE1 . TRP A 1 231 ? 0.971   -25.586 -15.024 1.00 81.57 231 A 1 
ATOM 1879 C CE2 . TRP A 1 231 ? 0.667   -24.354 -14.492 1.00 85.18 231 A 1 
ATOM 1880 C CE3 . TRP A 1 231 ? -0.969  -23.499 -12.919 1.00 78.33 231 A 1 
ATOM 1881 C CZ2 . TRP A 1 231 ? 1.205   -23.070 -14.672 1.00 81.48 231 A 1 
ATOM 1882 C CZ3 . TRP A 1 231 ? -0.434  -22.207 -13.094 1.00 76.72 231 A 1 
ATOM 1883 C CH2 . TRP A 1 231 ? 0.651   -21.988 -13.968 1.00 76.31 231 A 1 
ATOM 1884 N N   . ARG A 1 232 ? -3.192  -28.472 -10.616 1.00 94.21 232 A 1 
ATOM 1885 C CA  . ARG A 1 232 ? -4.392  -28.941 -9.920  1.00 94.73 232 A 1 
ATOM 1886 C C   . ARG A 1 232 ? -4.257  -28.762 -8.405  1.00 94.90 232 A 1 
ATOM 1887 O O   . ARG A 1 232 ? -5.212  -28.324 -7.779  1.00 93.51 232 A 1 
ATOM 1888 C CB  . ARG A 1 232 ? -4.686  -30.388 -10.346 1.00 94.45 232 A 1 
ATOM 1889 C CG  . ARG A 1 232 ? -6.118  -30.797 -9.979  1.00 87.86 232 A 1 
ATOM 1890 C CD  . ARG A 1 232 ? -6.434  -32.244 -10.397 1.00 85.38 232 A 1 
ATOM 1891 N NE  . ARG A 1 232 ? -6.555  -32.416 -11.867 1.00 76.21 232 A 1 
ATOM 1892 C CZ  . ARG A 1 232 ? -6.706  -33.571 -12.491 1.00 66.87 232 A 1 
ATOM 1893 N NH1 . ARG A 1 232 ? -6.735  -34.713 -11.853 1.00 61.27 232 A 1 
ATOM 1894 N NH2 . ARG A 1 232 ? -6.833  -33.609 -13.787 1.00 55.63 232 A 1 
ATOM 1895 N N   . LYS A 1 233 ? -3.060  -28.992 -7.825  1.00 93.59 233 A 1 
ATOM 1896 C CA  . LYS A 1 233 ? -2.764  -28.699 -6.411  1.00 93.46 233 A 1 
ATOM 1897 C C   . LYS A 1 233 ? -2.867  -27.201 -6.100  1.00 94.23 233 A 1 
ATOM 1898 O O   . LYS A 1 233 ? -3.512  -26.827 -5.125  1.00 93.60 233 A 1 
ATOM 1899 C CB  . LYS A 1 233 ? -1.384  -29.247 -6.015  1.00 92.70 233 A 1 
ATOM 1900 C CG  . LYS A 1 233 ? -1.374  -30.791 -5.991  1.00 89.11 233 A 1 
ATOM 1901 C CD  . LYS A 1 233 ? -0.090  -31.367 -5.361  1.00 86.34 233 A 1 
ATOM 1902 C CE  . LYS A 1 233 ? 1.157   -31.151 -6.216  1.00 79.77 233 A 1 
ATOM 1903 N NZ  . LYS A 1 233 ? 2.347   -31.752 -5.565  1.00 73.63 233 A 1 
ATOM 1904 N N   . ILE A 1 234 ? -2.312  -26.333 -6.956  1.00 94.17 234 A 1 
ATOM 1905 C CA  . ILE A 1 234 ? -2.436  -24.876 -6.782  1.00 94.53 234 A 1 
ATOM 1906 C C   . ILE A 1 234 ? -3.912  -24.461 -6.770  1.00 94.77 234 A 1 
ATOM 1907 O O   . ILE A 1 234 ? -4.337  -23.728 -5.880  1.00 93.76 234 A 1 
ATOM 1908 C CB  . ILE A 1 234 ? -1.641  -24.120 -7.870  1.00 94.65 234 A 1 
ATOM 1909 C CG1 . ILE A 1 234 ? -0.122  -24.344 -7.681  1.00 92.43 234 A 1 
ATOM 1910 C CG2 . ILE A 1 234 ? -1.947  -22.610 -7.844  1.00 92.16 234 A 1 
ATOM 1911 C CD1 . ILE A 1 234 ? 0.712   -23.950 -8.905  1.00 87.44 234 A 1 
ATOM 1912 N N   . TRP A 1 235 ? -4.697  -24.955 -7.731  1.00 95.58 235 A 1 
ATOM 1913 C CA  . TRP A 1 235 ? -6.084  -24.531 -7.905  1.00 95.36 235 A 1 
ATOM 1914 C C   . TRP A 1 235 ? -7.039  -25.079 -6.843  1.00 95.36 235 A 1 
ATOM 1915 O O   . TRP A 1 235 ? -7.943  -24.365 -6.410  1.00 93.22 235 A 1 
ATOM 1916 C CB  . TRP A 1 235 ? -6.548  -24.918 -9.313  1.00 94.32 235 A 1 
ATOM 1917 C CG  . TRP A 1 235 ? -7.790  -24.197 -9.732  1.00 89.62 235 A 1 
ATOM 1918 C CD1 . TRP A 1 235 ? -9.058  -24.666 -9.660  1.00 79.26 235 A 1 
ATOM 1919 C CD2 . TRP A 1 235 ? -7.899  -22.839 -10.249 1.00 84.03 235 A 1 
ATOM 1920 N NE1 . TRP A 1 235 ? -9.934  -23.692 -10.095 1.00 78.02 235 A 1 
ATOM 1921 C CE2 . TRP A 1 235 ? -9.277  -22.536 -10.474 1.00 82.78 235 A 1 
ATOM 1922 C CE3 . TRP A 1 235 ? -6.967  -21.814 -10.557 1.00 75.93 235 A 1 
ATOM 1923 C CZ2 . TRP A 1 235 ? -9.707  -21.295 -10.965 1.00 78.73 235 A 1 
ATOM 1924 C CZ3 . TRP A 1 235 ? -7.390  -20.569 -11.054 1.00 73.22 235 A 1 
ATOM 1925 C CH2 . TRP A 1 235 ? -8.755  -20.302 -11.256 1.00 73.50 235 A 1 
ATOM 1926 N N   . HIS A 1 236 ? -6.861  -26.324 -6.405  1.00 94.87 236 A 1 
ATOM 1927 C CA  . HIS A 1 236 ? -7.806  -26.996 -5.502  1.00 94.62 236 A 1 
ATOM 1928 C C   . HIS A 1 236 ? -7.354  -27.041 -4.039  1.00 94.76 236 A 1 
ATOM 1929 O O   . HIS A 1 236 ? -8.186  -27.276 -3.170  1.00 92.76 236 A 1 
ATOM 1930 C CB  . HIS A 1 236 ? -8.112  -28.415 -6.006  1.00 93.85 236 A 1 
ATOM 1931 C CG  . HIS A 1 236 ? -8.709  -28.446 -7.392  1.00 92.78 236 A 1 
ATOM 1932 N ND1 . HIS A 1 236 ? -8.013  -28.546 -8.566  1.00 79.19 236 A 1 
ATOM 1933 C CD2 . HIS A 1 236 ? -10.037 -28.374 -7.716  1.00 80.86 236 A 1 
ATOM 1934 C CE1 . HIS A 1 236 ? -8.893  -28.537 -9.580  1.00 83.47 236 A 1 
ATOM 1935 N NE2 . HIS A 1 236 ? -10.145 -28.435 -9.113  1.00 85.29 236 A 1 
ATOM 1936 N N   . VAL A 1 237 ? -6.064  -26.814 -3.748  1.00 93.91 237 A 1 
ATOM 1937 C CA  . VAL A 1 237 ? -5.535  -26.856 -2.378  1.00 94.37 237 A 1 
ATOM 1938 C C   . VAL A 1 237 ? -4.994  -25.490 -1.972  1.00 94.81 237 A 1 
ATOM 1939 O O   . VAL A 1 237 ? -5.498  -24.887 -1.026  1.00 93.54 237 A 1 
ATOM 1940 C CB  . VAL A 1 237 ? -4.482  -27.976 -2.199  1.00 93.84 237 A 1 
ATOM 1941 C CG1 . VAL A 1 237 ? -4.033  -28.090 -0.741  1.00 89.33 237 A 1 
ATOM 1942 C CG2 . VAL A 1 237 ? -5.027  -29.339 -2.646  1.00 89.49 237 A 1 
ATOM 1943 N N   . THR A 1 238 ? -4.008  -24.950 -2.711  1.00 95.10 238 A 1 
ATOM 1944 C CA  . THR A 1 238 ? -3.319  -23.720 -2.310  1.00 95.12 238 A 1 
ATOM 1945 C C   . THR A 1 238 ? -4.243  -22.504 -2.358  1.00 95.34 238 A 1 
ATOM 1946 O O   . THR A 1 238 ? -4.385  -21.812 -1.353  1.00 94.26 238 A 1 
ATOM 1947 C CB  . THR A 1 238 ? -2.071  -23.459 -3.166  1.00 94.56 238 A 1 
ATOM 1948 O OG1 . THR A 1 238 ? -1.263  -24.609 -3.254  1.00 86.71 238 A 1 
ATOM 1949 C CG2 . THR A 1 238 ? -1.200  -22.345 -2.593  1.00 86.54 238 A 1 
ATOM 1950 N N   . LEU A 1 239 ? -4.893  -22.233 -3.493  1.00 94.85 239 A 1 
ATOM 1951 C CA  . LEU A 1 239 ? -5.773  -21.069 -3.640  1.00 94.68 239 A 1 
ATOM 1952 C C   . LEU A 1 239 ? -6.967  -21.092 -2.670  1.00 94.41 239 A 1 
ATOM 1953 O O   . LEU A 1 239 ? -7.168  -20.078 -1.992  1.00 93.72 239 A 1 
ATOM 1954 C CB  . LEU A 1 239 ? -6.228  -20.892 -5.100  1.00 94.56 239 A 1 
ATOM 1955 C CG  . LEU A 1 239 ? -5.185  -20.246 -6.027  1.00 90.30 239 A 1 
ATOM 1956 C CD1 . LEU A 1 239 ? -5.679  -20.321 -7.473  1.00 84.03 239 A 1 
ATOM 1957 C CD2 . LEU A 1 239 ? -4.961  -18.771 -5.681  1.00 84.77 239 A 1 
ATOM 1958 N N   . PRO A 1 240 ? -7.713  -22.201 -2.518  1.00 94.81 240 A 1 
ATOM 1959 C CA  . PRO A 1 240 ? -8.763  -22.284 -1.501  1.00 94.00 240 A 1 
ATOM 1960 C C   . PRO A 1 240 ? -8.225  -22.151 -0.076  1.00 93.69 240 A 1 
ATOM 1961 O O   . PRO A 1 240 ? -8.851  -21.480 0.744   1.00 92.28 240 A 1 
ATOM 1962 C CB  . PRO A 1 240 ? -9.449  -23.634 -1.722  1.00 93.23 240 A 1 
ATOM 1963 C CG  . PRO A 1 240 ? -9.184  -23.919 -3.197  1.00 91.88 240 A 1 
ATOM 1964 C CD  . PRO A 1 240 ? -7.771  -23.369 -3.375  1.00 93.98 240 A 1 
ATOM 1965 N N   . GLY A 1 241 ? -7.046  -22.714 0.218   1.00 94.16 241 A 1 
ATOM 1966 C CA  . GLY A 1 241 ? -6.420  -22.639 1.540   1.00 93.79 241 A 1 
ATOM 1967 C C   . GLY A 1 241 ? -6.037  -21.219 1.965   1.00 94.23 241 A 1 
ATOM 1968 O O   . GLY A 1 241 ? -6.195  -20.858 3.131   1.00 92.87 241 A 1 
ATOM 1969 N N   . ILE A 1 242 ? -5.595  -20.370 1.027   1.00 94.34 242 A 1 
ATOM 1970 C CA  . ILE A 1 242 ? -5.260  -18.960 1.318   1.00 94.14 242 A 1 
ATOM 1971 C C   . ILE A 1 242 ? -6.421  -17.987 1.089   1.00 93.87 242 A 1 
ATOM 1972 O O   . ILE A 1 242 ? -6.279  -16.791 1.366   1.00 92.80 242 A 1 
ATOM 1973 C CB  . ILE A 1 242 ? -3.977  -18.502 0.593   1.00 94.16 242 A 1 
ATOM 1974 C CG1 . ILE A 1 242 ? -4.177  -18.418 -0.933  1.00 92.28 242 A 1 
ATOM 1975 C CG2 . ILE A 1 242 ? -2.801  -19.401 0.989   1.00 91.15 242 A 1 
ATOM 1976 C CD1 . ILE A 1 242 ? -2.954  -17.920 -1.712  1.00 90.05 242 A 1 
ATOM 1977 N N   . ARG A 1 243 ? -7.570  -18.469 0.608   1.00 92.66 243 A 1 
ATOM 1978 C CA  . ARG A 1 243 ? -8.749  -17.640 0.318   1.00 91.97 243 A 1 
ATOM 1979 C C   . ARG A 1 243 ? -9.177  -16.756 1.495   1.00 91.53 243 A 1 
ATOM 1980 O O   . ARG A 1 243 ? -9.393  -15.568 1.248   1.00 90.28 243 A 1 
ATOM 1981 C CB  . ARG A 1 243 ? -9.878  -18.543 -0.212  1.00 90.94 243 A 1 
ATOM 1982 C CG  . ARG A 1 243 ? -11.171 -17.784 -0.512  1.00 85.06 243 A 1 
ATOM 1983 C CD  . ARG A 1 243 ? -12.250 -18.761 -1.002  1.00 83.18 243 A 1 
ATOM 1984 N NE  . ARG A 1 243 ? -13.532 -18.068 -1.127  1.00 74.14 243 A 1 
ATOM 1985 C CZ  . ARG A 1 243 ? -14.732 -18.598 -1.238  1.00 68.79 243 A 1 
ATOM 1986 N NH1 . ARG A 1 243 ? -14.926 -19.873 -1.403  1.00 62.10 243 A 1 
ATOM 1987 N NH2 . ARG A 1 243 ? -15.774 -17.834 -1.155  1.00 58.34 243 A 1 
ATOM 1988 N N   . PRO A 1 244 ? -9.216  -17.226 2.757   1.00 91.67 244 A 1 
ATOM 1989 C CA  . PRO A 1 244 ? -9.557  -16.363 3.892   1.00 90.77 244 A 1 
ATOM 1990 C C   . PRO A 1 244 ? -8.589  -15.182 4.050   1.00 91.51 244 A 1 
ATOM 1991 O O   . PRO A 1 244 ? -9.016  -14.049 4.266   1.00 90.27 244 A 1 
ATOM 1992 C CB  . PRO A 1 244 ? -9.545  -17.275 5.124   1.00 89.35 244 A 1 
ATOM 1993 C CG  . PRO A 1 244 ? -9.797  -18.670 4.548   1.00 86.85 244 A 1 
ATOM 1994 C CD  . PRO A 1 244 ? -9.071  -18.610 3.212   1.00 89.94 244 A 1 
ATOM 1995 N N   . THR A 1 245 ? -7.284  -15.419 3.867   1.00 91.37 245 A 1 
ATOM 1996 C CA  . THR A 1 245 ? -6.257  -14.366 3.922   1.00 91.83 245 A 1 
ATOM 1997 C C   . THR A 1 245 ? -6.419  -13.369 2.776   1.00 92.20 245 A 1 
ATOM 1998 O O   . THR A 1 245 ? -6.351  -12.161 3.000   1.00 90.98 245 A 1 
ATOM 1999 C CB  . THR A 1 245 ? -4.849  -14.974 3.895   1.00 92.20 245 A 1 
ATOM 2000 O OG1 . THR A 1 245 ? -4.722  -15.930 4.920   1.00 87.77 245 A 1 
ATOM 2001 C CG2 . THR A 1 245 ? -3.749  -13.934 4.118   1.00 88.30 245 A 1 
ATOM 2002 N N   . ILE A 1 246 ? -6.688  -13.854 1.555   1.00 92.16 246 A 1 
ATOM 2003 C CA  . ILE A 1 246 ? -6.970  -13.010 0.385   1.00 92.21 246 A 1 
ATOM 2004 C C   . ILE A 1 246 ? -8.159  -12.091 0.672   1.00 92.01 246 A 1 
ATOM 2005 O O   . ILE A 1 246 ? -8.064  -10.880 0.473   1.00 90.96 246 A 1 
ATOM 2006 C CB  . ILE A 1 246 ? -7.212  -13.881 -0.874  1.00 92.76 246 A 1 
ATOM 2007 C CG1 . ILE A 1 246 ? -5.910  -14.599 -1.296  1.00 91.46 246 A 1 
ATOM 2008 C CG2 . ILE A 1 246 ? -7.755  -13.048 -2.049  1.00 91.12 246 A 1 
ATOM 2009 C CD1 . ILE A 1 246 ? -6.077  -15.621 -2.428  1.00 87.53 246 A 1 
ATOM 2010 N N   . VAL A 1 247 ? -9.260  -12.648 1.181   1.00 90.25 247 A 1 
ATOM 2011 C CA  . VAL A 1 247 ? -10.484 -11.889 1.463   1.00 89.64 247 A 1 
ATOM 2012 C C   . VAL A 1 247 ? -10.251 -10.840 2.549   1.00 89.47 247 A 1 
ATOM 2013 O O   . VAL A 1 247 ? -10.617 -9.682  2.355   1.00 88.91 247 A 1 
ATOM 2014 C CB  . VAL A 1 247 ? -11.638 -12.843 1.817   1.00 89.20 247 A 1 
ATOM 2015 C CG1 . VAL A 1 247 ? -12.872 -12.078 2.311   1.00 83.88 247 A 1 
ATOM 2016 C CG2 . VAL A 1 247 ? -12.053 -13.637 0.571   1.00 84.37 247 A 1 
ATOM 2017 N N   . VAL A 1 248 ? -9.589  -11.184 3.652   1.00 90.93 248 A 1 
ATOM 2018 C CA  . VAL A 1 248 ? -9.282  -10.225 4.730   1.00 89.97 248 A 1 
ATOM 2019 C C   . VAL A 1 248 ? -8.418  -9.073  4.218   1.00 89.98 248 A 1 
ATOM 2020 O O   . VAL A 1 248 ? -8.743  -7.907  4.452   1.00 89.12 248 A 1 
ATOM 2021 C CB  . VAL A 1 248 ? -8.624  -10.942 5.926   1.00 88.99 248 A 1 
ATOM 2022 C CG1 . VAL A 1 248 ? -8.040  -9.966  6.958   1.00 83.35 248 A 1 
ATOM 2023 C CG2 . VAL A 1 248 ? -9.660  -11.806 6.657   1.00 83.67 248 A 1 
ATOM 2024 N N   . LEU A 1 249 ? -7.354  -9.364  3.465   1.00 91.47 249 A 1 
ATOM 2025 C CA  . LEU A 1 249 ? -6.489  -8.323  2.905   1.00 90.98 249 A 1 
ATOM 2026 C C   . LEU A 1 249 ? -7.209  -7.482  1.848   1.00 91.23 249 A 1 
ATOM 2027 O O   . LEU A 1 249 ? -6.980  -6.272  1.777   1.00 90.53 249 A 1 
ATOM 2028 C CB  . LEU A 1 249 ? -5.210  -8.958  2.341   1.00 91.49 249 A 1 
ATOM 2029 C CG  . LEU A 1 249 ? -4.268  -9.542  3.413   1.00 89.45 249 A 1 
ATOM 2030 C CD1 . LEU A 1 249 ? -3.081  -10.214 2.731   1.00 83.28 249 A 1 
ATOM 2031 C CD2 . LEU A 1 249 ? -3.710  -8.474  4.359   1.00 82.87 249 A 1 
ATOM 2032 N N   . LEU A 1 250 ? -8.116  -8.069  1.068   1.00 90.90 250 A 1 
ATOM 2033 C CA  . LEU A 1 250 ? -8.952  -7.329  0.125   1.00 90.43 250 A 1 
ATOM 2034 C C   . LEU A 1 250 ? -9.893  -6.362  0.851   1.00 90.50 250 A 1 
ATOM 2035 O O   . LEU A 1 250 ? -9.945  -5.189  0.480   1.00 90.00 250 A 1 
ATOM 2036 C CB  . LEU A 1 250 ? -9.721  -8.317  -0.770  1.00 91.10 250 A 1 
ATOM 2037 C CG  . LEU A 1 250 ? -10.599 -7.639  -1.837  1.00 88.94 250 A 1 
ATOM 2038 C CD1 . LEU A 1 250 ? -9.779  -6.812  -2.831  1.00 83.23 250 A 1 
ATOM 2039 C CD2 . LEU A 1 250 ? -11.365 -8.705  -2.618  1.00 83.03 250 A 1 
ATOM 2040 N N   . ILE A 1 251 ? -10.575 -6.809  1.912   1.00 89.06 251 A 1 
ATOM 2041 C CA  . ILE A 1 251 ? -11.437 -5.946  2.737   1.00 87.97 251 A 1 
ATOM 2042 C C   . ILE A 1 251 ? -10.629 -4.781  3.310   1.00 87.57 251 A 1 
ATOM 2043 O O   . ILE A 1 251 ? -11.071 -3.633  3.240   1.00 86.55 251 A 1 
ATOM 2044 C CB  . ILE A 1 251 ? -12.112 -6.747  3.877   1.00 87.72 251 A 1 
ATOM 2045 C CG1 . ILE A 1 251 ? -13.090 -7.813  3.347   1.00 84.12 251 A 1 
ATOM 2046 C CG2 . ILE A 1 251 ? -12.894 -5.804  4.813   1.00 82.84 251 A 1 
ATOM 2047 C CD1 . ILE A 1 251 ? -13.386 -8.907  4.387   1.00 78.23 251 A 1 
ATOM 2048 N N   . MET A 1 252 ? -9.431  -5.041  3.830   1.00 90.68 252 A 1 
ATOM 2049 C CA  . MET A 1 252 ? -8.565  -3.987  4.369   1.00 89.08 252 A 1 
ATOM 2050 C C   . MET A 1 252 ? -8.147  -2.972  3.298   1.00 89.64 252 A 1 
ATOM 2051 O O   . MET A 1 252 ? -8.145  -1.769  3.560   1.00 87.43 252 A 1 
ATOM 2052 C CB  . MET A 1 252 ? -7.322  -4.605  5.017   1.00 87.85 252 A 1 
ATOM 2053 C CG  . MET A 1 252 ? -7.649  -5.340  6.320   1.00 83.32 252 A 1 
ATOM 2054 S SD  . MET A 1 252 ? -6.208  -6.087  7.127   1.00 75.72 252 A 1 
ATOM 2055 C CE  . MET A 1 252 ? -5.358  -4.605  7.738   1.00 65.89 252 A 1 
ATOM 2056 N N   . ASN A 1 253 ? -7.824  -3.431  2.085   1.00 91.22 253 A 1 
ATOM 2057 C CA  . ASN A 1 253 ? -7.484  -2.547  0.967   1.00 90.35 253 A 1 
ATOM 2058 C C   . ASN A 1 253 ? -8.692  -1.734  0.481   1.00 90.48 253 A 1 
ATOM 2059 O O   . ASN A 1 253 ? -8.557  -0.535  0.230   1.00 88.23 253 A 1 
ATOM 2060 C CB  . ASN A 1 253 ? -6.868  -3.370  -0.172  1.00 89.45 253 A 1 
ATOM 2061 C CG  . ASN A 1 253 ? -5.399  -3.645  0.066   1.00 87.74 253 A 1 
ATOM 2062 O OD1 . ASN A 1 253 ? -4.567  -2.776  -0.059  1.00 78.58 253 A 1 
ATOM 2063 N ND2 . ASN A 1 253 ? -5.035  -4.844  0.441   1.00 79.77 253 A 1 
ATOM 2064 N N   . LEU A 1 254 ? -9.883  -2.336  0.413   1.00 88.60 254 A 1 
ATOM 2065 C CA  . LEU A 1 254 ? -11.123 -1.626  0.080   1.00 88.13 254 A 1 
ATOM 2066 C C   . LEU A 1 254 ? -11.493 -0.598  1.156   1.00 87.89 254 A 1 
ATOM 2067 O O   . LEU A 1 254 ? -11.889 0.518   0.829   1.00 84.96 254 A 1 
ATOM 2068 C CB  . LEU A 1 254 ? -12.255 -2.647  -0.120  1.00 88.50 254 A 1 
ATOM 2069 C CG  . LEU A 1 254 ? -12.135 -3.477  -1.415  1.00 85.36 254 A 1 
ATOM 2070 C CD1 . LEU A 1 254 ? -13.176 -4.595  -1.400  1.00 80.24 254 A 1 
ATOM 2071 C CD2 . LEU A 1 254 ? -12.368 -2.628  -2.666  1.00 79.56 254 A 1 
ATOM 2072 N N   . GLY A 1 255 ? -11.296 -0.934  2.432   1.00 88.30 255 A 1 
ATOM 2073 C CA  . GLY A 1 255 ? -11.513 -0.004  3.544   1.00 85.77 255 A 1 
ATOM 2074 C C   . GLY A 1 255 ? -10.598 1.223   3.518   1.00 86.46 255 A 1 
ATOM 2075 O O   . GLY A 1 255 ? -10.962 2.272   4.041   1.00 83.10 255 A 1 
ATOM 2076 N N   . ARG A 1 256 ? -9.443  1.136   2.858   1.00 89.19 256 A 1 
ATOM 2077 C CA  . ARG A 1 256 ? -8.533  2.272   2.653   1.00 89.52 256 A 1 
ATOM 2078 C C   . ARG A 1 256 ? -8.575  2.857   1.235   1.00 90.10 256 A 1 
ATOM 2079 O O   . ARG A 1 256 ? -7.642  3.550   0.851   1.00 85.50 256 A 1 
ATOM 2080 C CB  . ARG A 1 256 ? -7.111  1.915   3.119   1.00 87.04 256 A 1 
ATOM 2081 C CG  . ARG A 1 256 ? -6.428  0.863   2.222   1.00 79.42 256 A 1 
ATOM 2082 C CD  . ARG A 1 256 ? -4.994  0.598   2.696   1.00 77.57 256 A 1 
ATOM 2083 N NE  . ARG A 1 256 ? -4.287  -0.349  1.807   1.00 70.28 256 A 1 
ATOM 2084 C CZ  . ARG A 1 256 ? -2.972  -0.513  1.736   1.00 63.79 256 A 1 
ATOM 2085 N NH1 . ARG A 1 256 ? -2.147  0.149   2.491   1.00 59.90 256 A 1 
ATOM 2086 N NH2 . ARG A 1 256 ? -2.453  -1.344  0.886   1.00 55.35 256 A 1 
ATOM 2087 N N   . ILE A 1 257 ? -9.638  2.611   0.450   1.00 86.71 257 A 1 
ATOM 2088 C CA  . ILE A 1 257 ? -9.710  3.056   -0.958  1.00 86.54 257 A 1 
ATOM 2089 C C   . ILE A 1 257 ? -9.661  4.585   -1.109  1.00 86.80 257 A 1 
ATOM 2090 O O   . ILE A 1 257 ? -9.107  5.096   -2.078  1.00 82.85 257 A 1 
ATOM 2091 C CB  . ILE A 1 257 ? -10.954 2.450   -1.649  1.00 84.48 257 A 1 
ATOM 2092 C CG1 . ILE A 1 257 ? -10.872 2.481   -3.185  1.00 76.60 257 A 1 
ATOM 2093 C CG2 . ILE A 1 257 ? -12.250 3.142   -1.191  1.00 74.79 257 A 1 
ATOM 2094 C CD1 . ILE A 1 257 ? -9.767  1.594   -3.762  1.00 68.73 257 A 1 
ATOM 2095 N N   . LEU A 1 258 ? -10.179 5.321   -0.125  1.00 86.14 258 A 1 
ATOM 2096 C CA  . LEU A 1 258 ? -9.966  6.764   0.018   1.00 84.60 258 A 1 
ATOM 2097 C C   . LEU A 1 258 ? -8.845  7.095   1.009   1.00 84.28 258 A 1 
ATOM 2098 O O   . LEU A 1 258 ? -8.580  8.271   1.259   1.00 77.07 258 A 1 
ATOM 2099 C CB  . LEU A 1 258 ? -11.281 7.463   0.405   1.00 82.28 258 A 1 
ATOM 2100 C CG  . LEU A 1 258 ? -12.288 7.597   -0.748  1.00 79.82 258 A 1 
ATOM 2101 C CD1 . LEU A 1 258 ? -13.551 8.280   -0.225  1.00 75.21 258 A 1 
ATOM 2102 C CD2 . LEU A 1 258 ? -11.753 8.462   -1.888  1.00 76.69 258 A 1 
ATOM 2103 N N   . GLY A 1 259 ? -8.195  6.087   1.583   1.00 84.12 259 A 1 
ATOM 2104 C CA  . GLY A 1 259 ? -7.057  6.258   2.472   1.00 79.54 259 A 1 
ATOM 2105 C C   . GLY A 1 259 ? -5.934  6.994   1.752   1.00 79.74 259 A 1 
ATOM 2106 O O   . GLY A 1 259 ? -5.623  6.723   0.596   1.00 72.61 259 A 1 
ATOM 2107 N N   . SER A 1 260 ? -5.351  7.953   2.435   1.00 75.91 260 A 1 
ATOM 2108 C CA  . SER A 1 260 ? -4.359  8.833   1.853   1.00 74.36 260 A 1 
ATOM 2109 C C   . SER A 1 260 ? -2.967  8.453   2.332   1.00 77.87 260 A 1 
ATOM 2110 O O   . SER A 1 260 ? -2.577  8.785   3.454   1.00 70.25 260 A 1 
ATOM 2111 C CB  . SER A 1 260 ? -4.702  10.282  2.175   1.00 65.49 260 A 1 
ATOM 2112 O OG  . SER A 1 260 ? -4.751  10.507  3.572   1.00 55.89 260 A 1 
ATOM 2113 N N   . GLU A 1 261 ? -2.205  7.806   1.463   1.00 78.07 261 A 1 
ATOM 2114 C CA  . GLU A 1 261 ? -0.756  7.835   1.601   1.00 81.96 261 A 1 
ATOM 2115 C C   . GLU A 1 261 ? -0.275  9.241   1.232   1.00 85.53 261 A 1 
ATOM 2116 O O   . GLU A 1 261 ? -0.568  9.735   0.144   1.00 80.53 261 A 1 
ATOM 2117 C CB  . GLU A 1 261 ? -0.099  6.769   0.725   1.00 76.03 261 A 1 
ATOM 2118 C CG  . GLU A 1 261 ? -0.412  5.349   1.228   1.00 67.86 261 A 1 
ATOM 2119 C CD  . GLU A 1 261 ? 0.305   4.256   0.418   1.00 65.70 261 A 1 
ATOM 2120 O OE1 . GLU A 1 261 ? 0.157   3.079   0.811   1.00 59.38 261 A 1 
ATOM 2121 O OE2 . GLU A 1 261 ? 0.975   4.589   -0.589  1.00 59.19 261 A 1 
ATOM 2122 N N   . PHE A 1 262 ? 0.410   9.920   2.136   1.00 85.44 262 A 1 
ATOM 2123 C CA  . PHE A 1 262 ? 0.924   11.266  1.881   1.00 86.55 262 A 1 
ATOM 2124 C C   . PHE A 1 262 ? 2.299   11.230  1.210   1.00 88.41 262 A 1 
ATOM 2125 O O   . PHE A 1 262 ? 2.536   11.933  0.232   1.00 84.42 262 A 1 
ATOM 2126 C CB  . PHE A 1 262 ? 0.965   12.051  3.196   1.00 83.37 262 A 1 
ATOM 2127 C CG  . PHE A 1 262 ? 1.608   13.418  3.062   1.00 84.11 262 A 1 
ATOM 2128 C CD1 . PHE A 1 262 ? 2.929   13.626  3.504   1.00 79.62 262 A 1 
ATOM 2129 C CD2 . PHE A 1 262 ? 0.903   14.470  2.457   1.00 82.20 262 A 1 
ATOM 2130 C CE1 . PHE A 1 262 ? 3.540   14.880  3.344   1.00 78.79 262 A 1 
ATOM 2131 C CE2 . PHE A 1 262 ? 1.514   15.725  2.296   1.00 79.33 262 A 1 
ATOM 2132 C CZ  . PHE A 1 262 ? 2.832   15.931  2.737   1.00 80.82 262 A 1 
ATOM 2133 N N   . ASP A 1 263 ? 3.192   10.389  1.715   1.00 88.83 263 A 1 
ATOM 2134 C CA  . ASP A 1 263 ? 4.614   10.446  1.379   1.00 89.41 263 A 1 
ATOM 2135 C C   . ASP A 1 263 ? 4.882   10.180  -0.105  1.00 90.37 263 A 1 
ATOM 2136 O O   . ASP A 1 263 ? 5.638   10.919  -0.739  1.00 89.22 263 A 1 
ATOM 2137 C CB  . ASP A 1 263 ? 5.386   9.436   2.240   1.00 87.18 263 A 1 
ATOM 2138 C CG  . ASP A 1 263 ? 5.330   9.734   3.736   1.00 79.62 263 A 1 
ATOM 2139 O OD1 . ASP A 1 263 ? 5.186   10.925  4.086   1.00 72.46 263 A 1 
ATOM 2140 O OD2 . ASP A 1 263 ? 5.436   8.760   4.509   1.00 73.47 263 A 1 
ATOM 2141 N N   . ARG A 1 264 ? 4.230   9.161   -0.690  1.00 86.78 264 A 1 
ATOM 2142 C CA  . ARG A 1 264 ? 4.434   8.797   -2.099  1.00 88.17 264 A 1 
ATOM 2143 C C   . ARG A 1 264 ? 3.991   9.901   -3.067  1.00 89.46 264 A 1 
ATOM 2144 O O   . ARG A 1 264 ? 4.845   10.348  -3.840  1.00 88.70 264 A 1 
ATOM 2145 C CB  . ARG A 1 264 ? 3.817   7.411   -2.370  1.00 86.87 264 A 1 
ATOM 2146 C CG  . ARG A 1 264 ? 3.817   7.041   -3.861  1.00 86.25 264 A 1 
ATOM 2147 C CD  . ARG A 1 264 ? 3.322   5.611   -4.126  1.00 86.89 264 A 1 
ATOM 2148 N NE  . ARG A 1 264 ? 1.944   5.422   -3.654  1.00 82.90 264 A 1 
ATOM 2149 C CZ  . ARG A 1 264 ? 1.110   4.449   -3.947  1.00 84.71 264 A 1 
ATOM 2150 N NH1 . ARG A 1 264 ? 1.390   3.484   -4.767  1.00 77.02 264 A 1 
ATOM 2151 N NH2 . ARG A 1 264 ? -0.058  4.427   -3.400  1.00 73.72 264 A 1 
ATOM 2152 N N   . PRO A 1 265 ? 2.740   10.403  -3.063  1.00 90.98 265 A 1 
ATOM 2153 C CA  . PRO A 1 265 ? 2.341   11.466  -3.985  1.00 90.01 265 A 1 
ATOM 2154 C C   . PRO A 1 265 ? 3.091   12.775  -3.717  1.00 90.64 265 A 1 
ATOM 2155 O O   . PRO A 1 265 ? 3.444   13.471  -4.665  1.00 90.04 265 A 1 
ATOM 2156 C CB  . PRO A 1 265 ? 0.824   11.620  -3.810  1.00 89.06 265 A 1 
ATOM 2157 C CG  . PRO A 1 265 ? 0.571   11.117  -2.396  1.00 89.43 265 A 1 
ATOM 2158 C CD  . PRO A 1 265 ? 1.594   10.003  -2.245  1.00 93.00 265 A 1 
ATOM 2159 N N   . TYR A 1 266 ? 3.407   13.098  -2.462  1.00 92.36 266 A 1 
ATOM 2160 C CA  . TYR A 1 266 ? 4.143   14.312  -2.115  1.00 91.43 266 A 1 
ATOM 2161 C C   . TYR A 1 266 ? 5.592   14.294  -2.625  1.00 91.63 266 A 1 
ATOM 2162 O O   . TYR A 1 266 ? 6.081   15.291  -3.151  1.00 89.92 266 A 1 
ATOM 2163 C CB  . TYR A 1 266 ? 4.104   14.502  -0.596  1.00 90.55 266 A 1 
ATOM 2164 C CG  . TYR A 1 266 ? 4.787   15.772  -0.128  1.00 89.29 266 A 1 
ATOM 2165 C CD1 . TYR A 1 266 ? 6.074   15.718  0.440   1.00 84.84 266 A 1 
ATOM 2166 C CD2 . TYR A 1 266 ? 4.143   17.013  -0.296  1.00 85.81 266 A 1 
ATOM 2167 C CE1 . TYR A 1 266 ? 6.712   16.903  0.850   1.00 82.92 266 A 1 
ATOM 2168 C CE2 . TYR A 1 266 ? 4.778   18.201  0.111   1.00 83.02 266 A 1 
ATOM 2169 C CZ  . TYR A 1 266 ? 6.064   18.146  0.688   1.00 84.13 266 A 1 
ATOM 2170 O OH  . TYR A 1 266 ? 6.677   19.294  1.084   1.00 82.53 266 A 1 
ATOM 2171 N N   . THR A 1 267 ? 6.290   13.164  -2.496  1.00 93.10 267 A 1 
ATOM 2172 C CA  . THR A 1 267 ? 7.704   13.047  -2.911  1.00 92.84 267 A 1 
ATOM 2173 C C   . THR A 1 267 ? 7.879   12.846  -4.414  1.00 92.60 267 A 1 
ATOM 2174 O O   . THR A 1 267 ? 8.870   13.313  -4.980  1.00 90.61 267 A 1 
ATOM 2175 C CB  . THR A 1 267 ? 8.429   11.917  -2.168  1.00 92.75 267 A 1 
ATOM 2176 O OG1 . THR A 1 267 ? 7.764   10.692  -2.335  1.00 84.43 267 A 1 
ATOM 2177 C CG2 . THR A 1 267 ? 8.569   12.196  -0.678  1.00 84.01 267 A 1 
ATOM 2178 N N   . MET A 1 268 ? 6.923   12.176  -5.072  1.00 92.38 268 A 1 
ATOM 2179 C CA  . MET A 1 268 ? 6.961   11.927  -6.515  1.00 91.69 268 A 1 
ATOM 2180 C C   . MET A 1 268 ? 6.304   13.036  -7.344  1.00 91.50 268 A 1 
ATOM 2181 O O   . MET A 1 268 ? 6.589   13.151  -8.538  1.00 88.70 268 A 1 
ATOM 2182 C CB  . MET A 1 268 ? 6.302   10.584  -6.837  1.00 91.37 268 A 1 
ATOM 2183 C CG  . MET A 1 268 ? 7.087   9.390   -6.284  1.00 87.89 268 A 1 
ATOM 2184 S SD  . MET A 1 268 ? 6.485   7.782   -6.859  1.00 83.59 268 A 1 
ATOM 2185 C CE  . MET A 1 268 ? 6.863   7.889   -8.630  1.00 71.15 268 A 1 
ATOM 2186 N N   . GLY A 1 269 ? 5.425   13.838  -6.747  1.00 92.23 269 A 1 
ATOM 2187 C CA  . GLY A 1 269 ? 4.744   14.938  -7.416  1.00 91.08 269 A 1 
ATOM 2188 C C   . GLY A 1 269 ? 5.712   16.039  -7.869  1.00 91.32 269 A 1 
ATOM 2189 O O   . GLY A 1 269 ? 6.702   16.344  -7.210  1.00 87.86 269 A 1 
ATOM 2190 N N   . ASN A 1 270 ? 5.400   16.660  -9.016  1.00 91.36 270 A 1 
ATOM 2191 C CA  . ASN A 1 270 ? 6.089   17.843  -9.516  1.00 89.96 270 A 1 
ATOM 2192 C C   . ASN A 1 270 ? 5.095   18.775  -10.233 1.00 90.67 270 A 1 
ATOM 2193 O O   . ASN A 1 270 ? 3.934   18.421  -10.445 1.00 88.97 270 A 1 
ATOM 2194 C CB  . ASN A 1 270 ? 7.286   17.408  -10.383 1.00 87.79 270 A 1 
ATOM 2195 C CG  . ASN A 1 270 ? 6.869   16.704  -11.654 1.00 86.71 270 A 1 
ATOM 2196 O OD1 . ASN A 1 270 ? 6.155   17.247  -12.472 1.00 79.39 270 A 1 
ATOM 2197 N ND2 . ASN A 1 270 ? 7.301   15.486  -11.867 1.00 80.87 270 A 1 
ATOM 2198 N N   . SER A 1 271 ? 5.538   19.977  -10.613 1.00 92.14 271 A 1 
ATOM 2199 C CA  . SER A 1 271 ? 4.672   21.010  -11.198 1.00 92.19 271 A 1 
ATOM 2200 C C   . SER A 1 271 ? 3.995   20.591  -12.507 1.00 92.46 271 A 1 
ATOM 2201 O O   . SER A 1 271 ? 2.885   21.042  -12.777 1.00 89.27 271 A 1 
ATOM 2202 C CB  . SER A 1 271 ? 5.491   22.282  -11.427 1.00 91.55 271 A 1 
ATOM 2203 O OG  . SER A 1 271 ? 6.678   21.979  -12.145 1.00 86.51 271 A 1 
ATOM 2204 N N   . THR A 1 272 ? 4.611   19.711  -13.310 1.00 90.61 272 A 1 
ATOM 2205 C CA  . THR A 1 272 ? 4.071   19.300  -14.618 1.00 90.78 272 A 1 
ATOM 2206 C C   . THR A 1 272 ? 2.943   18.274  -14.493 1.00 92.01 272 A 1 
ATOM 2207 O O   . THR A 1 272 ? 2.028   18.253  -15.311 1.00 89.64 272 A 1 
ATOM 2208 C CB  . THR A 1 272 ? 5.167   18.751  -15.541 1.00 89.74 272 A 1 
ATOM 2209 O OG1 . THR A 1 272 ? 5.705   17.551  -15.050 1.00 79.90 272 A 1 
ATOM 2210 C CG2 . THR A 1 272 ? 6.336   19.722  -15.723 1.00 77.68 272 A 1 
ATOM 2211 N N   . VAL A 1 273 ? 2.967   17.449  -13.444 1.00 92.21 273 A 1 
ATOM 2212 C CA  . VAL A 1 273 ? 1.995   16.364  -13.220 1.00 92.98 273 A 1 
ATOM 2213 C C   . VAL A 1 273 ? 1.017   16.647  -12.083 1.00 93.39 273 A 1 
ATOM 2214 O O   . VAL A 1 273 ? 0.236   15.774  -11.711 1.00 91.41 273 A 1 
ATOM 2215 C CB  . VAL A 1 273 ? 2.691   15.007  -13.036 1.00 91.90 273 A 1 
ATOM 2216 C CG1 . VAL A 1 273 ? 3.497   14.634  -14.286 1.00 86.57 273 A 1 
ATOM 2217 C CG2 . VAL A 1 273 ? 3.622   14.990  -11.818 1.00 87.22 273 A 1 
ATOM 2218 N N   . MET A 1 274 ? 0.994   17.865  -11.550 1.00 93.50 274 A 1 
ATOM 2219 C CA  . MET A 1 274 ? 0.149   18.232  -10.404 1.00 93.02 274 A 1 
ATOM 2220 C C   . MET A 1 274 ? -1.342  17.917  -10.625 1.00 93.64 274 A 1 
ATOM 2221 O O   . MET A 1 274 ? -2.041  17.553  -9.687  1.00 91.57 274 A 1 
ATOM 2222 C CB  . MET A 1 274 ? 0.347   19.722  -10.090 1.00 90.82 274 A 1 
ATOM 2223 C CG  . MET A 1 274 ? -0.236  20.116  -8.728  1.00 81.74 274 A 1 
ATOM 2224 S SD  . MET A 1 274 ? 0.504   19.295  -7.290  1.00 75.38 274 A 1 
ATOM 2225 C CE  . MET A 1 274 ? 2.160   20.027  -7.282  1.00 64.26 274 A 1 
ATOM 2226 N N   . GLN A 1 275 ? -1.824  17.968  -11.876 1.00 94.11 275 A 1 
ATOM 2227 C CA  . GLN A 1 275 ? -3.205  17.626  -12.238 1.00 93.89 275 A 1 
ATOM 2228 C C   . GLN A 1 275 ? -3.604  16.183  -11.890 1.00 94.49 275 A 1 
ATOM 2229 O O   . GLN A 1 275 ? -4.791  15.901  -11.720 1.00 92.80 275 A 1 
ATOM 2230 C CB  . GLN A 1 275 ? -3.393  17.821  -13.750 1.00 92.80 275 A 1 
ATOM 2231 C CG  . GLN A 1 275 ? -3.268  19.283  -14.197 1.00 80.25 275 A 1 
ATOM 2232 C CD  . GLN A 1 275 ? -3.507  19.452  -15.695 1.00 77.95 275 A 1 
ATOM 2233 O OE1 . GLN A 1 275 ? -3.735  18.511  -16.438 1.00 70.12 275 A 1 
ATOM 2234 N NE2 . GLN A 1 275 ? -3.459  20.662  -16.202 1.00 66.96 275 A 1 
ATOM 2235 N N   . VAL A 1 276 ? -2.638  15.262  -11.822 1.00 94.03 276 A 1 
ATOM 2236 C CA  . VAL A 1 276 ? -2.853  13.841  -11.502 1.00 94.24 276 A 1 
ATOM 2237 C C   . VAL A 1 276 ? -2.191  13.425  -10.191 1.00 94.31 276 A 1 
ATOM 2238 O O   . VAL A 1 276 ? -2.630  12.453  -9.586  1.00 92.77 276 A 1 
ATOM 2239 C CB  . VAL A 1 276 ? -2.399  12.914  -12.649 1.00 93.82 276 A 1 
ATOM 2240 C CG1 . VAL A 1 276 ? -3.232  13.164  -13.916 1.00 88.99 276 A 1 
ATOM 2241 C CG2 . VAL A 1 276 ? -0.915  13.057  -12.998 1.00 88.62 276 A 1 
ATOM 2242 N N   . ALA A 1 277 ? -1.178  14.154  -9.745  1.00 94.69 277 A 1 
ATOM 2243 C CA  . ALA A 1 277 ? -0.422  13.868  -8.527  1.00 94.24 277 A 1 
ATOM 2244 C C   . ALA A 1 277 ? -1.046  14.465  -7.256  1.00 94.03 277 A 1 
ATOM 2245 O O   . ALA A 1 277 ? -0.783  13.968  -6.163  1.00 92.39 277 A 1 
ATOM 2246 C CB  . ALA A 1 277 ? 1.010   14.380  -8.728  1.00 93.72 277 A 1 
ATOM 2247 N N   . ASP A 1 278 ? -1.866  15.525  -7.374  1.00 94.46 278 A 1 
ATOM 2248 C CA  . ASP A 1 278 ? -2.538  16.123  -6.216  1.00 94.22 278 A 1 
ATOM 2249 C C   . ASP A 1 278 ? -3.686  15.217  -5.754  1.00 94.75 278 A 1 
ATOM 2250 O O   . ASP A 1 278 ? -4.662  15.008  -6.473  1.00 93.56 278 A 1 
ATOM 2251 C CB  . ASP A 1 278 ? -3.013  17.551  -6.524  1.00 92.71 278 A 1 
ATOM 2252 C CG  . ASP A 1 278 ? -3.323  18.376  -5.261  1.00 89.58 278 A 1 
ATOM 2253 O OD1 . ASP A 1 278 ? -2.685  18.130  -4.214  1.00 82.94 278 A 1 
ATOM 2254 O OD2 . ASP A 1 278 ? -4.110  19.349  -5.341  1.00 83.46 278 A 1 
ATOM 2255 N N   . VAL A 1 279 ? -3.555  14.652  -4.571  1.00 94.27 279 A 1 
ATOM 2256 C CA  . VAL A 1 279 ? -4.507  13.743  -3.917  1.00 94.42 279 A 1 
ATOM 2257 C C   . VAL A 1 279 ? -5.055  14.385  -2.643  1.00 94.16 279 A 1 
ATOM 2258 O O   . VAL A 1 279 ? -4.600  15.450  -2.228  1.00 93.06 279 A 1 
ATOM 2259 C CB  . VAL A 1 279 ? -3.868  12.368  -3.632  1.00 93.95 279 A 1 
ATOM 2260 C CG1 . VAL A 1 279 ? -3.487  11.639  -4.926  1.00 91.00 279 A 1 
ATOM 2261 C CG2 . VAL A 1 279 ? -2.637  12.466  -2.736  1.00 90.16 279 A 1 
ATOM 2262 N N   . ILE A 1 280 ? -6.025  13.739  -1.986  1.00 93.82 280 A 1 
ATOM 2263 C CA  . ILE A 1 280 ? -6.646  14.303  -0.774  1.00 93.50 280 A 1 
ATOM 2264 C C   . ILE A 1 280 ? -5.599  14.641  0.299   1.00 92.95 280 A 1 
ATOM 2265 O O   . ILE A 1 280 ? -5.665  15.714  0.894   1.00 91.67 280 A 1 
ATOM 2266 C CB  . ILE A 1 280 ? -7.747  13.362  -0.227  1.00 92.95 280 A 1 
ATOM 2267 C CG1 . ILE A 1 280 ? -8.921  13.272  -1.226  1.00 89.21 280 A 1 
ATOM 2268 C CG2 . ILE A 1 280 ? -8.267  13.863  1.137   1.00 88.93 280 A 1 
ATOM 2269 C CD1 . ILE A 1 280 ? -9.984  12.228  -0.858  1.00 81.65 280 A 1 
ATOM 2270 N N   . SER A 1 281 ? -4.594  13.789  0.521   1.00 93.04 281 A 1 
ATOM 2271 C CA  . SER A 1 281 ? -3.554  14.050  1.525   1.00 92.06 281 A 1 
ATOM 2272 C C   . SER A 1 281 ? -2.695  15.275  1.205   1.00 92.11 281 A 1 
ATOM 2273 O O   . SER A 1 281 ? -2.435  16.093  2.089   1.00 90.82 281 A 1 
ATOM 2274 C CB  . SER A 1 281 ? -2.645  12.837  1.688   1.00 90.82 281 A 1 
ATOM 2275 O OG  . SER A 1 281 ? -2.100  12.441  0.449   1.00 82.04 281 A 1 
ATOM 2276 N N   . THR A 1 282 ? -2.286  15.435  -0.053  1.00 93.27 282 A 1 
ATOM 2277 C CA  . THR A 1 282 ? -1.488  16.593  -0.480  1.00 93.21 282 A 1 
ATOM 2278 C C   . THR A 1 282 ? -2.323  17.872  -0.494  1.00 92.89 282 A 1 
ATOM 2279 O O   . THR A 1 282 ? -1.822  18.917  -0.076  1.00 91.43 282 A 1 
ATOM 2280 C CB  . THR A 1 282 ? -0.830  16.374  -1.848  1.00 93.02 282 A 1 
ATOM 2281 O OG1 . THR A 1 282 ? -1.773  15.991  -2.811  1.00 87.63 282 A 1 
ATOM 2282 C CG2 . THR A 1 282 ? 0.216   15.258  -1.792  1.00 86.67 282 A 1 
ATOM 2283 N N   . LEU A 1 283 ? -3.612  17.786  -0.849  1.00 92.33 283 A 1 
ATOM 2284 C CA  . LEU A 1 283 ? -4.566  18.889  -0.733  1.00 92.23 283 A 1 
ATOM 2285 C C   . LEU A 1 283 ? -4.725  19.336  0.726   1.00 92.24 283 A 1 
ATOM 2286 O O   . LEU A 1 283 ? -4.604  20.523  1.022   1.00 91.05 283 A 1 
ATOM 2287 C CB  . LEU A 1 283 ? -5.919  18.450  -1.331  1.00 92.41 283 A 1 
ATOM 2288 C CG  . LEU A 1 283 ? -7.015  19.533  -1.256  1.00 91.75 283 A 1 
ATOM 2289 C CD1 . LEU A 1 283 ? -6.718  20.710  -2.184  1.00 85.88 283 A 1 
ATOM 2290 C CD2 . LEU A 1 283 ? -8.365  18.947  -1.644  1.00 85.83 283 A 1 
ATOM 2291 N N   . VAL A 1 284 ? -4.950  18.396  1.651   1.00 91.95 284 A 1 
ATOM 2292 C CA  . VAL A 1 284 ? -5.077  18.686  3.090   1.00 91.12 284 A 1 
ATOM 2293 C C   . VAL A 1 284 ? -3.802  19.324  3.639   1.00 91.14 284 A 1 
ATOM 2294 O O   . VAL A 1 284 ? -3.880  20.285  4.402   1.00 89.45 284 A 1 
ATOM 2295 C CB  . VAL A 1 284 ? -5.456  17.409  3.871   1.00 89.50 284 A 1 
ATOM 2296 C CG1 . VAL A 1 284 ? -5.293  17.547  5.392   1.00 85.32 284 A 1 
ATOM 2297 C CG2 . VAL A 1 284 ? -6.925  17.051  3.605   1.00 86.01 284 A 1 
ATOM 2298 N N   . TYR A 1 285 ? -2.632  18.863  3.214   1.00 90.92 285 A 1 
ATOM 2299 C CA  . TYR A 1 285 ? -1.366  19.479  3.603   1.00 90.26 285 A 1 
ATOM 2300 C C   . TYR A 1 285 ? -1.213  20.905  3.046   1.00 90.25 285 A 1 
ATOM 2301 O O   . TYR A 1 285 ? -0.906  21.842  3.787   1.00 89.42 285 A 1 
ATOM 2302 C CB  . TYR A 1 285 ? -0.216  18.575  3.150   1.00 89.83 285 A 1 
ATOM 2303 C CG  . TYR A 1 285 ? 1.148   19.151  3.465   1.00 88.67 285 A 1 
ATOM 2304 C CD1 . TYR A 1 285 ? 1.908   19.763  2.452   1.00 83.91 285 A 1 
ATOM 2305 C CD2 . TYR A 1 285 ? 1.646   19.098  4.782   1.00 84.33 285 A 1 
ATOM 2306 C CE1 . TYR A 1 285 ? 3.166   20.316  2.756   1.00 82.57 285 A 1 
ATOM 2307 C CE2 . TYR A 1 285 ? 2.901   19.653  5.091   1.00 82.42 285 A 1 
ATOM 2308 C CZ  . TYR A 1 285 ? 3.663   20.260  4.075   1.00 83.88 285 A 1 
ATOM 2309 O OH  . TYR A 1 285 ? 4.880   20.799  4.368   1.00 81.97 285 A 1 
ATOM 2310 N N   . ARG A 1 286 ? -1.474  21.083  1.745   1.00 90.41 286 A 1 
ATOM 2311 C CA  . ARG A 1 286 ? -1.333  22.371  1.052   1.00 89.99 286 A 1 
ATOM 2312 C C   . ARG A 1 286 ? -2.309  23.427  1.579   1.00 90.41 286 A 1 
ATOM 2313 O O   . ARG A 1 286 ? -1.910  24.553  1.856   1.00 88.32 286 A 1 
ATOM 2314 C CB  . ARG A 1 286 ? -1.506  22.114  -0.457  1.00 88.99 286 A 1 
ATOM 2315 C CG  . ARG A 1 286 ? -1.425  23.379  -1.320  1.00 83.13 286 A 1 
ATOM 2316 C CD  . ARG A 1 286 ? -1.386  23.045  -2.822  1.00 83.53 286 A 1 
ATOM 2317 N NE  . ARG A 1 286 ? -2.565  22.292  -3.306  1.00 77.69 286 A 1 
ATOM 2318 C CZ  . ARG A 1 286 ? -3.528  22.716  -4.116  1.00 75.39 286 A 1 
ATOM 2319 N NH1 . ARG A 1 286 ? -3.602  23.941  -4.539  1.00 66.64 286 A 1 
ATOM 2320 N NH2 . ARG A 1 286 ? -4.451  21.899  -4.539  1.00 65.91 286 A 1 
ATOM 2321 N N   . VAL A 1 287 ? -3.580  23.054  1.718   1.00 90.32 287 A 1 
ATOM 2322 C CA  . VAL A 1 287 ? -4.653  23.976  2.108   1.00 90.05 287 A 1 
ATOM 2323 C C   . VAL A 1 287 ? -4.755  24.101  3.629   1.00 89.74 287 A 1 
ATOM 2324 O O   . VAL A 1 287 ? -4.862  25.209  4.147   1.00 85.28 287 A 1 
ATOM 2325 C CB  . VAL A 1 287 ? -5.985  23.532  1.470   1.00 89.26 287 A 1 
ATOM 2326 C CG1 . VAL A 1 287 ? -7.154  24.420  1.894   1.00 82.65 287 A 1 
ATOM 2327 C CG2 . VAL A 1 287 ? -5.899  23.588  -0.063  1.00 83.17 287 A 1 
ATOM 2328 N N   . GLY A 1 288 ? -4.686  22.986  4.350   1.00 87.18 288 A 1 
ATOM 2329 C CA  . GLY A 1 288 ? -4.808  22.978  5.808   1.00 84.17 288 A 1 
ATOM 2330 C C   . GLY A 1 288 ? -3.569  23.522  6.492   1.00 85.18 288 A 1 
ATOM 2331 O O   . GLY A 1 288 ? -3.642  24.535  7.183   1.00 82.57 288 A 1 
ATOM 2332 N N   . ILE A 1 289 ? -2.426  22.892  6.270   1.00 85.44 289 A 1 
ATOM 2333 C CA  . ILE A 1 289 ? -1.204  23.212  7.016   1.00 83.94 289 A 1 
ATOM 2334 C C   . ILE A 1 289 ? -0.533  24.470  6.459   1.00 84.34 289 A 1 
ATOM 2335 O O   . ILE A 1 289 ? -0.242  25.384  7.224   1.00 79.87 289 A 1 
ATOM 2336 C CB  . ILE A 1 289 ? -0.254  21.990  7.086   1.00 81.29 289 A 1 
ATOM 2337 C CG1 . ILE A 1 289 ? -0.979  20.807  7.781   1.00 78.24 289 A 1 
ATOM 2338 C CG2 . ILE A 1 289 ? 1.046   22.359  7.824   1.00 75.32 289 A 1 
ATOM 2339 C CD1 . ILE A 1 289 ? -0.160  19.516  7.877   1.00 68.80 289 A 1 
ATOM 2340 N N   . ARG A 1 290 ? -0.318  24.549  5.138   1.00 84.79 290 A 1 
ATOM 2341 C CA  . ARG A 1 290 ? 0.383   25.709  4.554   1.00 84.26 290 A 1 
ATOM 2342 C C   . ARG A 1 290 ? -0.479  26.968  4.477   1.00 85.79 290 A 1 
ATOM 2343 O O   . ARG A 1 290 ? 0.038   28.052  4.710   1.00 81.50 290 A 1 
ATOM 2344 C CB  . ARG A 1 290 ? 0.955   25.390  3.170   1.00 84.11 290 A 1 
ATOM 2345 C CG  . ARG A 1 290 ? 2.110   24.389  3.211   1.00 78.01 290 A 1 
ATOM 2346 C CD  . ARG A 1 290 ? 2.759   24.328  1.826   1.00 74.56 290 A 1 
ATOM 2347 N NE  . ARG A 1 290 ? 3.970   23.494  1.826   1.00 67.44 290 A 1 
ATOM 2348 C CZ  . ARG A 1 290 ? 4.828   23.372  0.826   1.00 60.67 290 A 1 
ATOM 2349 N NH1 . ARG A 1 290 ? 4.651   23.981  -0.315  1.00 55.09 290 A 1 
ATOM 2350 N NH2 . ARG A 1 290 ? 5.889   22.630  0.960   1.00 53.68 290 A 1 
ATOM 2351 N N   . SER A 1 291 ? -1.769  26.822  4.156   1.00 86.91 291 A 1 
ATOM 2352 C CA  . SER A 1 291 ? -2.689  27.965  4.034   1.00 87.06 291 A 1 
ATOM 2353 C C   . SER A 1 291 ? -3.565  28.173  5.279   1.00 87.64 291 A 1 
ATOM 2354 O O   . SER A 1 291 ? -4.482  28.985  5.248   1.00 83.94 291 A 1 
ATOM 2355 C CB  . SER A 1 291 ? -3.540  27.861  2.764   1.00 85.70 291 A 1 
ATOM 2356 O OG  . SER A 1 291 ? -2.734  27.588  1.633   1.00 74.66 291 A 1 
ATOM 2357 N N   . SER A 1 292 ? -3.314  27.437  6.363   1.00 87.04 292 A 1 
ATOM 2358 C CA  . SER A 1 292 ? -4.011  27.544  7.657   1.00 88.46 292 A 1 
ATOM 2359 C C   . SER A 1 292 ? -5.543  27.383  7.597   1.00 89.56 292 A 1 
ATOM 2360 O O   . SER A 1 292 ? -6.257  27.818  8.500   1.00 86.15 292 A 1 
ATOM 2361 C CB  . SER A 1 292 ? -3.583  28.819  8.395   1.00 86.33 292 A 1 
ATOM 2362 O OG  . SER A 1 292 ? -2.173  28.825  8.569   1.00 77.79 292 A 1 
ATOM 2363 N N   . GLN A 1 293 ? -6.089  26.716  6.568   1.00 89.65 293 A 1 
ATOM 2364 C CA  . GLN A 1 293 ? -7.524  26.431  6.439   1.00 90.50 293 A 1 
ATOM 2365 C C   . GLN A 1 293 ? -7.904  25.118  7.140   1.00 91.43 293 A 1 
ATOM 2366 O O   . GLN A 1 293 ? -8.361  24.149  6.523   1.00 89.24 293 A 1 
ATOM 2367 C CB  . GLN A 1 293 ? -7.971  26.462  4.974   1.00 89.86 293 A 1 
ATOM 2368 C CG  . GLN A 1 293 ? -7.793  27.836  4.329   1.00 84.67 293 A 1 
ATOM 2369 C CD  . GLN A 1 293 ? -8.445  27.921  2.953   1.00 80.12 293 A 1 
ATOM 2370 O OE1 . GLN A 1 293 ? -9.191  27.056  2.518   1.00 71.11 293 A 1 
ATOM 2371 N NE2 . GLN A 1 293 ? -8.208  28.982  2.219   1.00 67.63 293 A 1 
ATOM 2372 N N   . PHE A 1 294 ? -7.712  25.072  8.447   1.00 91.03 294 A 1 
ATOM 2373 C CA  . PHE A 1 294 ? -7.885  23.863  9.258   1.00 91.15 294 A 1 
ATOM 2374 C C   . PHE A 1 294 ? -9.323  23.338  9.255   1.00 92.13 294 A 1 
ATOM 2375 O O   . PHE A 1 294 ? -9.524  22.131  9.141   1.00 91.14 294 A 1 
ATOM 2376 C CB  . PHE A 1 294 ? -7.413  24.137  10.688  1.00 89.69 294 A 1 
ATOM 2377 C CG  . PHE A 1 294 ? -5.946  24.501  10.784  1.00 88.92 294 A 1 
ATOM 2378 C CD1 . PHE A 1 294 ? -4.965  23.507  10.602  1.00 84.25 294 A 1 
ATOM 2379 C CD2 . PHE A 1 294 ? -5.556  25.827  11.041  1.00 85.36 294 A 1 
ATOM 2380 C CE1 . PHE A 1 294 ? -3.601  23.838  10.680  1.00 83.17 294 A 1 
ATOM 2381 C CE2 . PHE A 1 294 ? -4.193  26.160  11.118  1.00 82.99 294 A 1 
ATOM 2382 C CZ  . PHE A 1 294 ? -3.213  25.165  10.940  1.00 83.73 294 A 1 
ATOM 2383 N N   . SER A 1 295 ? -10.331 24.205  9.321   1.00 92.09 295 A 1 
ATOM 2384 C CA  . SER A 1 295 ? -11.741 23.790  9.336   1.00 92.93 295 A 1 
ATOM 2385 C C   . SER A 1 295 ? -12.163 23.105  8.035   1.00 93.08 295 A 1 
ATOM 2386 O O   . SER A 1 295 ? -12.810 22.059  8.069   1.00 92.27 295 A 1 
ATOM 2387 C CB  . SER A 1 295 ? -12.644 24.995  9.596   1.00 93.04 295 A 1 
ATOM 2388 O OG  . SER A 1 295 ? -12.303 25.625  10.816  1.00 87.44 295 A 1 
ATOM 2389 N N   . LEU A 1 296 ? -11.756 23.644  6.881   1.00 91.90 296 A 1 
ATOM 2390 C CA  . LEU A 1 296 ? -12.041 23.056  5.574   1.00 92.17 296 A 1 
ATOM 2391 C C   . LEU A 1 296 ? -11.384 21.682  5.427   1.00 92.30 296 A 1 
ATOM 2392 O O   . LEU A 1 296 ? -12.019 20.721  4.995   1.00 91.72 296 A 1 
ATOM 2393 C CB  . LEU A 1 296 ? -11.559 24.029  4.481   1.00 92.22 296 A 1 
ATOM 2394 C CG  . LEU A 1 296 ? -11.738 23.510  3.041   1.00 91.17 296 A 1 
ATOM 2395 C CD1 . LEU A 1 296 ? -13.200 23.257  2.696   1.00 85.45 296 A 1 
ATOM 2396 C CD2 . LEU A 1 296 ? -11.184 24.536  2.051   1.00 85.70 296 A 1 
ATOM 2397 N N   . THR A 1 297 ? -10.118 21.563  5.808   1.00 92.06 297 A 1 
ATOM 2398 C CA  . THR A 1 297 ? -9.391  20.298  5.669   1.00 90.78 297 A 1 
ATOM 2399 C C   . THR A 1 297 ? -9.780  19.267  6.716   1.00 91.19 297 A 1 
ATOM 2400 O O   . THR A 1 297 ? -9.787  18.079  6.404   1.00 89.96 297 A 1 
ATOM 2401 C CB  . THR A 1 297 ? -7.884  20.523  5.661   1.00 88.99 297 A 1 
ATOM 2402 O OG1 . THR A 1 297 ? -7.483  21.309  6.754   1.00 81.44 297 A 1 
ATOM 2403 C CG2 . THR A 1 297 ? -7.495  21.241  4.367   1.00 79.49 297 A 1 
ATOM 2404 N N   . ALA A 1 298 ? -10.218 19.680  7.908   1.00 91.12 298 A 1 
ATOM 2405 C CA  . ALA A 1 298 ? -10.852 18.798  8.879   1.00 90.71 298 A 1 
ATOM 2406 C C   . ALA A 1 298 ? -12.181 18.239  8.345   1.00 91.30 298 A 1 
ATOM 2407 O O   . ALA A 1 298 ? -12.434 17.047  8.498   1.00 90.53 298 A 1 
ATOM 2408 C CB  . ALA A 1 298 ? -11.035 19.554  10.197  1.00 90.77 298 A 1 
ATOM 2409 N N   . ALA A 1 299 ? -12.996 19.052  7.657   1.00 91.66 299 A 1 
ATOM 2410 C CA  . ALA A 1 299 ? -14.219 18.581  7.004   1.00 92.11 299 A 1 
ATOM 2411 C C   . ALA A 1 299 ? -13.922 17.554  5.896   1.00 92.34 299 A 1 
ATOM 2412 O O   . ALA A 1 299 ? -14.554 16.497  5.851   1.00 91.85 299 A 1 
ATOM 2413 C CB  . ALA A 1 299 ? -15.002 19.792  6.476   1.00 93.00 299 A 1 
ATOM 2414 N N   . ILE A 1 300 ? -12.919 17.809  5.054   1.00 92.49 300 A 1 
ATOM 2415 C CA  . ILE A 1 300 ? -12.460 16.869  4.017   1.00 92.00 300 A 1 
ATOM 2416 C C   . ILE A 1 300 ? -11.959 15.562  4.645   1.00 91.74 300 A 1 
ATOM 2417 O O   . ILE A 1 300 ? -12.365 14.480  4.222   1.00 90.51 300 A 1 
ATOM 2418 C CB  . ILE A 1 300 ? -11.377 17.533  3.131   1.00 91.79 300 A 1 
ATOM 2419 C CG1 . ILE A 1 300 ? -11.994 18.678  2.295   1.00 89.79 300 A 1 
ATOM 2420 C CG2 . ILE A 1 300 ? -10.706 16.501  2.201   1.00 89.49 300 A 1 
ATOM 2421 C CD1 . ILE A 1 300 ? -10.967 19.579  1.598   1.00 85.52 300 A 1 
ATOM 2422 N N   . GLY A 1 301 ? -11.128 15.640  5.685   1.00 91.04 301 A 1 
ATOM 2423 C CA  . GLY A 1 301 ? -10.597 14.462  6.381   1.00 89.52 301 A 1 
ATOM 2424 C C   . GLY A 1 301 ? -11.674 13.651  7.103   1.00 90.72 301 A 1 
ATOM 2425 O O   . GLY A 1 301 ? -11.626 12.420  7.106   1.00 89.86 301 A 1 
ATOM 2426 N N   . LEU A 1 302 ? -12.686 14.314  7.681   1.00 89.92 302 A 1 
ATOM 2427 C CA  . LEU A 1 302 ? -13.832 13.638  8.293   1.00 90.39 302 A 1 
ATOM 2428 C C   . LEU A 1 302 ? -14.675 12.917  7.243   1.00 91.01 302 A 1 
ATOM 2429 O O   . LEU A 1 302 ? -14.981 11.739  7.420   1.00 90.60 302 A 1 
ATOM 2430 C CB  . LEU A 1 302 ? -14.660 14.646  9.109   1.00 90.26 302 A 1 
ATOM 2431 C CG  . LEU A 1 302 ? -15.893 14.029  9.798   1.00 85.48 302 A 1 
ATOM 2432 C CD1 . LEU A 1 302 ? -15.554 12.854  10.711  1.00 79.01 302 A 1 
ATOM 2433 C CD2 . LEU A 1 302 ? -16.592 15.087  10.652  1.00 79.17 302 A 1 
ATOM 2434 N N   . PHE A 1 303 ? -14.998 13.576  6.128   1.00 90.82 303 A 1 
ATOM 2435 C CA  . PHE A 1 303 ? -15.685 12.951  4.998   1.00 90.81 303 A 1 
ATOM 2436 C C   . PHE A 1 303 ? -14.934 11.706  4.509   1.00 91.61 303 A 1 
ATOM 2437 O O   . PHE A 1 303 ? -15.516 10.624  4.439   1.00 91.27 303 A 1 
ATOM 2438 C CB  . PHE A 1 303 ? -15.846 13.972  3.866   1.00 90.85 303 A 1 
ATOM 2439 C CG  . PHE A 1 303 ? -16.245 13.344  2.544   1.00 90.28 303 A 1 
ATOM 2440 C CD1 . PHE A 1 303 ? -15.276 13.109  1.547   1.00 85.18 303 A 1 
ATOM 2441 C CD2 . PHE A 1 303 ? -17.576 12.935  2.335   1.00 86.08 303 A 1 
ATOM 2442 C CE1 . PHE A 1 303 ? -15.644 12.486  0.342   1.00 84.77 303 A 1 
ATOM 2443 C CE2 . PHE A 1 303 ? -17.942 12.311  1.131   1.00 85.02 303 A 1 
ATOM 2444 C CZ  . PHE A 1 303 ? -16.978 12.090  0.132   1.00 86.78 303 A 1 
ATOM 2445 N N   . GLN A 1 304 ? -13.637 11.834  4.252   1.00 90.49 304 A 1 
ATOM 2446 C CA  . GLN A 1 304 ? -12.775 10.726  3.850   1.00 90.29 304 A 1 
ATOM 2447 C C   . GLN A 1 304 ? -12.836 9.562   4.846   1.00 90.18 304 A 1 
ATOM 2448 O O   . GLN A 1 304 ? -13.017 8.411   4.447   1.00 87.79 304 A 1 
ATOM 2449 C CB  . GLN A 1 304 ? -11.347 11.274  3.722   1.00 88.49 304 A 1 
ATOM 2450 C CG  . GLN A 1 304 ? -10.320 10.200  3.361   1.00 79.17 304 A 1 
ATOM 2451 C CD  . GLN A 1 304 ? -8.893  10.721  3.394   1.00 80.29 304 A 1 
ATOM 2452 O OE1 . GLN A 1 304 ? -8.609  11.905  3.515   1.00 71.55 304 A 1 
ATOM 2453 N NE2 . GLN A 1 304 ? -7.930  9.838   3.311   1.00 68.75 304 A 1 
ATOM 2454 N N   . SER A 1 305 ? -12.737 9.850   6.147   1.00 90.35 305 A 1 
ATOM 2455 C CA  . SER A 1 305 ? -12.759 8.833   7.205   1.00 89.25 305 A 1 
ATOM 2456 C C   . SER A 1 305 ? -14.099 8.099   7.260   1.00 90.04 305 A 1 
ATOM 2457 O O   . SER A 1 305 ? -14.124 6.873   7.338   1.00 88.61 305 A 1 
ATOM 2458 C CB  . SER A 1 305 ? -12.474 9.466   8.570   1.00 87.26 305 A 1 
ATOM 2459 O OG  . SER A 1 305 ? -11.214 10.106  8.566   1.00 74.17 305 A 1 
ATOM 2460 N N   . VAL A 1 306 ? -15.219 8.831   7.168   1.00 90.52 306 A 1 
ATOM 2461 C CA  . VAL A 1 306 ? -16.568 8.247   7.136   1.00 91.04 306 A 1 
ATOM 2462 C C   . VAL A 1 306 ? -16.721 7.325   5.933   1.00 91.85 306 A 1 
ATOM 2463 O O   . VAL A 1 306 ? -17.161 6.188   6.093   1.00 91.24 306 A 1 
ATOM 2464 C CB  . VAL A 1 306 ? -17.646 9.348   7.141   1.00 91.21 306 A 1 
ATOM 2465 C CG1 . VAL A 1 306 ? -19.053 8.791   6.886   1.00 86.97 306 A 1 
ATOM 2466 C CG2 . VAL A 1 306 ? -17.681 10.064  8.502   1.00 86.42 306 A 1 
ATOM 2467 N N   . VAL A 1 307 ? -16.311 7.762   4.744   1.00 90.55 307 A 1 
ATOM 2468 C CA  . VAL A 1 307 ? -16.392 6.937   3.532   1.00 90.46 307 A 1 
ATOM 2469 C C   . VAL A 1 307 ? -15.526 5.682   3.661   1.00 90.85 307 A 1 
ATOM 2470 O O   . VAL A 1 307 ? -16.013 4.591   3.378   1.00 89.62 307 A 1 
ATOM 2471 C CB  . VAL A 1 307 ? -16.046 7.749   2.276   1.00 90.06 307 A 1 
ATOM 2472 C CG1 . VAL A 1 307 ? -16.070 6.853   1.030   1.00 85.32 307 A 1 
ATOM 2473 C CG2 . VAL A 1 307 ? -17.064 8.866   2.030   1.00 85.10 307 A 1 
ATOM 2474 N N   . CYS A 1 308 ? -14.298 5.780   4.167   1.00 90.70 308 A 1 
ATOM 2475 C CA  . CYS A 1 308 ? -13.445 4.614   4.419   1.00 89.95 308 A 1 
ATOM 2476 C C   . CYS A 1 308 ? -14.102 3.598   5.367   1.00 90.48 308 A 1 
ATOM 2477 O O   . CYS A 1 308 ? -14.093 2.398   5.090   1.00 89.42 308 A 1 
ATOM 2478 C CB  . CYS A 1 308 ? -12.100 5.076   4.997   1.00 88.92 308 A 1 
ATOM 2479 S SG  . CYS A 1 308 ? -11.085 5.839   3.705   1.00 84.61 308 A 1 
ATOM 2480 N N   . VAL A 1 309 ? -14.722 4.060   6.462   1.00 89.50 309 A 1 
ATOM 2481 C CA  . VAL A 1 309 ? -15.440 3.188   7.405   1.00 89.05 309 A 1 
ATOM 2482 C C   . VAL A 1 309 ? -16.641 2.525   6.733   1.00 90.13 309 A 1 
ATOM 2483 O O   . VAL A 1 309 ? -16.838 1.321   6.894   1.00 90.13 309 A 1 
ATOM 2484 C CB  . VAL A 1 309 ? -15.859 3.972   8.663   1.00 88.54 309 A 1 
ATOM 2485 C CG1 . VAL A 1 309 ? -16.787 3.160   9.579   1.00 84.48 309 A 1 
ATOM 2486 C CG2 . VAL A 1 309 ? -14.624 4.347   9.498   1.00 84.65 309 A 1 
ATOM 2487 N N   . VAL A 1 310 ? -17.417 3.263   5.937   1.00 91.02 310 A 1 
ATOM 2488 C CA  . VAL A 1 310 ? -18.553 2.710   5.181   1.00 91.06 310 A 1 
ATOM 2489 C C   . VAL A 1 310 ? -18.082 1.632   4.206   1.00 91.33 310 A 1 
ATOM 2490 O O   . VAL A 1 310 ? -18.654 0.543   4.189   1.00 90.54 310 A 1 
ATOM 2491 C CB  . VAL A 1 310 ? -19.334 3.825   4.457   1.00 91.79 310 A 1 
ATOM 2492 C CG1 . VAL A 1 310 ? -20.379 3.271   3.479   1.00 88.18 310 A 1 
ATOM 2493 C CG2 . VAL A 1 310 ? -20.088 4.701   5.472   1.00 87.84 310 A 1 
ATOM 2494 N N   . PHE A 1 311 ? -17.020 1.884   3.438   1.00 89.91 311 A 1 
ATOM 2495 C CA  . PHE A 1 311 ? -16.440 0.889   2.531   1.00 88.84 311 A 1 
ATOM 2496 C C   . PHE A 1 311 ? -15.932 -0.346  3.272   1.00 89.62 311 A 1 
ATOM 2497 O O   . PHE A 1 311 ? -16.178 -1.468  2.825   1.00 87.93 311 A 1 
ATOM 2498 C CB  . PHE A 1 311 ? -15.311 1.513   1.699   1.00 87.46 311 A 1 
ATOM 2499 C CG  . PHE A 1 311 ? -15.785 2.114   0.393   1.00 84.61 311 A 1 
ATOM 2500 C CD1 . PHE A 1 311 ? -16.082 1.265   -0.692  1.00 76.90 311 A 1 
ATOM 2501 C CD2 . PHE A 1 311 ? -15.925 3.503   0.243   1.00 76.77 311 A 1 
ATOM 2502 C CE1 . PHE A 1 311 ? -16.522 1.809   -1.912  1.00 72.33 311 A 1 
ATOM 2503 C CE2 . PHE A 1 311 ? -16.368 4.047   -0.975  1.00 72.61 311 A 1 
ATOM 2504 C CZ  . PHE A 1 311 ? -16.669 3.200   -2.055  1.00 73.87 311 A 1 
ATOM 2505 N N   . LEU A 1 312 ? -15.281 -0.174  4.421   1.00 86.81 312 A 1 
ATOM 2506 C CA  . LEU A 1 312 ? -14.793 -1.277  5.248   1.00 85.74 312 A 1 
ATOM 2507 C C   . LEU A 1 312 ? -15.942 -2.156  5.761   1.00 86.56 312 A 1 
ATOM 2508 O O   . LEU A 1 312 ? -15.885 -3.381  5.641   1.00 87.23 312 A 1 
ATOM 2509 C CB  . LEU A 1 312 ? -13.967 -0.684  6.402   1.00 85.37 312 A 1 
ATOM 2510 C CG  . LEU A 1 312 ? -13.277 -1.740  7.285   1.00 79.52 312 A 1 
ATOM 2511 C CD1 . LEU A 1 312 ? -12.196 -2.506  6.524   1.00 73.49 312 A 1 
ATOM 2512 C CD2 . LEU A 1 312 ? -12.616 -1.047  8.476   1.00 73.91 312 A 1 
ATOM 2513 N N   . ILE A 1 313 ? -17.007 -1.540  6.291   1.00 89.13 313 A 1 
ATOM 2514 C CA  . ILE A 1 313 ? -18.196 -2.253  6.771   1.00 88.66 313 A 1 
ATOM 2515 C C   . ILE A 1 313 ? -18.897 -2.966  5.613   1.00 88.80 313 A 1 
ATOM 2516 O O   . ILE A 1 313 ? -19.242 -4.144  5.739   1.00 88.50 313 A 1 
ATOM 2517 C CB  . ILE A 1 313 ? -19.152 -1.285  7.509   1.00 89.93 313 A 1 
ATOM 2518 C CG1 . ILE A 1 313 ? -18.502 -0.790  8.823   1.00 88.65 313 A 1 
ATOM 2519 C CG2 . ILE A 1 313 ? -20.505 -1.960  7.818   1.00 87.62 313 A 1 
ATOM 2520 C CD1 . ILE A 1 313 ? -19.254 0.371   9.490   1.00 82.01 313 A 1 
ATOM 2521 N N   . ALA A 1 314 ? -19.074 -2.295  4.478   1.00 90.13 314 A 1 
ATOM 2522 C CA  . ALA A 1 314 ? -19.704 -2.871  3.295   1.00 88.44 314 A 1 
ATOM 2523 C C   . ALA A 1 314 ? -18.907 -4.067  2.753   1.00 88.47 314 A 1 
ATOM 2524 O O   . ALA A 1 314 ? -19.479 -5.136  2.536   1.00 87.40 314 A 1 
ATOM 2525 C CB  . ALA A 1 314 ? -19.867 -1.773  2.238   1.00 89.47 314 A 1 
ATOM 2526 N N   . ALA A 1 315 ? -17.588 -3.930  2.610   1.00 87.50 315 A 1 
ATOM 2527 C CA  . ALA A 1 315 ? -16.715 -5.008  2.158   1.00 84.61 315 A 1 
ATOM 2528 C C   . ALA A 1 315 ? -16.744 -6.205  3.118   1.00 85.18 315 A 1 
ATOM 2529 O O   . ALA A 1 315 ? -16.876 -7.350  2.679   1.00 84.11 315 A 1 
ATOM 2530 C CB  . ALA A 1 315 ? -15.299 -4.444  1.985   1.00 84.08 315 A 1 
ATOM 2531 N N   . ASN A 1 316 ? -16.715 -5.960  4.435   1.00 84.87 316 A 1 
ATOM 2532 C CA  . ASN A 1 316 ? -16.833 -7.010  5.443   1.00 83.66 316 A 1 
ATOM 2533 C C   . ASN A 1 316 ? -18.205 -7.710  5.404   1.00 84.13 316 A 1 
ATOM 2534 O O   . ASN A 1 316 ? -18.281 -8.937  5.501   1.00 83.28 316 A 1 
ATOM 2535 C CB  . ASN A 1 316 ? -16.548 -6.394  6.819   1.00 83.11 316 A 1 
ATOM 2536 C CG  . ASN A 1 316 ? -16.521 -7.456  7.900   1.00 80.71 316 A 1 
ATOM 2537 O OD1 . ASN A 1 316 ? -15.725 -8.381  7.876   1.00 74.84 316 A 1 
ATOM 2538 N ND2 . ASN A 1 316 ? -17.393 -7.371  8.871   1.00 75.41 316 A 1 
ATOM 2539 N N   . ALA A 1 317 ? -19.298 -6.961  5.214   1.00 88.52 317 A 1 
ATOM 2540 C CA  . ALA A 1 317 ? -20.639 -7.524  5.089   1.00 87.71 317 A 1 
ATOM 2541 C C   . ALA A 1 317 ? -20.783 -8.412  3.840   1.00 87.58 317 A 1 
ATOM 2542 O O   . ALA A 1 317 ? -21.375 -9.490  3.918   1.00 85.95 317 A 1 
ATOM 2543 C CB  . ALA A 1 317 ? -21.653 -6.377  5.087   1.00 88.88 317 A 1 
ATOM 2544 N N   . ILE A 1 318 ? -20.212 -7.996  2.704   1.00 86.59 318 A 1 
ATOM 2545 C CA  . ILE A 1 318 ? -20.192 -8.788  1.465   1.00 84.18 318 A 1 
ATOM 2546 C C   . ILE A 1 318 ? -19.400 -10.084 1.674   1.00 84.69 318 A 1 
ATOM 2547 O O   . ILE A 1 318 ? -19.896 -11.159 1.333   1.00 83.36 318 A 1 
ATOM 2548 C CB  . ILE A 1 318 ? -19.634 -7.950  0.290   1.00 84.04 318 A 1 
ATOM 2549 C CG1 . ILE A 1 318 ? -20.616 -6.808  -0.065  1.00 79.20 318 A 1 
ATOM 2550 C CG2 . ILE A 1 318 ? -19.390 -8.830  -0.954  1.00 76.83 318 A 1 
ATOM 2551 C CD1 . ILE A 1 318 ? -19.993 -5.719  -0.954  1.00 70.85 318 A 1 
ATOM 2552 N N   . ALA A 1 319 ? -18.218 -10.011 2.287   1.00 83.07 319 A 1 
ATOM 2553 C CA  . ALA A 1 319 ? -17.399 -11.189 2.561   1.00 81.96 319 A 1 
ATOM 2554 C C   . ALA A 1 319 ? -18.117 -12.202 3.471   1.00 83.04 319 A 1 
ATOM 2555 O O   . ALA A 1 319 ? -18.154 -13.392 3.159   1.00 82.72 319 A 1 
ATOM 2556 C CB  . ALA A 1 319 ? -16.084 -10.719 3.169   1.00 81.30 319 A 1 
ATOM 2557 N N   . ARG A 1 320 ? -18.789 -11.734 4.536   1.00 85.64 320 A 1 
ATOM 2558 C CA  . ARG A 1 320 ? -19.603 -12.599 5.410   1.00 84.33 320 A 1 
ATOM 2559 C C   . ARG A 1 320 ? -20.759 -13.267 4.667   1.00 83.46 320 A 1 
ATOM 2560 O O   . ARG A 1 320 ? -21.016 -14.446 4.892   1.00 79.84 320 A 1 
ATOM 2561 C CB  . ARG A 1 320 ? -20.153 -11.783 6.587   1.00 84.38 320 A 1 
ATOM 2562 C CG  . ARG A 1 320 ? -19.086 -11.489 7.651   1.00 79.36 320 A 1 
ATOM 2563 C CD  . ARG A 1 320 ? -19.760 -10.686 8.771   1.00 76.28 320 A 1 
ATOM 2564 N NE  . ARG A 1 320 ? -18.869 -10.508 9.930   1.00 69.75 320 A 1 
ATOM 2565 C CZ  . ARG A 1 320 ? -19.249 -10.208 11.160  1.00 63.25 320 A 1 
ATOM 2566 N NH1 . ARG A 1 320 ? -20.476 -9.925  11.480  1.00 59.37 320 A 1 
ATOM 2567 N NH2 . ARG A 1 320 ? -18.383 -10.199 12.121  1.00 56.41 320 A 1 
ATOM 2568 N N   . ARG A 1 321 ? -21.433 -12.553 3.761   1.00 87.31 321 A 1 
ATOM 2569 C CA  . ARG A 1 321 ? -22.485 -13.136 2.910   1.00 85.06 321 A 1 
ATOM 2570 C C   . ARG A 1 321 ? -21.944 -14.187 1.940   1.00 84.19 321 A 1 
ATOM 2571 O O   . ARG A 1 321 ? -22.664 -15.121 1.609   1.00 79.56 321 A 1 
ATOM 2572 C CB  . ARG A 1 321 ? -23.216 -12.038 2.124   1.00 85.62 321 A 1 
ATOM 2573 C CG  . ARG A 1 321 ? -24.161 -11.213 3.004   1.00 79.09 321 A 1 
ATOM 2574 C CD  . ARG A 1 321 ? -24.840 -10.146 2.141   1.00 76.19 321 A 1 
ATOM 2575 N NE  . ARG A 1 321 ? -25.739 -9.291  2.936   1.00 70.60 321 A 1 
ATOM 2576 C CZ  . ARG A 1 321 ? -26.505 -8.321  2.466   1.00 62.86 321 A 1 
ATOM 2577 N NH1 . ARG A 1 321 ? -26.542 -8.019  1.195   1.00 58.43 321 A 1 
ATOM 2578 N NH2 . ARG A 1 321 ? -27.258 -7.621  3.273   1.00 56.56 321 A 1 
ATOM 2579 N N   . ALA A 1 322 ? -20.686 -14.064 1.525   1.00 82.32 322 A 1 
ATOM 2580 C CA  . ALA A 1 322 ? -19.994 -15.050 0.696   1.00 78.43 322 A 1 
ATOM 2581 C C   . ALA A 1 322 ? -19.463 -16.266 1.492   1.00 78.88 322 A 1 
ATOM 2582 O O   . ALA A 1 322 ? -18.755 -17.101 0.927   1.00 73.02 322 A 1 
ATOM 2583 C CB  . ALA A 1 322 ? -18.892 -14.322 -0.090  1.00 77.71 322 A 1 
ATOM 2584 N N   . GLY A 1 323 ? -19.784 -16.373 2.791   1.00 79.34 323 A 1 
ATOM 2585 C CA  . GLY A 1 323 ? -19.384 -17.481 3.664   1.00 78.60 323 A 1 
ATOM 2586 C C   . GLY A 1 323 ? -17.979 -17.355 4.254   1.00 79.37 323 A 1 
ATOM 2587 O O   . GLY A 1 323 ? -17.504 -18.286 4.901   1.00 73.92 323 A 1 
ATOM 2588 N N   . GLU A 1 324 ? -17.305 -16.214 4.059   1.00 75.03 324 A 1 
ATOM 2589 C CA  . GLU A 1 324 ? -15.970 -15.984 4.601   1.00 74.48 324 A 1 
ATOM 2590 C C   . GLU A 1 324 ? -16.021 -15.441 6.030   1.00 74.94 324 A 1 
ATOM 2591 O O   . GLU A 1 324 ? -16.910 -14.679 6.421   1.00 69.57 324 A 1 
ATOM 2592 C CB  . GLU A 1 324 ? -15.185 -15.023 3.706   1.00 70.66 324 A 1 
ATOM 2593 C CG  . GLU A 1 324 ? -14.903 -15.611 2.317   1.00 66.09 324 A 1 
ATOM 2594 C CD  . GLU A 1 324 ? -14.024 -16.863 2.366   1.00 64.79 324 A 1 
ATOM 2595 O OE1 . GLU A 1 324 ? -14.105 -17.640 1.388   1.00 57.35 324 A 1 
ATOM 2596 O OE2 . GLU A 1 324 ? -13.257 -17.037 3.344   1.00 60.66 324 A 1 
ATOM 2597 N N   . ARG A 1 325 ? -15.003 -15.783 6.823   1.00 76.52 325 A 1 
ATOM 2598 C CA  . ARG A 1 325 ? -14.804 -15.156 8.127   1.00 73.88 325 A 1 
ATOM 2599 C C   . ARG A 1 325 ? -14.341 -13.718 7.891   1.00 73.84 325 A 1 
ATOM 2600 O O   . ARG A 1 325 ? -13.245 -13.498 7.393   1.00 64.52 325 A 1 
ATOM 2601 C CB  . ARG A 1 325 ? -13.829 -16.011 8.958   1.00 68.41 325 A 1 
ATOM 2602 C CG  . ARG A 1 325 ? -13.879 -15.652 10.450  1.00 62.40 325 A 1 
ATOM 2603 C CD  . ARG A 1 325 ? -12.990 -16.617 11.245  1.00 59.10 325 A 1 
ATOM 2604 N NE  . ARG A 1 325 ? -13.093 -16.383 12.702  1.00 53.34 325 A 1 
ATOM 2605 C CZ  . ARG A 1 325 ? -12.578 -17.155 13.650  1.00 49.10 325 A 1 
ATOM 2606 N NH1 . ARG A 1 325 ? -11.892 -18.232 13.376  1.00 46.58 325 A 1 
ATOM 2607 N NH2 . ARG A 1 325 ? -12.749 -16.856 14.905  1.00 43.64 325 A 1 
ATOM 2608 N N   . GLY A 1 326 ? -15.184 -12.750 8.217   1.00 72.81 326 A 1 
ATOM 2609 C CA  . GLY A 1 326 ? -14.842 -11.328 8.131   1.00 72.69 326 A 1 
ATOM 2610 C C   . GLY A 1 326 ? -13.721 -10.919 9.097   1.00 74.18 326 A 1 
ATOM 2611 O O   . GLY A 1 326 ? -13.209 -11.742 9.864   1.00 69.10 326 A 1 
ATOM 2612 N N   . ILE A 1 327 ? -13.359 -9.639  9.086   1.00 71.68 327 A 1 
ATOM 2613 C CA  . ILE A 1 327 ? -12.317 -9.082  9.975   1.00 71.64 327 A 1 
ATOM 2614 C C   . ILE A 1 327 ? -12.739 -9.153  11.453  1.00 70.89 327 A 1 
ATOM 2615 O O   . ILE A 1 327 ? -11.898 -9.364  12.325  1.00 64.60 327 A 1 
ATOM 2616 C CB  . ILE A 1 327 ? -11.977 -7.630  9.552   1.00 67.94 327 A 1 
ATOM 2617 C CG1 . ILE A 1 327 ? -11.385 -7.617  8.122   1.00 63.72 327 A 1 
ATOM 2618 C CG2 . ILE A 1 327 ? -10.981 -6.971  10.528  1.00 62.20 327 A 1 
ATOM 2619 C CD1 . ILE A 1 327 ? -11.159 -6.204  7.557   1.00 57.30 327 A 1 
ATOM 2620 N N   . TRP A 1 328 ? -14.039 -8.986  11.728  1.00 72.04 328 A 1 
ATOM 2621 C CA  . TRP A 1 328 ? -14.671 -9.085  13.047  1.00 72.58 328 A 1 
ATOM 2622 C C   . TRP A 1 328 ? -16.020 -9.816  12.954  1.00 63.95 328 A 1 
ATOM 2623 O O   . TRP A 1 328 ? -16.687 -9.726  11.902  1.00 59.55 328 A 1 
ATOM 2624 C CB  . TRP A 1 328 ? -14.819 -7.688  13.669  1.00 69.84 328 A 1 
ATOM 2625 C CG  . TRP A 1 328 ? -15.442 -6.662  12.769  1.00 67.08 328 A 1 
ATOM 2626 C CD1 . TRP A 1 328 ? -16.724 -6.626  12.367  1.00 62.48 328 A 1 
ATOM 2627 C CD2 . TRP A 1 328 ? -14.798 -5.511  12.147  1.00 67.84 328 A 1 
ATOM 2628 N NE1 . TRP A 1 328 ? -16.927 -5.553  11.522  1.00 57.72 328 A 1 
ATOM 2629 C CE2 . TRP A 1 328 ? -15.769 -4.828  11.354  1.00 67.87 328 A 1 
ATOM 2630 C CE3 . TRP A 1 328 ? -13.498 -4.983  12.164  1.00 60.74 328 A 1 
ATOM 2631 C CZ2 . TRP A 1 328 ? -15.464 -3.675  10.615  1.00 63.78 328 A 1 
ATOM 2632 C CZ3 . TRP A 1 328 ? -13.181 -3.829  11.427  1.00 58.85 328 A 1 
ATOM 2633 C CH2 . TRP A 1 328 ? -14.157 -3.171  10.648  1.00 58.28 328 A 1 
ATOM 2634 O OXT . TRP A 1 328 ? -16.367 -10.429 13.969  1.00 59.95 328 A 1 
#
