# 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_if01337
#
_entry.id if01337
#
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" 
"C4 H9 N O2"    103.120 UNK y UNKNOWN         CC[C@H](N)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 SER 2   
1 n GLY 3   
1 n VAL 4   
1 n ARG 5   
1 n LYS 6   
1 n ARG 7   
1 n SER 8   
1 n VAL 9   
1 n PHE 10  
1 n ASN 11  
1 n ASN 12  
1 n THR 13  
1 n GLN 14  
1 n CYS 15  
1 n LEU 16  
1 n ARG 17  
1 n THR 18  
1 n THR 19  
1 n THR 20  
1 n LEU 21  
1 n PHE 22  
1 n ILE 23  
1 n ASP 24  
1 n UNK 25  
1 n CYS 26  
1 n SER 27  
1 n LEU 28  
1 n ILE 29  
1 n ILE 30  
1 n ALA 31  
1 n LEU 32  
1 n SER 33  
1 n SER 34  
1 n LEU 35  
1 n LEU 36  
1 n SER 37  
1 n PHE 38  
1 n PRO 39  
1 n PHE 40  
1 n PHE 41  
1 n HIS 42  
1 n TYR 43  
1 n SER 44  
1 n SER 45  
1 n PHE 46  
1 n MET 47  
1 n ASP 48  
1 n LYS 49  
1 n SER 50  
1 n LEU 51  
1 n GLY 52  
1 n LYS 53  
1 n GLY 54  
1 n VAL 55  
1 n PHE 56  
1 n PHE 57  
1 n ALA 58  
1 n VAL 59  
1 n LEU 60  
1 n SER 61  
1 n TYR 62  
1 n ILE 63  
1 n LEU 64  
1 n TRP 65  
1 n GLY 66  
1 n ILE 67  
1 n PHE 68  
1 n PRO 69  
1 n LEU 70  
1 n TYR 71  
1 n TRP 72  
1 n LYS 73  
1 n LEU 74  
1 n LEU 75  
1 n ALA 76  
1 n ALA 77  
1 n ILE 78  
1 n ASP 79  
1 n PRO 80  
1 n LEU 81  
1 n HIS 82  
1 n ILE 83  
1 n LEU 84  
1 n ALA 85  
1 n PHE 86  
1 n ARG 87  
1 n ILE 88  
1 n LEU 89  
1 n LEU 90  
1 n SER 91  
1 n LEU 92  
1 n VAL 93  
1 n LEU 94  
1 n VAL 95  
1 n SER 96  
1 n VAL 97  
1 n ILE 98  
1 n LEU 99  
1 n PHE 100 
1 n ALA 101 
1 n ARG 102 
1 n LYS 103 
1 n ASN 104 
1 n PHE 105 
1 n THR 106 
1 n TRP 107 
1 n LEU 108 
1 n GLY 109 
1 n PHE 110 
1 n LEU 111 
1 n LYS 112 
1 n ASP 113 
1 n ARG 114 
1 n ARG 115 
1 n LYS 116 
1 n GLY 117 
1 n LEU 118 
1 n LEU 119 
1 n LEU 120 
1 n ILE 121 
1 n LEU 122 
1 n THR 123 
1 n ALA 124 
1 n LEU 125 
1 n THR 126 
1 n ILE 127 
1 n THR 128 
1 n VAL 129 
1 n ASN 130 
1 n TRP 131 
1 n GLY 132 
1 n LEU 133 
1 n TYR 134 
1 n ILE 135 
1 n TRP 136 
1 n ALA 137 
1 n ILE 138 
1 n ASN 139 
1 n SER 140 
1 n GLY 141 
1 n HIS 142 
1 n THR 143 
1 n LEU 144 
1 n GLY 145 
1 n ALA 146 
1 n SER 147 
1 n LEU 148 
1 n GLY 149 
1 n TYR 150 
1 n TYR 151 
1 n ILE 152 
1 n ASN 153 
1 n PRO 154 
1 n LEU 155 
1 n ILE 156 
1 n SER 157 
1 n ILE 158 
1 n VAL 159 
1 n LEU 160 
1 n GLY 161 
1 n LEU 162 
1 n CYS 163 
1 n VAL 164 
1 n PHE 165 
1 n ARG 166 
1 n GLU 167 
1 n LYS 168 
1 n LEU 169 
1 n ASN 170 
1 n LEU 171 
1 n LEU 172 
1 n GLN 173 
1 n TRP 174 
1 n LEU 175 
1 n ALA 176 
1 n PHE 177 
1 n ILE 178 
1 n LEU 179 
1 n ALA 180 
1 n MET 181 
1 n ALA 182 
1 n GLY 183 
1 n VAL 184 
1 n LEU 185 
1 n ILE 186 
1 n GLN 187 
1 n THR 188 
1 n ILE 189 
1 n LEU 190 
1 n THR 191 
1 n GLY 192 
1 n ALA 193 
1 n LEU 194 
1 n PRO 195 
1 n TRP 196 
1 n ILE 197 
1 n SER 198 
1 n LEU 199 
1 n GLY 200 
1 n LEU 201 
1 n ALA 202 
1 n LEU 203 
1 n THR 204 
1 n PHE 205 
1 n ALA 206 
1 n LEU 207 
1 n TYR 208 
1 n GLY 209 
1 n LEU 210 
1 n LEU 211 
1 n LYS 212 
1 n LYS 213 
1 n THR 214 
1 n ILE 215 
1 n ARG 216 
1 n LEU 217 
1 n SER 218 
1 n ALA 219 
1 n LEU 220 
1 n GLU 221 
1 n SER 222 
1 n LEU 223 
1 n GLY 224 
1 n ALA 225 
1 n GLU 226 
1 n THR 227 
1 n LEU 228 
1 n LEU 229 
1 n ALA 230 
1 n ALA 231 
1 n PRO 232 
1 n LEU 233 
1 n GLY 234 
1 n LEU 235 
1 n ALA 236 
1 n LEU 237 
1 n LEU 238 
1 n PHE 239 
1 n GLY 240 
1 n PRO 241 
1 n GLY 242 
1 n LEU 243 
1 n TRP 244 
1 n LYS 245 
1 n PHE 246 
1 n ILE 247 
1 n PRO 248 
1 n GLY 249 
1 n GLY 250 
1 n SER 251 
1 n LEU 252 
1 n GLY 253 
1 n TYR 254 
1 n LEU 255 
1 n ALA 256 
1 n ASP 257 
1 n LEU 258 
1 n PRO 259 
1 n VAL 260 
1 n HIS 261 
1 n THR 262 
1 n LEU 263 
1 n LEU 264 
1 n LEU 265 
1 n LEU 266 
1 n LEU 267 
1 n LEU 268 
1 n CYS 269 
1 n GLY 270 
1 n ALA 271 
1 n VAL 272 
1 n THR 273 
1 n THR 274 
1 n PHE 275 
1 n PRO 276 
1 n LEU 277 
1 n TYR 278 
1 n LEU 279 
1 n PHE 280 
1 n ALA 281 
1 n LYS 282 
1 n GLY 283 
1 n VAL 284 
1 n LYS 285 
1 n LEU 286 
1 n LEU 287 
1 n PRO 288 
1 n LEU 289 
1 n SER 290 
1 n THR 291 
1 n LEU 292 
1 n GLY 293 
1 n PHE 294 
1 n ILE 295 
1 n GLN 296 
1 n PHE 297 
1 n ILE 298 
1 n THR 299 
1 n PRO 300 
1 n THR 301 
1 n MET 302 
1 n ASN 303 
1 n PHE 304 
1 n PHE 305 
1 n GLU 306 
1 n GLY 307 
1 n VAL 308 
1 n PHE 309 
1 n LEU 310 
1 n PHE 311 
1 n GLY 312 
1 n GLU 313 
1 n SER 314 
1 n PHE 315 
1 n PRO 316 
1 n ILE 317 
1 n TYR 318 
1 n ASN 319 
1 n LEU 320 
1 n ILE 321 
1 n VAL 322 
1 n PHE 323 
1 n GLY 324 
1 n CYS 325 
1 n ILE 326 
1 n TRP 327 
1 n ALA 328 
1 n ALA 329 
1 n VAL 330 
1 n ILE 331 
1 n LEU 332 
1 n TYR 333 
1 n ILE 334 
1 n ILE 335 
1 n SER 336 
1 n LEU 337 
1 n ARG 338 
1 n LYS 339 
1 n HIS 340 
1 n ALA 341 
1 n LYS 342 
1 n ALA 343 
1 n PRO 344 
#
_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 21:45:36)"
_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 73.83
_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 SER . 2   A 2   
A 3   1 n GLY . 3   A 3   
A 4   1 n VAL . 4   A 4   
A 5   1 n ARG . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n ARG . 7   A 7   
A 8   1 n SER . 8   A 8   
A 9   1 n VAL . 9   A 9   
A 10  1 n PHE . 10  A 10  
A 11  1 n ASN . 11  A 11  
A 12  1 n ASN . 12  A 12  
A 13  1 n THR . 13  A 13  
A 14  1 n GLN . 14  A 14  
A 15  1 n CYS . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n ARG . 17  A 17  
A 18  1 n THR . 18  A 18  
A 19  1 n THR . 19  A 19  
A 20  1 n THR . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n PHE . 22  A 22  
A 23  1 n ILE . 23  A 23  
A 24  1 n ASP . 24  A 24  
A 25  1 n UNK . 25  A 25  
A 26  1 n CYS . 26  A 26  
A 27  1 n SER . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n ILE . 29  A 29  
A 30  1 n ILE . 30  A 30  
A 31  1 n ALA . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n SER . 33  A 33  
A 34  1 n SER . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n SER . 37  A 37  
A 38  1 n PHE . 38  A 38  
A 39  1 n PRO . 39  A 39  
A 40  1 n PHE . 40  A 40  
A 41  1 n PHE . 41  A 41  
A 42  1 n HIS . 42  A 42  
A 43  1 n TYR . 43  A 43  
A 44  1 n SER . 44  A 44  
A 45  1 n SER . 45  A 45  
A 46  1 n PHE . 46  A 46  
A 47  1 n MET . 47  A 47  
A 48  1 n ASP . 48  A 48  
A 49  1 n LYS . 49  A 49  
A 50  1 n SER . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n GLY . 52  A 52  
A 53  1 n LYS . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n VAL . 55  A 55  
A 56  1 n PHE . 56  A 56  
A 57  1 n PHE . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n VAL . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n SER . 61  A 61  
A 62  1 n TYR . 62  A 62  
A 63  1 n ILE . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n TRP . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n ILE . 67  A 67  
A 68  1 n PHE . 68  A 68  
A 69  1 n PRO . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n TYR . 71  A 71  
A 72  1 n TRP . 72  A 72  
A 73  1 n LYS . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n ILE . 78  A 78  
A 79  1 n ASP . 79  A 79  
A 80  1 n PRO . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n HIS . 82  A 82  
A 83  1 n ILE . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n PHE . 86  A 86  
A 87  1 n ARG . 87  A 87  
A 88  1 n ILE . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n SER . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n VAL . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n VAL . 95  A 95  
A 96  1 n SER . 96  A 96  
A 97  1 n VAL . 97  A 97  
A 98  1 n ILE . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n PHE . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n ARG . 102 A 102 
A 103 1 n LYS . 103 A 103 
A 104 1 n ASN . 104 A 104 
A 105 1 n PHE . 105 A 105 
A 106 1 n THR . 106 A 106 
A 107 1 n TRP . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n PHE . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n LYS . 112 A 112 
A 113 1 n ASP . 113 A 113 
A 114 1 n ARG . 114 A 114 
A 115 1 n ARG . 115 A 115 
A 116 1 n LYS . 116 A 116 
A 117 1 n GLY . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n ILE . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n THR . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n THR . 126 A 126 
A 127 1 n ILE . 127 A 127 
A 128 1 n THR . 128 A 128 
A 129 1 n VAL . 129 A 129 
A 130 1 n ASN . 130 A 130 
A 131 1 n TRP . 131 A 131 
A 132 1 n GLY . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n TYR . 134 A 134 
A 135 1 n ILE . 135 A 135 
A 136 1 n TRP . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n ILE . 138 A 138 
A 139 1 n ASN . 139 A 139 
A 140 1 n SER . 140 A 140 
A 141 1 n GLY . 141 A 141 
A 142 1 n HIS . 142 A 142 
A 143 1 n THR . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n SER . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n GLY . 149 A 149 
A 150 1 n TYR . 150 A 150 
A 151 1 n TYR . 151 A 151 
A 152 1 n ILE . 152 A 152 
A 153 1 n ASN . 153 A 153 
A 154 1 n PRO . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n ILE . 156 A 156 
A 157 1 n SER . 157 A 157 
A 158 1 n ILE . 158 A 158 
A 159 1 n VAL . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n GLY . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n CYS . 163 A 163 
A 164 1 n VAL . 164 A 164 
A 165 1 n PHE . 165 A 165 
A 166 1 n ARG . 166 A 166 
A 167 1 n GLU . 167 A 167 
A 168 1 n LYS . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n ASN . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n GLN . 173 A 173 
A 174 1 n TRP . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n ALA . 176 A 176 
A 177 1 n PHE . 177 A 177 
A 178 1 n ILE . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n MET . 181 A 181 
A 182 1 n ALA . 182 A 182 
A 183 1 n GLY . 183 A 183 
A 184 1 n VAL . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n ILE . 186 A 186 
A 187 1 n GLN . 187 A 187 
A 188 1 n THR . 188 A 188 
A 189 1 n ILE . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n THR . 191 A 191 
A 192 1 n GLY . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n PRO . 195 A 195 
A 196 1 n TRP . 196 A 196 
A 197 1 n ILE . 197 A 197 
A 198 1 n SER . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n GLY . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n THR . 204 A 204 
A 205 1 n PHE . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n LEU . 207 A 207 
A 208 1 n TYR . 208 A 208 
A 209 1 n GLY . 209 A 209 
A 210 1 n LEU . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n LYS . 212 A 212 
A 213 1 n LYS . 213 A 213 
A 214 1 n THR . 214 A 214 
A 215 1 n ILE . 215 A 215 
A 216 1 n ARG . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n SER . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n GLU . 221 A 221 
A 222 1 n SER . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n GLY . 224 A 224 
A 225 1 n ALA . 225 A 225 
A 226 1 n GLU . 226 A 226 
A 227 1 n THR . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n PRO . 232 A 232 
A 233 1 n LEU . 233 A 233 
A 234 1 n GLY . 234 A 234 
A 235 1 n LEU . 235 A 235 
A 236 1 n ALA . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n LEU . 238 A 238 
A 239 1 n PHE . 239 A 239 
A 240 1 n GLY . 240 A 240 
A 241 1 n PRO . 241 A 241 
A 242 1 n GLY . 242 A 242 
A 243 1 n LEU . 243 A 243 
A 244 1 n TRP . 244 A 244 
A 245 1 n LYS . 245 A 245 
A 246 1 n PHE . 246 A 246 
A 247 1 n ILE . 247 A 247 
A 248 1 n PRO . 248 A 248 
A 249 1 n GLY . 249 A 249 
A 250 1 n GLY . 250 A 250 
A 251 1 n SER . 251 A 251 
A 252 1 n LEU . 252 A 252 
A 253 1 n GLY . 253 A 253 
A 254 1 n TYR . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n ALA . 256 A 256 
A 257 1 n ASP . 257 A 257 
A 258 1 n LEU . 258 A 258 
A 259 1 n PRO . 259 A 259 
A 260 1 n VAL . 260 A 260 
A 261 1 n HIS . 261 A 261 
A 262 1 n THR . 262 A 262 
A 263 1 n LEU . 263 A 263 
A 264 1 n LEU . 264 A 264 
A 265 1 n LEU . 265 A 265 
A 266 1 n LEU . 266 A 266 
A 267 1 n LEU . 267 A 267 
A 268 1 n LEU . 268 A 268 
A 269 1 n CYS . 269 A 269 
A 270 1 n GLY . 270 A 270 
A 271 1 n ALA . 271 A 271 
A 272 1 n VAL . 272 A 272 
A 273 1 n THR . 273 A 273 
A 274 1 n THR . 274 A 274 
A 275 1 n PHE . 275 A 275 
A 276 1 n PRO . 276 A 276 
A 277 1 n LEU . 277 A 277 
A 278 1 n TYR . 278 A 278 
A 279 1 n LEU . 279 A 279 
A 280 1 n PHE . 280 A 280 
A 281 1 n ALA . 281 A 281 
A 282 1 n LYS . 282 A 282 
A 283 1 n GLY . 283 A 283 
A 284 1 n VAL . 284 A 284 
A 285 1 n LYS . 285 A 285 
A 286 1 n LEU . 286 A 286 
A 287 1 n LEU . 287 A 287 
A 288 1 n PRO . 288 A 288 
A 289 1 n LEU . 289 A 289 
A 290 1 n SER . 290 A 290 
A 291 1 n THR . 291 A 291 
A 292 1 n LEU . 292 A 292 
A 293 1 n GLY . 293 A 293 
A 294 1 n PHE . 294 A 294 
A 295 1 n ILE . 295 A 295 
A 296 1 n GLN . 296 A 296 
A 297 1 n PHE . 297 A 297 
A 298 1 n ILE . 298 A 298 
A 299 1 n THR . 299 A 299 
A 300 1 n PRO . 300 A 300 
A 301 1 n THR . 301 A 301 
A 302 1 n MET . 302 A 302 
A 303 1 n ASN . 303 A 303 
A 304 1 n PHE . 304 A 304 
A 305 1 n PHE . 305 A 305 
A 306 1 n GLU . 306 A 306 
A 307 1 n GLY . 307 A 307 
A 308 1 n VAL . 308 A 308 
A 309 1 n PHE . 309 A 309 
A 310 1 n LEU . 310 A 310 
A 311 1 n PHE . 311 A 311 
A 312 1 n GLY . 312 A 312 
A 313 1 n GLU . 313 A 313 
A 314 1 n SER . 314 A 314 
A 315 1 n PHE . 315 A 315 
A 316 1 n PRO . 316 A 316 
A 317 1 n ILE . 317 A 317 
A 318 1 n TYR . 318 A 318 
A 319 1 n ASN . 319 A 319 
A 320 1 n LEU . 320 A 320 
A 321 1 n ILE . 321 A 321 
A 322 1 n VAL . 322 A 322 
A 323 1 n PHE . 323 A 323 
A 324 1 n GLY . 324 A 324 
A 325 1 n CYS . 325 A 325 
A 326 1 n ILE . 326 A 326 
A 327 1 n TRP . 327 A 327 
A 328 1 n ALA . 328 A 328 
A 329 1 n ALA . 329 A 329 
A 330 1 n VAL . 330 A 330 
A 331 1 n ILE . 331 A 331 
A 332 1 n LEU . 332 A 332 
A 333 1 n TYR . 333 A 333 
A 334 1 n ILE . 334 A 334 
A 335 1 n ILE . 335 A 335 
A 336 1 n SER . 336 A 336 
A 337 1 n LEU . 337 A 337 
A 338 1 n ARG . 338 A 338 
A 339 1 n LYS . 339 A 339 
A 340 1 n HIS . 340 A 340 
A 341 1 n ALA . 341 A 341 
A 342 1 n LYS . 342 A 342 
A 343 1 n ALA . 343 A 343 
A 344 1 n PRO . 344 A 344 
#
_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   ? -8.331  -43.048 5.284   1.00 26.96 1   A 1 
ATOM   2    C CA  . MET A 1 1   ? -8.655  -42.107 6.382   1.00 34.22 1   A 1 
ATOM   3    C C   . MET A 1 1   ? -7.449  -41.375 7.000   1.00 34.16 1   A 1 
ATOM   4    O O   . MET A 1 1   ? -7.661  -40.431 7.750   1.00 32.19 1   A 1 
ATOM   5    C CB  . MET A 1 1   ? -9.507  -42.799 7.457   1.00 34.20 1   A 1 
ATOM   6    C CG  . MET A 1 1   ? -10.955 -42.962 6.972   1.00 31.95 1   A 1 
ATOM   7    S SD  . MET A 1 1   ? -11.958 -44.067 7.993   1.00 29.51 1   A 1 
ATOM   8    C CE  . MET A 1 1   ? -12.561 -42.941 9.279   1.00 28.56 1   A 1 
ATOM   9    N N   . SER A 1 2   ? -6.202  -41.709 6.670   1.00 32.16 2   A 1 
ATOM   10   C CA  . SER A 1 2   ? -5.000  -41.057 7.240   1.00 37.20 2   A 1 
ATOM   11   C C   . SER A 1 2   ? -4.617  -39.709 6.598   1.00 37.40 2   A 1 
ATOM   12   O O   . SER A 1 2   ? -3.984  -38.880 7.245   1.00 34.98 2   A 1 
ATOM   13   C CB  . SER A 1 2   ? -3.823  -42.036 7.151   1.00 37.39 2   A 1 
ATOM   14   O OG  . SER A 1 2   ? -3.671  -42.451 5.808   1.00 34.49 2   A 1 
ATOM   15   N N   . GLY A 1 3   ? -5.032  -39.443 5.350   1.00 35.66 3   A 1 
ATOM   16   C CA  . GLY A 1 3   ? -4.679  -38.201 4.637   1.00 40.78 3   A 1 
ATOM   17   C C   . GLY A 1 3   ? -5.454  -36.956 5.086   1.00 41.38 3   A 1 
ATOM   18   O O   . GLY A 1 3   ? -4.886  -35.865 5.136   1.00 38.84 3   A 1 
ATOM   19   N N   . VAL A 1 4   ? -6.727  -37.105 5.474   1.00 31.99 4   A 1 
ATOM   20   C CA  . VAL A 1 4   ? -7.591  -35.984 5.905   1.00 35.80 4   A 1 
ATOM   21   C C   . VAL A 1 4   ? -7.173  -35.469 7.288   1.00 36.15 4   A 1 
ATOM   22   O O   . VAL A 1 4   ? -7.129  -34.258 7.510   1.00 34.37 4   A 1 
ATOM   23   C CB  . VAL A 1 4   ? -9.074  -36.400 5.869   1.00 35.40 4   A 1 
ATOM   24   C CG1 . VAL A 1 4   ? -10.005 -35.253 6.279   1.00 32.18 4   A 1 
ATOM   25   C CG2 . VAL A 1 4   ? -9.485  -36.848 4.458   1.00 34.98 4   A 1 
ATOM   26   N N   . ARG A 1 5   ? -6.769  -36.375 8.183   1.00 30.21 5   A 1 
ATOM   27   C CA  . ARG A 1 5   ? -6.310  -36.031 9.541   1.00 35.43 5   A 1 
ATOM   28   C C   . ARG A 1 5   ? -4.952  -35.313 9.544   1.00 36.31 5   A 1 
ATOM   29   O O   . ARG A 1 5   ? -4.746  -34.415 10.346  1.00 35.14 5   A 1 
ATOM   30   C CB  . ARG A 1 5   ? -6.321  -37.297 10.417  1.00 35.78 5   A 1 
ATOM   31   C CG  . ARG A 1 5   ? -6.580  -36.991 11.903  1.00 32.37 5   A 1 
ATOM   32   C CD  . ARG A 1 5   ? -6.646  -38.286 12.726  1.00 31.23 5   A 1 
ATOM   33   N NE  . ARG A 1 5   ? -7.251  -38.081 14.055  1.00 28.98 5   A 1 
ATOM   34   C CZ  . ARG A 1 5   ? -7.358  -38.977 15.030  1.00 27.41 5   A 1 
ATOM   35   N NH1 . ARG A 1 5   ? -6.862  -40.174 14.936  1.00 25.61 5   A 1 
ATOM   36   N NH2 . ARG A 1 5   ? -7.977  -38.675 16.141  1.00 26.10 5   A 1 
ATOM   37   N N   . LYS A 1 6   ? -4.050  -35.659 8.608   1.00 33.88 6   A 1 
ATOM   38   C CA  . LYS A 1 6   ? -2.773  -34.940 8.433   1.00 38.45 6   A 1 
ATOM   39   C C   . LYS A 1 6   ? -2.976  -33.523 7.881   1.00 38.61 6   A 1 
ATOM   40   O O   . LYS A 1 6   ? -2.326  -32.610 8.372   1.00 36.75 6   A 1 
ATOM   41   C CB  . LYS A 1 6   ? -1.785  -35.747 7.572   1.00 37.71 6   A 1 
ATOM   42   C CG  . LYS A 1 6   ? -0.962  -36.743 8.408   1.00 34.85 6   A 1 
ATOM   43   C CD  . LYS A 1 6   ? 0.125   -37.433 7.566   1.00 32.85 6   A 1 
ATOM   44   C CE  . LYS A 1 6   ? 1.009   -38.336 8.437   1.00 29.42 6   A 1 
ATOM   45   N NZ  . LYS A 1 6   ? 2.119   -38.964 7.670   1.00 27.34 6   A 1 
ATOM   46   N N   . ARG A 1 7   ? -3.907  -33.310 6.937   1.00 33.50 7   A 1 
ATOM   47   C CA  . ARG A 1 7   ? -4.232  -31.969 6.408   1.00 36.56 7   A 1 
ATOM   48   C C   . ARG A 1 7   ? -4.873  -31.058 7.461   1.00 36.89 7   A 1 
ATOM   49   O O   . ARG A 1 7   ? -4.498  -29.898 7.541   1.00 35.34 7   A 1 
ATOM   50   C CB  . ARG A 1 7   ? -5.125  -32.061 5.155   1.00 36.70 7   A 1 
ATOM   51   C CG  . ARG A 1 7   ? -4.327  -31.872 3.858   1.00 35.06 7   A 1 
ATOM   52   C CD  . ARG A 1 7   ? -5.246  -31.893 2.633   1.00 33.76 7   A 1 
ATOM   53   N NE  . ARG A 1 7   ? -4.482  -31.893 1.371   1.00 31.77 7   A 1 
ATOM   54   C CZ  . ARG A 1 7   ? -4.985  -31.903 0.145   1.00 30.28 7   A 1 
ATOM   55   N NH1 . ARG A 1 7   ? -6.268  -31.885 -0.080  1.00 27.88 7   A 1 
ATOM   56   N NH2 . ARG A 1 7   ? -4.199  -31.937 -0.898  1.00 27.98 7   A 1 
ATOM   57   N N   . SER A 1 8   ? -5.788  -31.582 8.295   1.00 37.14 8   A 1 
ATOM   58   C CA  . SER A 1 8   ? -6.437  -30.768 9.338   1.00 39.53 8   A 1 
ATOM   59   C C   . SER A 1 8   ? -5.483  -30.387 10.470  1.00 40.54 8   A 1 
ATOM   60   O O   . SER A 1 8   ? -5.518  -29.255 10.939  1.00 39.35 8   A 1 
ATOM   61   C CB  . SER A 1 8   ? -7.687  -31.464 9.891   1.00 38.42 8   A 1 
ATOM   62   O OG  . SER A 1 8   ? -7.356  -32.592 10.668  1.00 35.69 8   A 1 
ATOM   63   N N   . VAL A 1 9   ? -4.585  -31.296 10.873  1.00 37.18 9   A 1 
ATOM   64   C CA  . VAL A 1 9   ? -3.558  -31.009 11.893  1.00 39.14 9   A 1 
ATOM   65   C C   . VAL A 1 9   ? -2.521  -30.015 11.363  1.00 39.62 9   A 1 
ATOM   66   O O   . VAL A 1 9   ? -2.165  -29.077 12.073  1.00 37.65 9   A 1 
ATOM   67   C CB  . VAL A 1 9   ? -2.910  -32.311 12.402  1.00 38.05 9   A 1 
ATOM   68   C CG1 . VAL A 1 9   ? -1.736  -32.061 13.354  1.00 34.41 9   A 1 
ATOM   69   C CG2 . VAL A 1 9   ? -3.937  -33.151 13.178  1.00 37.09 9   A 1 
ATOM   70   N N   . PHE A 1 10  ? -2.091  -30.149 10.099  1.00 35.30 10  A 1 
ATOM   71   C CA  . PHE A 1 10  ? -1.150  -29.215 9.465   1.00 36.72 10  A 1 
ATOM   72   C C   . PHE A 1 10  ? -1.748  -27.803 9.336   1.00 37.73 10  A 1 
ATOM   73   O O   . PHE A 1 10  ? -1.097  -26.829 9.715   1.00 35.86 10  A 1 
ATOM   74   C CB  . PHE A 1 10  ? -0.713  -29.785 8.110   1.00 34.18 10  A 1 
ATOM   75   C CG  . PHE A 1 10  ? 0.565   -29.185 7.566   1.00 32.90 10  A 1 
ATOM   76   C CD1 . PHE A 1 10  ? 0.524   -28.156 6.608   1.00 29.36 10  A 1 
ATOM   77   C CD2 . PHE A 1 10  ? 1.808   -29.678 8.008   1.00 30.69 10  A 1 
ATOM   78   C CE1 . PHE A 1 10  ? 1.721   -27.628 6.095   1.00 29.21 10  A 1 
ATOM   79   C CE2 . PHE A 1 10  ? 3.005   -29.146 7.495   1.00 29.00 10  A 1 
ATOM   80   C CZ  . PHE A 1 10  ? 2.961   -28.121 6.537   1.00 31.43 10  A 1 
ATOM   81   N N   . ASN A 1 11  ? -3.019  -27.693 8.925   1.00 46.96 11  A 1 
ATOM   82   C CA  . ASN A 1 11  ? -3.738  -26.416 8.846   1.00 50.66 11  A 1 
ATOM   83   C C   . ASN A 1 11  ? -3.941  -25.766 10.225  1.00 51.37 11  A 1 
ATOM   84   O O   . ASN A 1 11  ? -3.747  -24.560 10.352  1.00 48.34 11  A 1 
ATOM   85   C CB  . ASN A 1 11  ? -5.088  -26.620 8.128   1.00 48.11 11  A 1 
ATOM   86   C CG  . ASN A 1 11  ? -4.974  -26.705 6.616   1.00 45.06 11  A 1 
ATOM   87   O OD1 . ASN A 1 11  ? -3.907  -26.697 6.026   1.00 42.31 11  A 1 
ATOM   88   N ND2 . ASN A 1 11  ? -6.084  -26.782 5.924   1.00 40.83 11  A 1 
ATOM   89   N N   . ASN A 1 12  ? -4.269  -26.536 11.271  1.00 45.18 12  A 1 
ATOM   90   C CA  . ASN A 1 12  ? -4.421  -25.980 12.625  1.00 51.02 12  A 1 
ATOM   91   C C   . ASN A 1 12  ? -3.089  -25.493 13.210  1.00 52.41 12  A 1 
ATOM   92   O O   . ASN A 1 12  ? -3.046  -24.433 13.827  1.00 50.99 12  A 1 
ATOM   93   C CB  . ASN A 1 12  ? -5.092  -27.009 13.557  1.00 49.59 12  A 1 
ATOM   94   C CG  . ASN A 1 12  ? -6.599  -26.848 13.652  1.00 45.58 12  A 1 
ATOM   95   O OD1 . ASN A 1 12  ? -7.211  -25.954 13.090  1.00 42.56 12  A 1 
ATOM   96   N ND2 . ASN A 1 12  ? -7.259  -27.696 14.396  1.00 42.91 12  A 1 
ATOM   97   N N   . THR A 1 13  ? -1.999  -26.228 12.981  1.00 53.67 13  A 1 
ATOM   98   C CA  . THR A 1 13  ? -0.672  -25.833 13.483  1.00 56.58 13  A 1 
ATOM   99   C C   . THR A 1 13  ? -0.142  -24.600 12.746  1.00 57.70 13  A 1 
ATOM   100  O O   . THR A 1 13  ? 0.415   -23.707 13.379  1.00 55.02 13  A 1 
ATOM   101  C CB  . THR A 1 13  ? 0.338   -26.987 13.385  1.00 54.90 13  A 1 
ATOM   102  O OG1 . THR A 1 13  ? -0.225  -28.206 13.809  1.00 51.09 13  A 1 
ATOM   103  C CG2 . THR A 1 13  ? 1.551   -26.753 14.288  1.00 51.28 13  A 1 
ATOM   104  N N   . GLN A 1 14  ? -0.371  -24.494 11.428  1.00 52.92 14  A 1 
ATOM   105  C CA  . GLN A 1 14  ? -0.074  -23.278 10.664  1.00 54.46 14  A 1 
ATOM   106  C C   . GLN A 1 14  ? -0.939  -22.098 11.120  1.00 55.64 14  A 1 
ATOM   107  O O   . GLN A 1 14  ? -0.402  -21.017 11.329  1.00 54.11 14  A 1 
ATOM   108  C CB  . GLN A 1 14  ? -0.253  -23.512 9.154   1.00 53.18 14  A 1 
ATOM   109  C CG  . GLN A 1 14  ? 1.017   -24.085 8.510   1.00 49.65 14  A 1 
ATOM   110  C CD  . GLN A 1 14  ? 0.908   -24.150 6.990   1.00 45.30 14  A 1 
ATOM   111  O OE1 . GLN A 1 14  ? -0.142  -24.373 6.418   1.00 43.21 14  A 1 
ATOM   112  N NE2 . GLN A 1 14  ? 1.987   -23.957 6.263   1.00 42.35 14  A 1 
ATOM   113  N N   . CYS A 1 15  ? -2.240  -22.307 11.343  1.00 50.45 15  A 1 
ATOM   114  C CA  . CYS A 1 15  ? -3.160  -21.257 11.792  1.00 51.59 15  A 1 
ATOM   115  C C   . CYS A 1 15  ? -2.773  -20.717 13.181  1.00 52.21 15  A 1 
ATOM   116  O O   . CYS A 1 15  ? -2.669  -19.502 13.353  1.00 51.23 15  A 1 
ATOM   117  C CB  . CYS A 1 15  ? -4.589  -21.826 11.771  1.00 51.38 15  A 1 
ATOM   118  S SG  . CYS A 1 15  ? -5.794  -20.519 12.085  1.00 45.00 15  A 1 
ATOM   119  N N   . LEU A 1 16  ? -2.472  -21.609 14.138  1.00 52.81 16  A 1 
ATOM   120  C CA  . LEU A 1 16  ? -1.976  -21.227 15.464  1.00 54.53 16  A 1 
ATOM   121  C C   . LEU A 1 16  ? -0.659  -20.452 15.360  1.00 55.99 16  A 1 
ATOM   122  O O   . LEU A 1 16  ? -0.558  -19.364 15.912  1.00 54.34 16  A 1 
ATOM   123  C CB  . LEU A 1 16  ? -1.821  -22.487 16.339  1.00 53.29 16  A 1 
ATOM   124  C CG  . LEU A 1 16  ? -3.145  -22.922 16.987  1.00 51.45 16  A 1 
ATOM   125  C CD1 . LEU A 1 16  ? -3.085  -24.401 17.388  1.00 46.94 16  A 1 
ATOM   126  C CD2 . LEU A 1 16  ? -3.444  -22.103 18.245  1.00 50.84 16  A 1 
ATOM   127  N N   . ARG A 1 17  ? 0.303   -20.944 14.571  1.00 55.93 17  A 1 
ATOM   128  C CA  . ARG A 1 17  ? 1.597   -20.273 14.385  1.00 57.31 17  A 1 
ATOM   129  C C   . ARG A 1 17  ? 1.446   -18.889 13.743  1.00 57.98 17  A 1 
ATOM   130  O O   . ARG A 1 17  ? 2.095   -17.951 14.184  1.00 56.15 17  A 1 
ATOM   131  C CB  . ARG A 1 17  ? 2.525   -21.191 13.577  1.00 55.58 17  A 1 
ATOM   132  C CG  . ARG A 1 17  ? 3.991   -20.743 13.633  1.00 52.89 17  A 1 
ATOM   133  C CD  . ARG A 1 17  ? 4.874   -21.751 12.893  1.00 50.66 17  A 1 
ATOM   134  N NE  . ARG A 1 17  ? 6.309   -21.476 13.102  1.00 47.18 17  A 1 
ATOM   135  C CZ  . ARG A 1 17  ? 7.323   -22.105 12.529  1.00 42.94 17  A 1 
ATOM   136  N NH1 . ARG A 1 17  ? 7.148   -23.058 11.662  1.00 40.05 17  A 1 
ATOM   137  N NH2 . ARG A 1 17  ? 8.556   -21.780 12.826  1.00 40.43 17  A 1 
ATOM   138  N N   . THR A 1 18  ? 0.564   -18.750 12.750  1.00 54.78 18  A 1 
ATOM   139  C CA  . THR A 1 18  ? 0.270   -17.462 12.098  1.00 54.72 18  A 1 
ATOM   140  C C   . THR A 1 18  ? -0.439  -16.496 13.051  1.00 54.12 18  A 1 
ATOM   141  O O   . THR A 1 18  ? -0.122  -15.312 13.054  1.00 51.92 18  A 1 
ATOM   142  C CB  . THR A 1 18  ? -0.575  -17.673 10.831  1.00 53.42 18  A 1 
ATOM   143  O OG1 . THR A 1 18  ? 0.072   -18.582 9.973   1.00 50.62 18  A 1 
ATOM   144  C CG2 . THR A 1 18  ? -0.762  -16.400 10.013  1.00 51.00 18  A 1 
ATOM   145  N N   . THR A 1 19  ? -1.345  -16.989 13.903  1.00 54.22 19  A 1 
ATOM   146  C CA  . THR A 1 19  ? -2.045  -16.166 14.905  1.00 54.79 19  A 1 
ATOM   147  C C   . THR A 1 19  ? -1.095  -15.685 16.004  1.00 54.82 19  A 1 
ATOM   148  O O   . THR A 1 19  ? -1.117  -14.507 16.349  1.00 53.60 19  A 1 
ATOM   149  C CB  . THR A 1 19  ? -3.226  -16.931 15.524  1.00 53.67 19  A 1 
ATOM   150  O OG1 . THR A 1 19  ? -4.078  -17.423 14.514  1.00 50.95 19  A 1 
ATOM   151  C CG2 . THR A 1 19  ? -4.089  -16.044 16.420  1.00 51.86 19  A 1 
ATOM   152  N N   . THR A 1 20  ? -0.212  -16.558 16.507  1.00 56.54 20  A 1 
ATOM   153  C CA  . THR A 1 20  ? 0.825   -16.165 17.479  1.00 57.88 20  A 1 
ATOM   154  C C   . THR A 1 20  ? 1.793   -15.152 16.867  1.00 58.03 20  A 1 
ATOM   155  O O   . THR A 1 20  ? 1.992   -14.090 17.446  1.00 56.79 20  A 1 
ATOM   156  C CB  . THR A 1 20  ? 1.589   -17.388 18.012  1.00 56.52 20  A 1 
ATOM   157  O OG1 . THR A 1 20  ? 0.685   -18.351 18.496  1.00 53.00 20  A 1 
ATOM   158  C CG2 . THR A 1 20  ? 2.506   -17.041 19.180  1.00 54.45 20  A 1 
ATOM   159  N N   . LEU A 1 21  ? 2.284   -15.402 15.642  1.00 55.13 21  A 1 
ATOM   160  C CA  . LEU A 1 21  ? 3.128   -14.445 14.911  1.00 55.41 21  A 1 
ATOM   161  C C   . LEU A 1 21  ? 2.428   -13.096 14.693  1.00 55.42 21  A 1 
ATOM   162  O O   . LEU A 1 21  ? 3.083   -12.061 14.729  1.00 54.25 21  A 1 
ATOM   163  C CB  . LEU A 1 21  ? 3.523   -15.036 13.543  1.00 53.81 21  A 1 
ATOM   164  C CG  . LEU A 1 21  ? 4.620   -16.115 13.601  1.00 51.84 21  A 1 
ATOM   165  C CD1 . LEU A 1 21  ? 4.720   -16.815 12.243  1.00 48.24 21  A 1 
ATOM   166  C CD2 . LEU A 1 21  ? 5.987   -15.522 13.933  1.00 51.10 21  A 1 
ATOM   167  N N   . PHE A 1 22  ? 1.108   -13.086 14.478  1.00 50.88 22  A 1 
ATOM   168  C CA  . PHE A 1 22  ? 0.341   -11.849 14.347  1.00 51.88 22  A 1 
ATOM   169  C C   . PHE A 1 22  ? 0.262   -11.077 15.673  1.00 50.92 22  A 1 
ATOM   170  O O   . PHE A 1 22  ? 0.458   -9.864  15.675  1.00 51.55 22  A 1 
ATOM   171  C CB  . PHE A 1 22  ? -1.055  -12.167 13.803  1.00 51.00 22  A 1 
ATOM   172  C CG  . PHE A 1 22  ? -1.907  -10.941 13.573  1.00 51.10 22  A 1 
ATOM   173  C CD1 . PHE A 1 22  ? -2.875  -10.558 14.523  1.00 48.02 22  A 1 
ATOM   174  C CD2 . PHE A 1 22  ? -1.711  -10.161 12.417  1.00 50.41 22  A 1 
ATOM   175  C CE1 . PHE A 1 22  ? -3.648  -9.404  14.308  1.00 46.46 22  A 1 
ATOM   176  C CE2 . PHE A 1 22  ? -2.484  -9.006  12.204  1.00 46.00 22  A 1 
ATOM   177  C CZ  . PHE A 1 22  ? -3.452  -8.629  13.149  1.00 48.70 22  A 1 
ATOM   178  N N   . ILE A 1 23  ? 0.018   -11.755 16.802  1.00 53.78 23  A 1 
ATOM   179  C CA  . ILE A 1 23  ? -0.051  -11.123 18.133  1.00 55.24 23  A 1 
ATOM   180  C C   . ILE A 1 23  ? 1.318   -10.561 18.546  1.00 57.26 23  A 1 
ATOM   181  O O   . ILE A 1 23  ? 1.413   -9.396  18.944  1.00 54.93 23  A 1 
ATOM   182  C CB  . ILE A 1 23  ? -0.607  -12.124 19.175  1.00 52.36 23  A 1 
ATOM   183  C CG1 . ILE A 1 23  ? -2.092  -12.433 18.872  1.00 50.91 23  A 1 
ATOM   184  C CG2 . ILE A 1 23  ? -0.466  -11.568 20.608  1.00 51.42 23  A 1 
ATOM   185  C CD1 . ILE A 1 23  ? -2.639  -13.644 19.636  1.00 49.32 23  A 1 
ATOM   186  N N   . ASP A 1 24  ? 2.374   -11.362 18.392  1.00 52.13 24  A 1 
ATOM   187  C CA  . ASP A 1 24  ? 3.749   -10.942 18.688  1.00 55.27 24  A 1 
ATOM   188  C C   . ASP A 1 24  ? 4.175   -9.803  17.757  1.00 53.73 24  A 1 
ATOM   189  O O   . ASP A 1 24  ? 4.740   -8.792  18.192  1.00 52.89 24  A 1 
ATOM   190  C CB  . ASP A 1 24  ? 4.698   -12.146 18.540  1.00 54.01 24  A 1 
ATOM   191  C CG  . ASP A 1 24  ? 4.460   -13.256 19.573  1.00 51.59 24  A 1 
ATOM   192  O OD1 . ASP A 1 24  ? 3.896   -12.957 20.650  1.00 49.75 24  A 1 
ATOM   193  O OD2 . ASP A 1 24  ? 4.858   -14.408 19.273  1.00 52.11 24  A 1 
HETATM 194  N N   . UNK A 1 25  ? 3.800   -9.910  16.473  1.00 54.01 25  A 1 
HETATM 195  C CA  . UNK A 1 25  ? 3.994   -8.882  15.462  1.00 53.46 25  A 1 
HETATM 196  C C   . UNK A 1 25  ? 3.294   -7.575  15.798  1.00 54.19 25  A 1 
HETATM 197  O O   . UNK A 1 25  ? 3.920   -6.512  15.749  1.00 53.20 25  A 1 
ATOM   198  N N   . CYS A 1 26  ? 2.032   -7.615  16.223  1.00 54.22 26  A 1 
ATOM   199  C CA  . CYS A 1 26  ? 1.299   -6.424  16.652  1.00 54.52 26  A 1 
ATOM   200  C C   . CYS A 1 26  ? 1.976   -5.739  17.847  1.00 54.08 26  A 1 
ATOM   201  O O   . CYS A 1 26  ? 2.098   -4.517  17.859  1.00 52.62 26  A 1 
ATOM   202  C CB  . CYS A 1 26  ? -0.146  -6.802  17.008  1.00 54.32 26  A 1 
ATOM   203  S SG  . CYS A 1 26  ? -1.117  -7.059  15.501  1.00 48.90 26  A 1 
ATOM   204  N N   . SER A 1 27  ? 2.456   -6.515  18.823  1.00 52.09 27  A 1 
ATOM   205  C CA  . SER A 1 27  ? 3.158   -5.983  19.997  1.00 55.42 27  A 1 
ATOM   206  C C   . SER A 1 27  ? 4.472   -5.296  19.610  1.00 55.64 27  A 1 
ATOM   207  O O   . SER A 1 27  ? 4.728   -4.160  20.021  1.00 56.65 27  A 1 
ATOM   208  C CB  . SER A 1 27  ? 3.416   -7.107  21.004  1.00 55.08 27  A 1 
ATOM   209  O OG  . SER A 1 27  ? 2.187   -7.696  21.383  1.00 50.54 27  A 1 
ATOM   210  N N   . LEU A 1 28  ? 5.268   -5.938  18.744  1.00 52.51 28  A 1 
ATOM   211  C CA  . LEU A 1 28  ? 6.500   -5.362  18.202  1.00 52.80 28  A 1 
ATOM   212  C C   . LEU A 1 28  ? 6.223   -4.101  17.373  1.00 53.46 28  A 1 
ATOM   213  O O   . LEU A 1 28  ? 6.897   -3.086  17.541  1.00 52.83 28  A 1 
ATOM   214  C CB  . LEU A 1 28  ? 7.229   -6.437  17.375  1.00 52.09 28  A 1 
ATOM   215  C CG  . LEU A 1 28  ? 8.574   -5.967  16.791  1.00 48.63 28  A 1 
ATOM   216  C CD1 . LEU A 1 28  ? 9.592   -5.623  17.875  1.00 44.55 28  A 1 
ATOM   217  C CD2 . LEU A 1 28  ? 9.169   -7.064  15.915  1.00 50.56 28  A 1 
ATOM   218  N N   . ILE A 1 29  ? 5.194   -4.128  16.520  1.00 54.82 29  A 1 
ATOM   219  C CA  . ILE A 1 29  ? 4.797   -2.982  15.694  1.00 53.62 29  A 1 
ATOM   220  C C   . ILE A 1 29  ? 4.329   -1.809  16.549  1.00 53.77 29  A 1 
ATOM   221  O O   . ILE A 1 29  ? 4.683   -0.672  16.250  1.00 52.75 29  A 1 
ATOM   222  C CB  . ILE A 1 29  ? 3.716   -3.407  14.684  1.00 51.17 29  A 1 
ATOM   223  C CG1 . ILE A 1 29  ? 4.365   -4.270  13.584  1.00 49.31 29  A 1 
ATOM   224  C CG2 . ILE A 1 29  ? 3.012   -2.197  14.051  1.00 49.75 29  A 1 
ATOM   225  C CD1 . ILE A 1 29  ? 3.335   -5.036  12.762  1.00 47.65 29  A 1 
ATOM   226  N N   . ILE A 1 30  ? 3.565   -2.044  17.625  1.00 52.70 30  A 1 
ATOM   227  C CA  . ILE A 1 30  ? 3.153   -0.985  18.556  1.00 54.37 30  A 1 
ATOM   228  C C   . ILE A 1 30  ? 4.386   -0.348  19.211  1.00 56.12 30  A 1 
ATOM   229  O O   . ILE A 1 30  ? 4.487   0.881   19.256  1.00 55.92 30  A 1 
ATOM   230  C CB  . ILE A 1 30  ? 2.146   -1.535  19.589  1.00 52.46 30  A 1 
ATOM   231  C CG1 . ILE A 1 30  ? 0.789   -1.824  18.900  1.00 50.26 30  A 1 
ATOM   232  C CG2 . ILE A 1 30  ? 1.934   -0.545  20.749  1.00 50.89 30  A 1 
ATOM   233  C CD1 . ILE A 1 30  ? -0.134  -2.730  19.722  1.00 48.15 30  A 1 
ATOM   234  N N   . ALA A 1 31  ? 5.344   -1.159  19.659  1.00 58.40 31  A 1 
ATOM   235  C CA  . ALA A 1 31  ? 6.592   -0.655  20.235  1.00 59.98 31  A 1 
ATOM   236  C C   . ALA A 1 31  ? 7.417   0.151   19.211  1.00 60.43 31  A 1 
ATOM   237  O O   . ALA A 1 31  ? 7.815   1.288   19.478  1.00 59.37 31  A 1 
ATOM   238  C CB  . ALA A 1 31  ? 7.376   -1.843  20.805  1.00 58.71 31  A 1 
ATOM   239  N N   . LEU A 1 32  ? 7.602   -0.399  17.999  1.00 58.00 32  A 1 
ATOM   240  C CA  . LEU A 1 32  ? 8.326   0.268   16.917  1.00 57.25 32  A 1 
ATOM   241  C C   . LEU A 1 32  ? 7.619   1.540   16.455  1.00 57.58 32  A 1 
ATOM   242  O O   . LEU A 1 32  ? 8.252   2.584   16.330  1.00 54.95 32  A 1 
ATOM   243  C CB  . LEU A 1 32  ? 8.501   -0.704  15.735  1.00 55.04 32  A 1 
ATOM   244  C CG  . LEU A 1 32  ? 9.509   -1.835  15.996  1.00 51.58 32  A 1 
ATOM   245  C CD1 . LEU A 1 32  ? 9.448   -2.826  14.835  1.00 47.83 32  A 1 
ATOM   246  C CD2 . LEU A 1 32  ? 10.940  -1.313  16.131  1.00 50.85 32  A 1 
ATOM   247  N N   . SER A 1 33  ? 6.298   1.491   16.254  1.00 55.98 33  A 1 
ATOM   248  C CA  . SER A 1 33  ? 5.521   2.662   15.846  1.00 55.76 33  A 1 
ATOM   249  C C   . SER A 1 33  ? 5.593   3.779   16.882  1.00 55.54 33  A 1 
ATOM   250  O O   . SER A 1 33  ? 5.718   4.945   16.510  1.00 54.09 33  A 1 
ATOM   251  C CB  . SER A 1 33  ? 4.072   2.285   15.560  1.00 54.42 33  A 1 
ATOM   252  O OG  . SER A 1 33  ? 3.402   1.862   16.723  1.00 50.63 33  A 1 
ATOM   253  N N   . SER A 1 34  ? 5.604   3.443   18.174  1.00 55.45 34  A 1 
ATOM   254  C CA  . SER A 1 34  ? 5.804   4.406   19.258  1.00 56.81 34  A 1 
ATOM   255  C C   . SER A 1 34  ? 7.186   5.055   19.166  1.00 56.59 34  A 1 
ATOM   256  O O   . SER A 1 34  ? 7.287   6.278   19.186  1.00 56.02 34  A 1 
ATOM   257  C CB  . SER A 1 34  ? 5.613   3.734   20.619  1.00 55.49 34  A 1 
ATOM   258  O OG  . SER A 1 34  ? 4.314   3.196   20.711  1.00 51.05 34  A 1 
ATOM   259  N N   . LEU A 1 35  ? 8.238   4.255   18.961  1.00 57.93 35  A 1 
ATOM   260  C CA  . LEU A 1 35  ? 9.609   4.744   18.788  1.00 57.23 35  A 1 
ATOM   261  C C   . LEU A 1 35  ? 9.759   5.642   17.549  1.00 57.04 35  A 1 
ATOM   262  O O   . LEU A 1 35  ? 10.341  6.723   17.625  1.00 55.03 35  A 1 
ATOM   263  C CB  . LEU A 1 35  ? 10.547  3.523   18.705  1.00 55.01 35  A 1 
ATOM   264  C CG  . LEU A 1 35  ? 12.045  3.885   18.742  1.00 51.63 35  A 1 
ATOM   265  C CD1 . LEU A 1 35  ? 12.499  4.213   20.160  1.00 47.92 35  A 1 
ATOM   266  C CD2 . LEU A 1 35  ? 12.876  2.711   18.223  1.00 51.21 35  A 1 
ATOM   267  N N   . LEU A 1 36  ? 9.207   5.204   16.405  1.00 57.95 36  A 1 
ATOM   268  C CA  . LEU A 1 36  ? 9.343   5.880   15.112  1.00 56.71 36  A 1 
ATOM   269  C C   . LEU A 1 36  ? 8.483   7.146   15.005  1.00 57.13 36  A 1 
ATOM   270  O O   . LEU A 1 36  ? 8.856   8.102   14.328  1.00 52.73 36  A 1 
ATOM   271  C CB  . LEU A 1 36  ? 8.977   4.881   13.994  1.00 53.28 36  A 1 
ATOM   272  C CG  . LEU A 1 36  ? 9.884   3.642   13.881  1.00 49.94 36  A 1 
ATOM   273  C CD1 . LEU A 1 36  ? 9.372   2.736   12.753  1.00 46.49 36  A 1 
ATOM   274  C CD2 . LEU A 1 36  ? 11.341  3.967   13.619  1.00 49.13 36  A 1 
ATOM   275  N N   . SER A 1 37  ? 7.331   7.175   15.684  1.00 56.16 37  A 1 
ATOM   276  C CA  . SER A 1 37  ? 6.408   8.315   15.667  1.00 55.39 37  A 1 
ATOM   277  C C   . SER A 1 37  ? 6.754   9.393   16.695  1.00 55.32 37  A 1 
ATOM   278  O O   . SER A 1 37  ? 6.464   10.570  16.461  1.00 51.80 37  A 1 
ATOM   279  C CB  . SER A 1 37  ? 4.970   7.843   15.857  1.00 51.71 37  A 1 
ATOM   280  O OG  . SER A 1 37  ? 4.779   7.241   17.115  1.00 47.04 37  A 1 
ATOM   281  N N   . PHE A 1 38  ? 7.417   9.022   17.801  1.00 51.21 38  A 1 
ATOM   282  C CA  . PHE A 1 38  ? 7.738   9.933   18.902  1.00 51.65 38  A 1 
ATOM   283  C C   . PHE A 1 38  ? 8.438   11.237  18.463  1.00 52.86 38  A 1 
ATOM   284  O O   . PHE A 1 38  ? 7.974   12.307  18.865  1.00 49.69 38  A 1 
ATOM   285  C CB  . PHE A 1 38  ? 8.540   9.183   19.976  1.00 46.38 38  A 1 
ATOM   286  C CG  . PHE A 1 38  ? 8.902   10.037  21.172  1.00 43.95 38  A 1 
ATOM   287  C CD1 . PHE A 1 38  ? 10.167  10.657  21.252  1.00 40.43 38  A 1 
ATOM   288  C CD2 . PHE A 1 38  ? 7.966   10.219  22.205  1.00 40.27 38  A 1 
ATOM   289  C CE1 . PHE A 1 38  ? 10.494  11.447  22.365  1.00 36.82 38  A 1 
ATOM   290  C CE2 . PHE A 1 38  ? 8.293   11.014  23.320  1.00 36.29 38  A 1 
ATOM   291  C CZ  . PHE A 1 38  ? 9.558   11.626  23.399  1.00 38.08 38  A 1 
ATOM   292  N N   . PRO A 1 39  ? 9.472   11.222  17.598  1.00 52.04 39  A 1 
ATOM   293  C CA  . PRO A 1 39  ? 10.126  12.457  17.153  1.00 53.33 39  A 1 
ATOM   294  C C   . PRO A 1 39  ? 9.184   13.404  16.398  1.00 53.66 39  A 1 
ATOM   295  O O   . PRO A 1 39  ? 9.269   14.620  16.560  1.00 51.10 39  A 1 
ATOM   296  C CB  . PRO A 1 39  ? 11.296  12.010  16.269  1.00 50.53 39  A 1 
ATOM   297  C CG  . PRO A 1 39  ? 11.581  10.583  16.707  1.00 49.85 39  A 1 
ATOM   298  C CD  . PRO A 1 39  ? 10.190  10.068  17.054  1.00 53.00 39  A 1 
ATOM   299  N N   . PHE A 1 40  ? 8.263   12.851  15.598  1.00 54.07 40  A 1 
ATOM   300  C CA  . PHE A 1 40  ? 7.276   13.619  14.837  1.00 54.27 40  A 1 
ATOM   301  C C   . PHE A 1 40  ? 6.191   14.206  15.746  1.00 54.65 40  A 1 
ATOM   302  O O   . PHE A 1 40  ? 5.859   15.384  15.616  1.00 51.69 40  A 1 
ATOM   303  C CB  . PHE A 1 40  ? 6.653   12.740  13.750  1.00 50.96 40  A 1 
ATOM   304  C CG  . PHE A 1 40  ? 7.622   12.320  12.665  1.00 49.21 40  A 1 
ATOM   305  C CD1 . PHE A 1 40  ? 7.973   13.227  11.646  1.00 46.27 40  A 1 
ATOM   306  C CD2 . PHE A 1 40  ? 8.168   11.026  12.670  1.00 48.21 40  A 1 
ATOM   307  C CE1 . PHE A 1 40  ? 8.854   12.838  10.628  1.00 43.45 40  A 1 
ATOM   308  C CE2 . PHE A 1 40  ? 9.053   10.634  11.649  1.00 42.92 40  A 1 
ATOM   309  C CZ  . PHE A 1 40  ? 9.392   11.537  10.627  1.00 44.46 40  A 1 
ATOM   310  N N   . PHE A 1 41  ? 5.662   13.421  16.697  1.00 54.87 41  A 1 
ATOM   311  C CA  . PHE A 1 41  ? 4.652   13.907  17.643  1.00 55.13 41  A 1 
ATOM   312  C C   . PHE A 1 41  ? 5.216   14.962  18.588  1.00 55.76 41  A 1 
ATOM   313  O O   . PHE A 1 41  ? 4.615   16.028  18.728  1.00 52.29 41  A 1 
ATOM   314  C CB  . PHE A 1 41  ? 4.039   12.742  18.429  1.00 51.29 41  A 1 
ATOM   315  C CG  . PHE A 1 41  ? 3.070   11.914  17.613  1.00 49.16 41  A 1 
ATOM   316  C CD1 . PHE A 1 41  ? 1.959   12.525  17.002  1.00 46.23 41  A 1 
ATOM   317  C CD2 . PHE A 1 41  ? 3.273   10.532  17.467  1.00 46.41 41  A 1 
ATOM   318  C CE1 . PHE A 1 41  ? 1.067   11.759  16.234  1.00 42.31 41  A 1 
ATOM   319  C CE2 . PHE A 1 41  ? 2.375   9.764   16.700  1.00 41.78 41  A 1 
ATOM   320  C CZ  . PHE A 1 41  ? 1.278   10.380  16.081  1.00 43.27 41  A 1 
ATOM   321  N N   . HIS A 1 42  ? 6.390   14.738  19.154  1.00 53.06 42  A 1 
ATOM   322  C CA  . HIS A 1 42  ? 7.057   15.724  20.002  1.00 53.85 42  A 1 
ATOM   323  C C   . HIS A 1 42  ? 7.331   17.023  19.234  1.00 54.46 42  A 1 
ATOM   324  O O   . HIS A 1 42  ? 7.162   18.113  19.768  1.00 51.75 42  A 1 
ATOM   325  C CB  . HIS A 1 42  ? 8.356   15.126  20.554  1.00 50.54 42  A 1 
ATOM   326  C CG  . HIS A 1 42  ? 9.064   16.063  21.503  1.00 46.56 42  A 1 
ATOM   327  N ND1 . HIS A 1 42  ? 9.785   17.175  21.158  1.00 42.61 42  A 1 
ATOM   328  C CD2 . HIS A 1 42  ? 9.073   15.990  22.869  1.00 41.51 42  A 1 
ATOM   329  C CE1 . HIS A 1 42  ? 10.202  17.768  22.286  1.00 40.32 42  A 1 
ATOM   330  N NE2 . HIS A 1 42  ? 9.798   17.077  23.352  1.00 39.62 42  A 1 
ATOM   331  N N   . TYR A 1 43  ? 7.722   16.933  17.958  1.00 52.11 43  A 1 
ATOM   332  C CA  . TYR A 1 43  ? 7.914   18.118  17.133  1.00 52.45 43  A 1 
ATOM   333  C C   . TYR A 1 43  ? 6.595   18.833  16.806  1.00 53.58 43  A 1 
ATOM   334  O O   . TYR A 1 43  ? 6.548   20.058  16.805  1.00 50.57 43  A 1 
ATOM   335  C CB  . TYR A 1 43  ? 8.689   17.746  15.865  1.00 48.70 43  A 1 
ATOM   336  C CG  . TYR A 1 43  ? 8.984   18.975  15.034  1.00 46.05 43  A 1 
ATOM   337  C CD1 . TYR A 1 43  ? 8.250   19.233  13.869  1.00 43.17 43  A 1 
ATOM   338  C CD2 . TYR A 1 43  ? 9.911   19.921  15.504  1.00 42.96 43  A 1 
ATOM   339  C CE1 . TYR A 1 43  ? 8.423   20.447  13.187  1.00 38.88 43  A 1 
ATOM   340  C CE2 . TYR A 1 43  ? 10.080  21.138  14.826  1.00 39.17 43  A 1 
ATOM   341  C CZ  . TYR A 1 43  ? 9.324   21.408  13.678  1.00 40.03 43  A 1 
ATOM   342  O OH  . TYR A 1 43  ? 9.445   22.603  13.061  1.00 37.74 43  A 1 
ATOM   343  N N   . SER A 1 44  ? 5.501   18.079  16.588  1.00 52.71 44  A 1 
ATOM   344  C CA  . SER A 1 44  ? 4.196   18.653  16.240  1.00 53.24 44  A 1 
ATOM   345  C C   . SER A 1 44  ? 3.653   19.640  17.282  1.00 54.68 44  A 1 
ATOM   346  O O   . SER A 1 44  ? 2.912   20.542  16.911  1.00 51.37 44  A 1 
ATOM   347  C CB  . SER A 1 44  ? 3.173   17.549  15.955  1.00 49.82 44  A 1 
ATOM   348  O OG  . SER A 1 44  ? 2.667   16.951  17.129  1.00 46.18 44  A 1 
ATOM   349  N N   . SER A 1 45  ? 4.067   19.529  18.558  1.00 52.27 45  A 1 
ATOM   350  C CA  . SER A 1 45  ? 3.660   20.465  19.617  1.00 53.41 45  A 1 
ATOM   351  C C   . SER A 1 45  ? 4.244   21.874  19.453  1.00 54.98 45  A 1 
ATOM   352  O O   . SER A 1 45  ? 3.700   22.825  20.009  1.00 51.72 45  A 1 
ATOM   353  C CB  . SER A 1 45  ? 4.025   19.904  20.996  1.00 49.59 45  A 1 
ATOM   354  O OG  . SER A 1 45  ? 5.423   19.819  21.172  1.00 45.01 45  A 1 
ATOM   355  N N   . PHE A 1 46  ? 5.316   22.017  18.670  1.00 52.43 46  A 1 
ATOM   356  C CA  . PHE A 1 46  ? 5.971   23.292  18.358  1.00 52.87 46  A 1 
ATOM   357  C C   . PHE A 1 46  ? 5.572   23.857  16.982  1.00 55.21 46  A 1 
ATOM   358  O O   . PHE A 1 46  ? 6.100   24.885  16.568  1.00 51.52 46  A 1 
ATOM   359  C CB  . PHE A 1 46  ? 7.495   23.115  18.443  1.00 47.95 46  A 1 
ATOM   360  C CG  . PHE A 1 46  ? 7.999   22.642  19.790  1.00 44.57 46  A 1 
ATOM   361  C CD1 . PHE A 1 46  ? 8.209   23.568  20.834  1.00 40.91 46  A 1 
ATOM   362  C CD2 . PHE A 1 46  ? 8.256   21.280  20.010  1.00 40.51 46  A 1 
ATOM   363  C CE1 . PHE A 1 46  ? 8.667   23.125  22.085  1.00 37.09 46  A 1 
ATOM   364  C CE2 . PHE A 1 46  ? 8.710   20.836  21.265  1.00 36.67 46  A 1 
ATOM   365  C CZ  . PHE A 1 46  ? 8.913   21.758  22.304  1.00 37.31 46  A 1 
ATOM   366  N N   . MET A 1 47  ? 4.700   23.155  16.243  1.00 58.23 47  A 1 
ATOM   367  C CA  . MET A 1 47  ? 4.235   23.569  14.918  1.00 59.40 47  A 1 
ATOM   368  C C   . MET A 1 47  ? 2.880   24.268  15.009  1.00 62.90 47  A 1 
ATOM   369  O O   . MET A 1 47  ? 2.105   24.056  15.941  1.00 58.38 47  A 1 
ATOM   370  C CB  . MET A 1 47  ? 4.132   22.364  13.965  1.00 55.11 47  A 1 
ATOM   371  C CG  . MET A 1 47  ? 5.466   21.661  13.726  1.00 50.92 47  A 1 
ATOM   372  S SD  . MET A 1 47  ? 5.371   20.239  12.601  1.00 46.47 47  A 1 
ATOM   373  C CE  . MET A 1 47  ? 5.266   21.088  11.016  1.00 44.75 47  A 1 
ATOM   374  N N   . ASP A 1 48  ? 2.535   25.007  13.954  1.00 69.01 48  A 1 
ATOM   375  C CA  . ASP A 1 48  ? 1.165   25.466  13.740  1.00 73.60 48  A 1 
ATOM   376  C C   . ASP A 1 48  ? 0.169   24.309  13.848  1.00 77.32 48  A 1 
ATOM   377  O O   . ASP A 1 48  ? 0.397   23.206  13.332  1.00 74.85 48  A 1 
ATOM   378  C CB  . ASP A 1 48  ? 1.020   26.114  12.353  1.00 67.92 48  A 1 
ATOM   379  C CG  . ASP A 1 48  ? 1.638   27.503  12.264  1.00 59.82 48  A 1 
ATOM   380  O OD1 . ASP A 1 48  ? 1.740   28.153  13.327  1.00 56.73 48  A 1 
ATOM   381  O OD2 . ASP A 1 48  ? 1.920   27.899  11.118  1.00 54.95 48  A 1 
ATOM   382  N N   . LYS A 1 49  ? -0.996  24.560  14.463  1.00 72.91 49  A 1 
ATOM   383  C CA  . LYS A 1 49  ? -2.024  23.533  14.715  1.00 77.21 49  A 1 
ATOM   384  C C   . LYS A 1 49  ? -2.423  22.742  13.456  1.00 80.89 49  A 1 
ATOM   385  O O   . LYS A 1 49  ? -2.795  21.574  13.559  1.00 78.55 49  A 1 
ATOM   386  C CB  . LYS A 1 49  ? -3.276  24.180  15.338  1.00 73.48 49  A 1 
ATOM   387  C CG  . LYS A 1 49  ? -3.058  24.693  16.772  1.00 65.80 49  A 1 
ATOM   388  C CD  . LYS A 1 49  ? -4.346  25.294  17.358  1.00 61.30 49  A 1 
ATOM   389  C CE  . LYS A 1 49  ? -4.101  25.792  18.786  1.00 55.00 49  A 1 
ATOM   390  N NZ  . LYS A 1 49  ? -5.285  26.469  19.377  1.00 45.65 49  A 1 
ATOM   391  N N   . SER A 1 50  ? -2.384  23.366  12.274  1.00 76.80 50  A 1 
ATOM   392  C CA  . SER A 1 50  ? -2.693  22.722  10.994  1.00 79.89 50  A 1 
ATOM   393  C C   . SER A 1 50  ? -1.600  21.732  10.569  1.00 82.21 50  A 1 
ATOM   394  O O   . SER A 1 50  ? -1.920  20.593  10.215  1.00 80.53 50  A 1 
ATOM   395  C CB  . SER A 1 50  ? -2.893  23.796  9.911   1.00 76.02 50  A 1 
ATOM   396  O OG  . SER A 1 50  ? -1.736  24.600  9.816   1.00 64.55 50  A 1 
ATOM   397  N N   . LEU A 1 51  ? -0.323  22.122  10.670  1.00 81.26 51  A 1 
ATOM   398  C CA  . LEU A 1 51  ? 0.826   21.279  10.341  1.00 82.34 51  A 1 
ATOM   399  C C   . LEU A 1 51  ? 0.940   20.101  11.315  1.00 84.96 51  A 1 
ATOM   400  O O   . LEU A 1 51  ? 1.094   18.964  10.872  1.00 84.70 51  A 1 
ATOM   401  C CB  . LEU A 1 51  ? 2.104   22.133  10.340  1.00 79.82 51  A 1 
ATOM   402  C CG  . LEU A 1 51  ? 2.216   23.144  9.182   1.00 71.98 51  A 1 
ATOM   403  C CD1 . LEU A 1 51  ? 3.421   24.057  9.398   1.00 67.72 51  A 1 
ATOM   404  C CD2 . LEU A 1 51  ? 2.401   22.440  7.833   1.00 66.71 51  A 1 
ATOM   405  N N   . GLY A 1 52  ? 0.749   20.331  12.623  1.00 82.73 52  A 1 
ATOM   406  C CA  . GLY A 1 52  ? 0.734   19.261  13.628  1.00 84.01 52  A 1 
ATOM   407  C C   . GLY A 1 52  ? -0.340  18.200  13.360  1.00 86.72 52  A 1 
ATOM   408  O O   . GLY A 1 52  ? -0.064  17.002  13.406  1.00 86.67 52  A 1 
ATOM   409  N N   . LYS A 1 53  ? -1.554  18.616  12.973  1.00 85.22 53  A 1 
ATOM   410  C CA  . LYS A 1 53  ? -2.609  17.689  12.520  1.00 87.11 53  A 1 
ATOM   411  C C   . LYS A 1 53  ? -2.205  16.927  11.255  1.00 89.00 53  A 1 
ATOM   412  O O   . LYS A 1 53  ? -2.504  15.742  11.144  1.00 88.33 53  A 1 
ATOM   413  C CB  . LYS A 1 53  ? -3.919  18.448  12.265  1.00 85.49 53  A 1 
ATOM   414  C CG  . LYS A 1 53  ? -4.636  18.833  13.567  1.00 77.12 53  A 1 
ATOM   415  C CD  . LYS A 1 53  ? -5.875  19.681  13.252  1.00 73.82 53  A 1 
ATOM   416  C CE  . LYS A 1 53  ? -6.559  20.101  14.556  1.00 65.31 53  A 1 
ATOM   417  N NZ  . LYS A 1 53  ? -7.780  20.906  14.307  1.00 57.28 53  A 1 
ATOM   418  N N   . GLY A 1 54  ? -1.552  17.593  10.302  1.00 87.37 54  A 1 
ATOM   419  C CA  . GLY A 1 54  ? -1.042  16.967  9.083   1.00 87.79 54  A 1 
ATOM   420  C C   . GLY A 1 54  ? -0.032  15.859  9.381   1.00 89.34 54  A 1 
ATOM   421  O O   . GLY A 1 54  ? -0.181  14.748  8.871   1.00 88.97 54  A 1 
ATOM   422  N N   . VAL A 1 55  ? 0.936   16.133  10.266  1.00 88.39 55  A 1 
ATOM   423  C CA  . VAL A 1 55  ? 1.926   15.152  10.742  1.00 87.98 55  A 1 
ATOM   424  C C   . VAL A 1 55  ? 1.235   13.969  11.413  1.00 89.47 55  A 1 
ATOM   425  O O   . VAL A 1 55  ? 1.514   12.830  11.051  1.00 89.95 55  A 1 
ATOM   426  C CB  . VAL A 1 55  ? 2.951   15.802  11.695  1.00 85.83 55  A 1 
ATOM   427  C CG1 . VAL A 1 55  ? 3.887   14.770  12.339  1.00 81.94 55  A 1 
ATOM   428  C CG2 . VAL A 1 55  ? 3.837   16.807  10.946  1.00 81.87 55  A 1 
ATOM   429  N N   . PHE A 1 56  ? 0.279   14.213  12.318  1.00 89.03 56  A 1 
ATOM   430  C CA  . PHE A 1 56  ? -0.485  13.150  12.974  1.00 89.73 56  A 1 
ATOM   431  C C   . PHE A 1 56  ? -1.174  12.223  11.960  1.00 90.82 56  A 1 
ATOM   432  O O   . PHE A 1 56  ? -1.020  11.006  12.023  1.00 90.90 56  A 1 
ATOM   433  C CB  . PHE A 1 56  ? -1.513  13.776  13.928  1.00 89.05 56  A 1 
ATOM   434  C CG  . PHE A 1 56  ? -2.447  12.758  14.553  1.00 87.86 56  A 1 
ATOM   435  C CD1 . PHE A 1 56  ? -3.713  12.508  13.986  1.00 83.29 56  A 1 
ATOM   436  C CD2 . PHE A 1 56  ? -2.035  12.026  15.681  1.00 82.86 56  A 1 
ATOM   437  C CE1 . PHE A 1 56  ? -4.557  11.535  14.545  1.00 81.88 56  A 1 
ATOM   438  C CE2 . PHE A 1 56  ? -2.880  11.051  16.240  1.00 81.55 56  A 1 
ATOM   439  C CZ  . PHE A 1 56  ? -4.140  10.805  15.672  1.00 83.52 56  A 1 
ATOM   440  N N   . PHE A 1 57  ? -1.914  12.788  10.991  1.00 90.16 57  A 1 
ATOM   441  C CA  . PHE A 1 57  ? -2.606  11.990  9.975   1.00 90.76 57  A 1 
ATOM   442  C C   . PHE A 1 57  ? -1.639  11.209  9.080   1.00 91.64 57  A 1 
ATOM   443  O O   . PHE A 1 57  ? -1.892  10.039  8.790   1.00 91.66 57  A 1 
ATOM   444  C CB  . PHE A 1 57  ? -3.508  12.895  9.119   1.00 90.28 57  A 1 
ATOM   445  C CG  . PHE A 1 57  ? -4.717  13.481  9.830   1.00 89.77 57  A 1 
ATOM   446  C CD1 . PHE A 1 57  ? -5.552  12.662  10.612  1.00 84.80 57  A 1 
ATOM   447  C CD2 . PHE A 1 57  ? -5.027  14.847  9.681   1.00 84.40 57  A 1 
ATOM   448  C CE1 . PHE A 1 57  ? -6.667  13.211  11.268  1.00 82.40 57  A 1 
ATOM   449  C CE2 . PHE A 1 57  ? -6.145  15.395  10.334  1.00 82.78 57  A 1 
ATOM   450  C CZ  . PHE A 1 57  ? -6.962  14.577  11.136  1.00 84.40 57  A 1 
ATOM   451  N N   . ALA A 1 58  ? -0.537  11.832  8.659   1.00 91.33 58  A 1 
ATOM   452  C CA  . ALA A 1 58  ? 0.467   11.181  7.828   1.00 90.63 58  A 1 
ATOM   453  C C   . ALA A 1 58  ? 1.140   10.028  8.582   1.00 91.02 58  A 1 
ATOM   454  O O   . ALA A 1 58  ? 1.071   8.891   8.122   1.00 90.86 58  A 1 
ATOM   455  C CB  . ALA A 1 58  ? 1.466   12.231  7.333   1.00 90.21 58  A 1 
ATOM   456  N N   . VAL A 1 59  ? 1.689   10.276  9.776   1.00 91.46 59  A 1 
ATOM   457  C CA  . VAL A 1 59  ? 2.345   9.253   10.608  1.00 90.50 59  A 1 
ATOM   458  C C   . VAL A 1 59  ? 1.410   8.072   10.860  1.00 90.83 59  A 1 
ATOM   459  O O   . VAL A 1 59  ? 1.790   6.931   10.610  1.00 90.63 59  A 1 
ATOM   460  C CB  . VAL A 1 59  ? 2.842   9.864   11.934  1.00 89.33 59  A 1 
ATOM   461  C CG1 . VAL A 1 59  ? 3.303   8.797   12.929  1.00 85.86 59  A 1 
ATOM   462  C CG2 . VAL A 1 59  ? 4.032   10.803  11.693  1.00 86.10 59  A 1 
ATOM   463  N N   . LEU A 1 60  ? 0.160   8.330   11.267  1.00 91.23 60  A 1 
ATOM   464  C CA  . LEU A 1 60  ? -0.811  7.264   11.511  1.00 90.87 60  A 1 
ATOM   465  C C   . LEU A 1 60  ? -1.113  6.450   10.241  1.00 90.87 60  A 1 
ATOM   466  O O   . LEU A 1 60  ? -1.210  5.229   10.311  1.00 90.54 60  A 1 
ATOM   467  C CB  . LEU A 1 60  ? -2.075  7.883   12.134  1.00 90.43 60  A 1 
ATOM   468  C CG  . LEU A 1 60  ? -3.143  6.859   12.554  1.00 81.93 60  A 1 
ATOM   469  C CD1 . LEU A 1 60  ? -2.617  5.836   13.558  1.00 76.84 60  A 1 
ATOM   470  C CD2 . LEU A 1 60  ? -4.317  7.595   13.209  1.00 76.81 60  A 1 
ATOM   471  N N   . SER A 1 61  ? -1.217  7.093   9.065   1.00 92.61 61  A 1 
ATOM   472  C CA  . SER A 1 61  ? -1.424  6.378   7.797   1.00 91.79 61  A 1 
ATOM   473  C C   . SER A 1 61  ? -0.264  5.439   7.456   1.00 90.95 61  A 1 
ATOM   474  O O   . SER A 1 61  ? -0.500  4.288   7.084   1.00 89.95 61  A 1 
ATOM   475  C CB  . SER A 1 61  ? -1.704  7.349   6.641   1.00 91.13 61  A 1 
ATOM   476  O OG  . SER A 1 61  ? -0.590  8.100   6.214   1.00 77.35 61  A 1 
ATOM   477  N N   . TYR A 1 62  ? 0.979   5.888   7.632   1.00 91.40 62  A 1 
ATOM   478  C CA  . TYR A 1 62  ? 2.176   5.105   7.317   1.00 90.30 62  A 1 
ATOM   479  C C   . TYR A 1 62  ? 2.443   3.993   8.326   1.00 89.66 62  A 1 
ATOM   480  O O   . TYR A 1 62  ? 2.891   2.922   7.925   1.00 88.33 62  A 1 
ATOM   481  C CB  . TYR A 1 62  ? 3.381   6.036   7.157   1.00 89.96 62  A 1 
ATOM   482  C CG  . TYR A 1 62  ? 3.365   6.776   5.833   1.00 89.24 62  A 1 
ATOM   483  C CD1 . TYR A 1 62  ? 3.544   6.053   4.640   1.00 86.13 62  A 1 
ATOM   484  C CD2 . TYR A 1 62  ? 3.118   8.159   5.778   1.00 86.98 62  A 1 
ATOM   485  C CE1 . TYR A 1 62  ? 3.427   6.695   3.399   1.00 85.17 62  A 1 
ATOM   486  C CE2 . TYR A 1 62  ? 2.994   8.807   4.536   1.00 85.65 62  A 1 
ATOM   487  C CZ  . TYR A 1 62  ? 3.130   8.066   3.346   1.00 86.48 62  A 1 
ATOM   488  O OH  . TYR A 1 62  ? 2.936   8.665   2.147   1.00 84.59 62  A 1 
ATOM   489  N N   . ILE A 1 63  ? 2.091   4.191   9.606   1.00 90.36 63  A 1 
ATOM   490  C CA  . ILE A 1 63  ? 2.084   3.117   10.610  1.00 89.02 63  A 1 
ATOM   491  C C   . ILE A 1 63  ? 1.090   2.022   10.208  1.00 87.76 63  A 1 
ATOM   492  O O   . ILE A 1 63  ? 1.450   0.849   10.165  1.00 86.36 63  A 1 
ATOM   493  C CB  . ILE A 1 63  ? 1.779   3.686   12.012  1.00 88.86 63  A 1 
ATOM   494  C CG1 . ILE A 1 63  ? 3.000   4.488   12.520  1.00 86.50 63  A 1 
ATOM   495  C CG2 . ILE A 1 63  ? 1.418   2.572   13.014  1.00 86.01 63  A 1 
ATOM   496  C CD1 . ILE A 1 63  ? 2.708   5.319   13.774  1.00 80.09 63  A 1 
ATOM   497  N N   . LEU A 1 64  ? -0.150  2.384   9.852   1.00 89.10 64  A 1 
ATOM   498  C CA  . LEU A 1 64  ? -1.160  1.410   9.428   1.00 87.88 64  A 1 
ATOM   499  C C   . LEU A 1 64  ? -0.730  0.654   8.166   1.00 85.89 64  A 1 
ATOM   500  O O   . LEU A 1 64  ? -0.902  -0.560  8.103   1.00 84.40 64  A 1 
ATOM   501  C CB  . LEU A 1 64  ? -2.501  2.124   9.210   1.00 88.53 64  A 1 
ATOM   502  C CG  . LEU A 1 64  ? -3.177  2.611   10.504  1.00 87.41 64  A 1 
ATOM   503  C CD1 . LEU A 1 64  ? -4.369  3.491   10.135  1.00 83.34 64  A 1 
ATOM   504  C CD2 . LEU A 1 64  ? -3.687  1.459   11.367  1.00 83.14 64  A 1 
ATOM   505  N N   . TRP A 1 65  ? -0.126  1.334   7.181   1.00 86.98 65  A 1 
ATOM   506  C CA  . TRP A 1 65  ? 0.459   0.673   6.012   1.00 84.95 65  A 1 
ATOM   507  C C   . TRP A 1 65  ? 1.657   -0.216  6.358   1.00 82.39 65  A 1 
ATOM   508  O O   . TRP A 1 65  ? 1.845   -1.235  5.697   1.00 78.43 65  A 1 
ATOM   509  C CB  . TRP A 1 65  ? 0.847   1.703   4.953   1.00 84.57 65  A 1 
ATOM   510  C CG  . TRP A 1 65  ? -0.285  2.241   4.142   1.00 84.75 65  A 1 
ATOM   511  C CD1 . TRP A 1 65  ? -1.415  1.580   3.817   1.00 79.95 65  A 1 
ATOM   512  C CD2 . TRP A 1 65  ? -0.388  3.543   3.489   1.00 83.11 65  A 1 
ATOM   513  N NE1 . TRP A 1 65  ? -2.214  2.376   3.019   1.00 79.60 65  A 1 
ATOM   514  C CE2 . TRP A 1 65  ? -1.630  3.596   2.783   1.00 82.18 65  A 1 
ATOM   515  C CE3 . TRP A 1 65  ? 0.436   4.678   3.422   1.00 79.68 65  A 1 
ATOM   516  C CZ2 . TRP A 1 65  ? -2.028  4.722   2.050   1.00 79.20 65  A 1 
ATOM   517  C CZ3 . TRP A 1 65  ? 0.050   5.814   2.689   1.00 78.45 65  A 1 
ATOM   518  C CH2 . TRP A 1 65  ? -1.182  5.841   2.006   1.00 77.85 65  A 1 
ATOM   519  N N   . GLY A 1 66  ? 2.418   0.110   7.392   1.00 83.99 66  A 1 
ATOM   520  C CA  . GLY A 1 66  ? 3.497   -0.734  7.904   1.00 81.29 66  A 1 
ATOM   521  C C   . GLY A 1 66  ? 3.007   -2.094  8.404   1.00 80.26 66  A 1 
ATOM   522  O O   . GLY A 1 66  ? 3.710   -3.072  8.229   1.00 78.25 66  A 1 
ATOM   523  N N   . ILE A 1 67  ? 1.782   -2.188  8.930   1.00 81.51 67  A 1 
ATOM   524  C CA  . ILE A 1 67  ? 1.181   -3.443  9.436   1.00 80.15 67  A 1 
ATOM   525  C C   . ILE A 1 67  ? 0.628   -4.330  8.302   1.00 78.96 67  A 1 
ATOM   526  O O   . ILE A 1 67  ? 0.327   -5.508  8.489   1.00 76.36 67  A 1 
ATOM   527  C CB  . ILE A 1 67  ? 0.104   -3.095  10.498  1.00 79.10 67  A 1 
ATOM   528  C CG1 . ILE A 1 67  ? 0.717   -2.292  11.669  1.00 74.06 67  A 1 
ATOM   529  C CG2 . ILE A 1 67  ? -0.597  -4.348  11.064  1.00 71.66 67  A 1 
ATOM   530  C CD1 . ILE A 1 67  ? -0.299  -1.625  12.602  1.00 66.33 67  A 1 
ATOM   531  N N   . PHE A 1 68  ? 0.464   -3.798  7.083   1.00 78.27 68  A 1 
ATOM   532  C CA  . PHE A 1 68  ? -0.210  -4.497  5.989   1.00 76.28 68  A 1 
ATOM   533  C C   . PHE A 1 68  ? 0.420   -5.827  5.572   1.00 75.72 68  A 1 
ATOM   534  O O   . PHE A 1 68  ? -0.358  -6.724  5.258   1.00 72.01 68  A 1 
ATOM   535  C CB  . PHE A 1 68  ? -0.370  -3.584  4.764   1.00 74.42 68  A 1 
ATOM   536  C CG  . PHE A 1 68  ? -1.509  -2.594  4.824   1.00 74.43 68  A 1 
ATOM   537  C CD1 . PHE A 1 68  ? -2.171  -2.276  6.025   1.00 69.42 68  A 1 
ATOM   538  C CD2 . PHE A 1 68  ? -1.937  -2.002  3.617   1.00 68.26 68  A 1 
ATOM   539  C CE1 . PHE A 1 68  ? -3.255  -1.388  6.021   1.00 63.69 68  A 1 
ATOM   540  C CE2 . PHE A 1 68  ? -3.018  -1.115  3.613   1.00 65.37 68  A 1 
ATOM   541  C CZ  . PHE A 1 68  ? -3.680  -0.809  4.815   1.00 63.62 68  A 1 
ATOM   542  N N   . PRO A 1 69  ? 1.754   -6.010  5.564   1.00 74.16 69  A 1 
ATOM   543  C CA  . PRO A 1 69  ? 2.336   -7.309  5.218   1.00 71.39 69  A 1 
ATOM   544  C C   . PRO A 1 69  ? 1.793   -8.461  6.069   1.00 71.97 69  A 1 
ATOM   545  O O   . PRO A 1 69  ? 1.480   -9.523  5.523   1.00 71.23 69  A 1 
ATOM   546  C CB  . PRO A 1 69  ? 3.841   -7.136  5.390   1.00 69.14 69  A 1 
ATOM   547  C CG  . PRO A 1 69  ? 4.045   -5.648  5.130   1.00 65.10 69  A 1 
ATOM   548  C CD  . PRO A 1 69  ? 2.807   -5.029  5.753   1.00 65.70 69  A 1 
ATOM   549  N N   . LEU A 1 70  ? 1.574   -8.250  7.369   1.00 75.85 70  A 1 
ATOM   550  C CA  . LEU A 1 70  ? 0.962   -9.240  8.257   1.00 76.08 70  A 1 
ATOM   551  C C   . LEU A 1 70  ? -0.484  -9.527  7.862   1.00 76.87 70  A 1 
ATOM   552  O O   . LEU A 1 70  ? -0.878  -10.687 7.733   1.00 76.10 70  A 1 
ATOM   553  C CB  . LEU A 1 70  ? 1.010   -8.745  9.710   1.00 75.21 70  A 1 
ATOM   554  C CG  . LEU A 1 70  ? 2.415   -8.624  10.305  1.00 70.89 70  A 1 
ATOM   555  C CD1 . LEU A 1 70  ? 2.293   -8.094  11.731  1.00 67.45 70  A 1 
ATOM   556  C CD2 . LEU A 1 70  ? 3.131   -9.969  10.366  1.00 66.13 70  A 1 
ATOM   557  N N   . TYR A 1 71  ? -1.270  -8.481  7.597   1.00 77.65 71  A 1 
ATOM   558  C CA  . TYR A 1 71  ? -2.655  -8.627  7.171   1.00 78.64 71  A 1 
ATOM   559  C C   . TYR A 1 71  ? -2.774  -9.385  5.840   1.00 77.88 71  A 1 
ATOM   560  O O   . TYR A 1 71  ? -3.608  -10.279 5.707   1.00 76.94 71  A 1 
ATOM   561  C CB  . TYR A 1 71  ? -3.290  -7.238  7.094   1.00 80.76 71  A 1 
ATOM   562  C CG  . TYR A 1 71  ? -4.735  -7.277  6.656   1.00 82.67 71  A 1 
ATOM   563  C CD1 . TYR A 1 71  ? -5.068  -7.040  5.311   1.00 79.92 71  A 1 
ATOM   564  C CD2 . TYR A 1 71  ? -5.743  -7.588  7.588   1.00 80.65 71  A 1 
ATOM   565  C CE1 . TYR A 1 71  ? -6.406  -7.107  4.899   1.00 79.14 71  A 1 
ATOM   566  C CE2 . TYR A 1 71  ? -7.081  -7.655  7.178   1.00 79.53 71  A 1 
ATOM   567  C CZ  . TYR A 1 71  ? -7.415  -7.413  5.832   1.00 81.99 71  A 1 
ATOM   568  O OH  . TYR A 1 71  ? -8.705  -7.470  5.431   1.00 80.94 71  A 1 
ATOM   569  N N   . TRP A 1 72  ? -1.918  -9.095  4.853   1.00 76.32 72  A 1 
ATOM   570  C CA  . TRP A 1 72  ? -1.923  -9.804  3.570   1.00 74.41 72  A 1 
ATOM   571  C C   . TRP A 1 72  ? -1.499  -11.266 3.705   1.00 74.48 72  A 1 
ATOM   572  O O   . TRP A 1 72  ? -2.054  -12.113 3.003   1.00 72.89 72  A 1 
ATOM   573  C CB  . TRP A 1 72  ? -1.055  -9.067  2.543   1.00 73.17 72  A 1 
ATOM   574  C CG  . TRP A 1 72  ? -1.441  -7.634  2.285   1.00 71.28 72  A 1 
ATOM   575  C CD1 . TRP A 1 72  ? -0.587  -6.590  2.272   1.00 65.52 72  A 1 
ATOM   576  C CD2 . TRP A 1 72  ? -2.774  -7.054  2.075   1.00 67.38 72  A 1 
ATOM   577  N NE1 . TRP A 1 72  ? -1.285  -5.417  2.092   1.00 60.84 72  A 1 
ATOM   578  C CE2 . TRP A 1 72  ? -2.639  -5.636  1.984   1.00 63.91 72  A 1 
ATOM   579  C CE3 . TRP A 1 72  ? -4.080  -7.575  1.991   1.00 61.16 72  A 1 
ATOM   580  C CZ2 . TRP A 1 72  ? -3.738  -4.783  1.836   1.00 62.74 72  A 1 
ATOM   581  C CZ3 . TRP A 1 72  ? -5.198  -6.727  1.838   1.00 62.36 72  A 1 
ATOM   582  C CH2 . TRP A 1 72  ? -5.027  -5.335  1.771   1.00 61.90 72  A 1 
ATOM   583  N N   . LYS A 1 73  ? -0.593  -11.607 4.630   1.00 73.56 73  A 1 
ATOM   584  C CA  . LYS A 1 73  ? -0.250  -13.005 4.931   1.00 73.06 73  A 1 
ATOM   585  C C   . LYS A 1 73  ? -1.429  -13.796 5.497   1.00 75.43 73  A 1 
ATOM   586  O O   . LYS A 1 73  ? -1.575  -14.968 5.167   1.00 74.79 73  A 1 
ATOM   587  C CB  . LYS A 1 73  ? 0.953   -13.087 5.880   1.00 69.50 73  A 1 
ATOM   588  C CG  . LYS A 1 73  ? 2.277   -12.881 5.135   1.00 62.39 73  A 1 
ATOM   589  C CD  . LYS A 1 73  ? 3.474   -13.239 6.028   1.00 58.20 73  A 1 
ATOM   590  C CE  . LYS A 1 73  ? 4.777   -13.097 5.234   1.00 52.41 73  A 1 
ATOM   591  N NZ  . LYS A 1 73  ? 5.962   -13.582 5.982   1.00 46.94 73  A 1 
ATOM   592  N N   . LEU A 1 74  ? -2.308  -13.172 6.281   1.00 77.38 74  A 1 
ATOM   593  C CA  . LEU A 1 74  ? -3.542  -13.813 6.756   1.00 78.29 74  A 1 
ATOM   594  C C   . LEU A 1 74  ? -4.528  -14.122 5.618   1.00 79.90 74  A 1 
ATOM   595  O O   . LEU A 1 74  ? -5.364  -15.013 5.755   1.00 79.36 74  A 1 
ATOM   596  C CB  . LEU A 1 74  ? -4.222  -12.922 7.812   1.00 78.84 74  A 1 
ATOM   597  C CG  . LEU A 1 74  ? -3.409  -12.693 9.099   1.00 75.92 74  A 1 
ATOM   598  C CD1 . LEU A 1 74  ? -4.146  -11.690 9.983   1.00 71.94 74  A 1 
ATOM   599  C CD2 . LEU A 1 74  ? -3.213  -13.982 9.894   1.00 70.94 74  A 1 
ATOM   600  N N   . LEU A 1 75  ? -4.425  -13.415 4.490   1.00 79.75 75  A 1 
ATOM   601  C CA  . LEU A 1 75  ? -5.229  -13.607 3.286   1.00 80.27 75  A 1 
ATOM   602  C C   . LEU A 1 75  ? -4.493  -14.387 2.182   1.00 78.68 75  A 1 
ATOM   603  O O   . LEU A 1 75  ? -4.979  -14.448 1.061   1.00 76.55 75  A 1 
ATOM   604  C CB  . LEU A 1 75  ? -5.736  -12.238 2.791   1.00 81.53 75  A 1 
ATOM   605  C CG  . LEU A 1 75  ? -6.694  -11.511 3.753   1.00 82.40 75  A 1 
ATOM   606  C CD1 . LEU A 1 75  ? -7.096  -10.172 3.132   1.00 78.44 75  A 1 
ATOM   607  C CD2 . LEU A 1 75  ? -7.972  -12.300 4.028   1.00 78.82 75  A 1 
ATOM   608  N N   . ALA A 1 76  ? -3.352  -15.015 2.469   1.00 79.00 76  A 1 
ATOM   609  C CA  . ALA A 1 76  ? -2.523  -15.700 1.468   1.00 76.15 76  A 1 
ATOM   610  C C   . ALA A 1 76  ? -3.227  -16.865 0.744   1.00 76.53 76  A 1 
ATOM   611  O O   . ALA A 1 76  ? -2.772  -17.294 -0.312  1.00 74.42 76  A 1 
ATOM   612  C CB  . ALA A 1 76  ? -1.244  -16.191 2.160   1.00 73.10 76  A 1 
ATOM   613  N N   . ALA A 1 77  ? -4.337  -17.382 1.293   1.00 79.58 77  A 1 
ATOM   614  C CA  . ALA A 1 77  ? -5.171  -18.390 0.643   1.00 79.70 77  A 1 
ATOM   615  C C   . ALA A 1 77  ? -6.068  -17.821 -0.476  1.00 80.59 77  A 1 
ATOM   616  O O   . ALA A 1 77  ? -6.677  -18.590 -1.217  1.00 79.91 77  A 1 
ATOM   617  C CB  . ALA A 1 77  ? -6.002  -19.082 1.733   1.00 79.78 77  A 1 
ATOM   618  N N   . ILE A 1 78  ? -6.182  -16.497 -0.586  1.00 82.04 78  A 1 
ATOM   619  C CA  . ILE A 1 78  ? -6.995  -15.799 -1.588  1.00 82.24 78  A 1 
ATOM   620  C C   . ILE A 1 78  ? -6.085  -15.318 -2.718  1.00 81.29 78  A 1 
ATOM   621  O O   . ILE A 1 78  ? -4.995  -14.797 -2.479  1.00 80.22 78  A 1 
ATOM   622  C CB  . ILE A 1 78  ? -7.797  -14.645 -0.946  1.00 83.25 78  A 1 
ATOM   623  C CG1 . ILE A 1 78  ? -8.666  -15.183 0.213   1.00 82.69 78  A 1 
ATOM   624  C CG2 . ILE A 1 78  ? -8.672  -13.932 -1.996  1.00 81.44 78  A 1 
ATOM   625  C CD1 . ILE A 1 78  ? -9.479  -14.116 0.947   1.00 78.26 78  A 1 
ATOM   626  N N   . ASP A 1 79  ? -6.562  -15.454 -3.965  1.00 81.52 79  A 1 
ATOM   627  C CA  . ASP A 1 79  ? -5.839  -14.954 -5.131  1.00 80.68 79  A 1 
ATOM   628  C C   . ASP A 1 79  ? -5.569  -13.430 -5.020  1.00 81.48 79  A 1 
ATOM   629  O O   . ASP A 1 79  ? -6.485  -12.653 -4.705  1.00 81.41 79  A 1 
ATOM   630  C CB  . ASP A 1 79  ? -6.606  -15.285 -6.413  1.00 79.35 79  A 1 
ATOM   631  C CG  . ASP A 1 79  ? -5.823  -14.765 -7.614  1.00 74.88 79  A 1 
ATOM   632  O OD1 . ASP A 1 79  ? -6.071  -13.596 -7.991  1.00 71.46 79  A 1 
ATOM   633  O OD2 . ASP A 1 79  ? -4.890  -15.471 -8.052  1.00 70.52 79  A 1 
ATOM   634  N N   . PRO A 1 80  ? -4.338  -12.957 -5.295  1.00 79.42 80  A 1 
ATOM   635  C CA  . PRO A 1 80  ? -3.979  -11.543 -5.171  1.00 78.35 80  A 1 
ATOM   636  C C   . PRO A 1 80  ? -4.831  -10.577 -6.010  1.00 80.14 80  A 1 
ATOM   637  O O   . PRO A 1 80  ? -5.079  -9.445  -5.585  1.00 79.89 80  A 1 
ATOM   638  C CB  . PRO A 1 80  ? -2.510  -11.479 -5.587  1.00 76.20 80  A 1 
ATOM   639  C CG  . PRO A 1 80  ? -1.967  -12.857 -5.224  1.00 72.28 80  A 1 
ATOM   640  C CD  . PRO A 1 80  ? -3.147  -13.766 -5.544  1.00 73.62 80  A 1 
ATOM   641  N N   . LEU A 1 81  ? -5.306  -11.000 -7.202  1.00 81.01 81  A 1 
ATOM   642  C CA  . LEU A 1 81  ? -6.181  -10.173 -8.043  1.00 81.48 81  A 1 
ATOM   643  C C   . LEU A 1 81  ? -7.594  -10.075 -7.455  1.00 83.26 81  A 1 
ATOM   644  O O   . LEU A 1 81  ? -8.202  -9.001  -7.486  1.00 83.32 81  A 1 
ATOM   645  C CB  . LEU A 1 81  ? -6.229  -10.730 -9.477  1.00 80.46 81  A 1 
ATOM   646  C CG  . LEU A 1 81  ? -4.891  -10.741 -10.230 1.00 77.68 81  A 1 
ATOM   647  C CD1 . LEU A 1 81  ? -5.080  -11.377 -11.608 1.00 73.75 81  A 1 
ATOM   648  C CD2 . LEU A 1 81  ? -4.346  -9.323  -10.446 1.00 72.80 81  A 1 
ATOM   649  N N   . HIS A 1 82  ? -8.096  -11.157 -6.846  1.00 84.31 82  A 1 
ATOM   650  C CA  . HIS A 1 82  ? -9.345  -11.114 -6.084  1.00 84.88 82  A 1 
ATOM   651  C C   . HIS A 1 82  ? -9.214  -10.216 -4.852  1.00 85.86 82  A 1 
ATOM   652  O O   . HIS A 1 82  ? -10.096 -9.394  -4.613  1.00 85.71 82  A 1 
ATOM   653  C CB  . HIS A 1 82  ? -9.791  -12.530 -5.694  1.00 84.05 82  A 1 
ATOM   654  C CG  . HIS A 1 82  ? -10.208 -13.399 -6.851  1.00 82.81 82  A 1 
ATOM   655  N ND1 . HIS A 1 82  ? -10.321 -14.777 -6.822  1.00 75.49 82  A 1 
ATOM   656  C CD2 . HIS A 1 82  ? -10.602 -12.998 -8.102  1.00 75.32 82  A 1 
ATOM   657  C CE1 . HIS A 1 82  ? -10.756 -15.187 -8.019  1.00 76.22 82  A 1 
ATOM   658  N NE2 . HIS A 1 82  ? -10.946 -14.137 -8.834  1.00 77.61 82  A 1 
ATOM   659  N N   . ILE A 1 83  ? -8.087  -10.256 -4.128  1.00 83.91 83  A 1 
ATOM   660  C CA  . ILE A 1 83  ? -7.821  -9.311  -3.030  1.00 84.10 83  A 1 
ATOM   661  C C   . ILE A 1 83  ? -7.889  -7.866  -3.538  1.00 84.80 83  A 1 
ATOM   662  O O   . ILE A 1 83  ? -8.554  -7.038  -2.918  1.00 84.73 83  A 1 
ATOM   663  C CB  . ILE A 1 83  ? -6.473  -9.606  -2.326  1.00 83.23 83  A 1 
ATOM   664  C CG1 . ILE A 1 83  ? -6.515  -10.978 -1.619  1.00 80.97 83  A 1 
ATOM   665  C CG2 . ILE A 1 83  ? -6.137  -8.500  -1.303  1.00 80.00 83  A 1 
ATOM   666  C CD1 . ILE A 1 83  ? -5.160  -11.437 -1.068  1.00 75.61 83  A 1 
ATOM   667  N N   . LEU A 1 84  ? -7.260  -7.545  -4.681  1.00 84.75 84  A 1 
ATOM   668  C CA  . LEU A 1 84  ? -7.339  -6.208  -5.289  1.00 84.85 84  A 1 
ATOM   669  C C   . LEU A 1 84  ? -8.786  -5.804  -5.600  1.00 86.14 84  A 1 
ATOM   670  O O   . LEU A 1 84  ? -9.199  -4.690  -5.269  1.00 86.39 84  A 1 
ATOM   671  C CB  . LEU A 1 84  ? -6.464  -6.159  -6.555  1.00 83.87 84  A 1 
ATOM   672  C CG  . LEU A 1 84  ? -6.537  -4.825  -7.324  1.00 80.89 84  A 1 
ATOM   673  C CD1 . LEU A 1 84  ? -6.090  -3.633  -6.477  1.00 77.91 84  A 1 
ATOM   674  C CD2 . LEU A 1 84  ? -5.657  -4.881  -8.572  1.00 77.63 84  A 1 
ATOM   675  N N   . ALA A 1 85  ? -9.564  -6.698  -6.202  1.00 87.35 85  A 1 
ATOM   676  C CA  . ALA A 1 85  ? -10.964 -6.452  -6.523  1.00 88.42 85  A 1 
ATOM   677  C C   . ALA A 1 85  ? -11.803 -6.169  -5.268  1.00 89.70 85  A 1 
ATOM   678  O O   . ALA A 1 85  ? -12.514 -5.164  -5.212  1.00 89.90 85  A 1 
ATOM   679  C CB  . ALA A 1 85  ? -11.485 -7.659  -7.297  1.00 88.19 85  A 1 
ATOM   680  N N   . PHE A 1 86  ? -11.666 -6.996  -4.227  1.00 89.67 86  A 1 
ATOM   681  C CA  . PHE A 1 86  ? -12.341 -6.786  -2.948  1.00 90.06 86  A 1 
ATOM   682  C C   . PHE A 1 86  ? -11.901 -5.495  -2.263  1.00 90.68 86  A 1 
ATOM   683  O O   . PHE A 1 86  ? -12.749 -4.775  -1.736  1.00 90.19 86  A 1 
ATOM   684  C CB  . PHE A 1 86  ? -12.139 -8.000  -2.031  1.00 89.77 86  A 1 
ATOM   685  C CG  . PHE A 1 86  ? -12.986 -9.200  -2.404  1.00 89.10 86  A 1 
ATOM   686  C CD1 . PHE A 1 86  ? -14.390 -9.124  -2.314  1.00 86.20 86  A 1 
ATOM   687  C CD2 . PHE A 1 86  ? -12.387 -10.396 -2.838  1.00 86.49 86  A 1 
ATOM   688  C CE1 . PHE A 1 86  ? -15.185 -10.224 -2.673  1.00 84.76 86  A 1 
ATOM   689  C CE2 . PHE A 1 86  ? -13.180 -11.497 -3.198  1.00 85.35 86  A 1 
ATOM   690  C CZ  . PHE A 1 86  ? -14.581 -11.410 -3.121  1.00 85.46 86  A 1 
ATOM   691  N N   . ARG A 1 87  ? -10.610 -5.129  -2.330  1.00 88.72 87  A 1 
ATOM   692  C CA  . ARG A 1 87  ? -10.122 -3.833  -1.824  1.00 88.02 87  A 1 
ATOM   693  C C   . ARG A 1 87  ? -10.867 -2.666  -2.457  1.00 88.65 87  A 1 
ATOM   694  O O   . ARG A 1 87  ? -11.344 -1.792  -1.737  1.00 87.12 87  A 1 
ATOM   695  C CB  . ARG A 1 87  ? -8.617  -3.674  -2.078  1.00 85.72 87  A 1 
ATOM   696  C CG  . ARG A 1 87  ? -7.776  -4.512  -1.119  1.00 78.09 87  A 1 
ATOM   697  C CD  . ARG A 1 87  ? -6.289  -4.407  -1.458  1.00 76.52 87  A 1 
ATOM   698  N NE  . ARG A 1 87  ? -5.750  -3.100  -1.059  1.00 71.63 87  A 1 
ATOM   699  C CZ  . ARG A 1 87  ? -4.544  -2.639  -1.333  1.00 67.06 87  A 1 
ATOM   700  N NH1 . ARG A 1 87  ? -3.671  -3.323  -2.023  1.00 62.54 87  A 1 
ATOM   701  N NH2 . ARG A 1 87  ? -4.196  -1.463  -0.902  1.00 59.42 87  A 1 
ATOM   702  N N   . ILE A 1 88  ? -10.990 -2.656  -3.786  1.00 88.91 88  A 1 
ATOM   703  C CA  . ILE A 1 88  ? -11.675 -1.588  -4.529  1.00 89.75 88  A 1 
ATOM   704  C C   . ILE A 1 88  ? -13.164 -1.552  -4.162  1.00 91.05 88  A 1 
ATOM   705  O O   . ILE A 1 88  ? -13.674 -0.515  -3.730  1.00 91.04 88  A 1 
ATOM   706  C CB  . ILE A 1 88  ? -11.455 -1.767  -6.051  1.00 89.16 88  A 1 
ATOM   707  C CG1 . ILE A 1 88  ? -9.965  -1.560  -6.418  1.00 87.13 88  A 1 
ATOM   708  C CG2 . ILE A 1 88  ? -12.334 -0.783  -6.847  1.00 86.95 88  A 1 
ATOM   709  C CD1 . ILE A 1 88  ? -9.607  -2.047  -7.832  1.00 83.37 88  A 1 
ATOM   710  N N   . LEU A 1 89  ? -13.863 -2.683  -4.299  1.00 92.33 89  A 1 
ATOM   711  C CA  . LEU A 1 89  ? -15.318 -2.750  -4.163  1.00 93.38 89  A 1 
ATOM   712  C C   . LEU A 1 89  ? -15.781 -2.550  -2.716  1.00 94.16 89  A 1 
ATOM   713  O O   . LEU A 1 89  ? -16.692 -1.758  -2.471  1.00 93.94 89  A 1 
ATOM   714  C CB  . LEU A 1 89  ? -15.820 -4.087  -4.736  1.00 93.20 89  A 1 
ATOM   715  C CG  . LEU A 1 89  ? -15.568 -4.262  -6.250  1.00 91.83 89  A 1 
ATOM   716  C CD1 . LEU A 1 89  ? -16.002 -5.661  -6.673  1.00 89.07 89  A 1 
ATOM   717  C CD2 . LEU A 1 89  ? -16.328 -3.243  -7.099  1.00 88.52 89  A 1 
ATOM   718  N N   . LEU A 1 90  ? -15.137 -3.184  -1.738  1.00 93.92 90  A 1 
ATOM   719  C CA  . LEU A 1 90  ? -15.483 -3.000  -0.324  1.00 94.17 90  A 1 
ATOM   720  C C   . LEU A 1 90  ? -15.114 -1.600  0.182   1.00 94.03 90  A 1 
ATOM   721  O O   . LEU A 1 90  ? -15.824 -1.045  1.020   1.00 93.29 90  A 1 
ATOM   722  C CB  . LEU A 1 90  ? -14.817 -4.089  0.534   1.00 93.93 90  A 1 
ATOM   723  C CG  . LEU A 1 90  ? -15.279 -5.528  0.237   1.00 92.34 90  A 1 
ATOM   724  C CD1 . LEU A 1 90  ? -14.432 -6.508  1.041   1.00 88.50 90  A 1 
ATOM   725  C CD2 . LEU A 1 90  ? -16.749 -5.742  0.609   1.00 88.23 90  A 1 
ATOM   726  N N   . SER A 1 91  ? -14.054 -0.980  -0.366  1.00 92.03 91  A 1 
ATOM   727  C CA  . SER A 1 91  ? -13.749 0.429   -0.089  1.00 91.70 91  A 1 
ATOM   728  C C   . SER A 1 91  ? -14.832 1.352   -0.630  1.00 92.42 91  A 1 
ATOM   729  O O   . SER A 1 91  ? -15.267 2.255   0.085   1.00 91.71 91  A 1 
ATOM   730  C CB  . SER A 1 91  ? -12.401 0.855   -0.677  1.00 90.51 91  A 1 
ATOM   731  O OG  . SER A 1 91  ? -11.356 0.117   -0.090  1.00 80.16 91  A 1 
ATOM   732  N N   . LEU A 1 92  ? -15.316 1.111   -1.858  1.00 93.01 92  A 1 
ATOM   733  C CA  . LEU A 1 92  ? -16.419 1.876   -2.443  1.00 93.53 92  A 1 
ATOM   734  C C   . LEU A 1 92  ? -17.682 1.764   -1.591  1.00 93.81 92  A 1 
ATOM   735  O O   . LEU A 1 92  ? -18.282 2.790   -1.267  1.00 93.37 92  A 1 
ATOM   736  C CB  . LEU A 1 92  ? -16.680 1.404   -3.885  1.00 93.63 92  A 1 
ATOM   737  C CG  . LEU A 1 92  ? -17.912 2.057   -4.544  1.00 92.77 92  A 1 
ATOM   738  C CD1 . LEU A 1 92  ? -17.782 3.580   -4.638  1.00 88.99 92  A 1 
ATOM   739  C CD2 . LEU A 1 92  ? -18.111 1.495   -5.948  1.00 89.30 92  A 1 
ATOM   740  N N   . VAL A 1 93  ? -18.073 0.545   -1.199  1.00 94.63 93  A 1 
ATOM   741  C CA  . VAL A 1 93  ? -19.248 0.315   -0.345  1.00 94.58 93  A 1 
ATOM   742  C C   . VAL A 1 93  ? -19.112 1.092   0.960   1.00 94.66 93  A 1 
ATOM   743  O O   . VAL A 1 93  ? -19.986 1.896   1.284   1.00 93.87 93  A 1 
ATOM   744  C CB  . VAL A 1 93  ? -19.468 -1.191  -0.089  1.00 94.44 93  A 1 
ATOM   745  C CG1 . VAL A 1 93  ? -20.556 -1.447  0.963   1.00 90.88 93  A 1 
ATOM   746  C CG2 . VAL A 1 93  ? -19.906 -1.900  -1.379  1.00 90.12 93  A 1 
ATOM   747  N N   . LEU A 1 94  ? -17.999 0.932   1.672   1.00 91.72 94  A 1 
ATOM   748  C CA  . LEU A 1 94  ? -17.771 1.598   2.955   1.00 91.51 94  A 1 
ATOM   749  C C   . LEU A 1 94  ? -17.817 3.126   2.835   1.00 91.19 94  A 1 
ATOM   750  O O   . LEU A 1 94  ? -18.521 3.793   3.596   1.00 90.49 94  A 1 
ATOM   751  C CB  . LEU A 1 94  ? -16.424 1.116   3.523   1.00 90.83 94  A 1 
ATOM   752  C CG  . LEU A 1 94  ? -16.048 1.765   4.870   1.00 86.90 94  A 1 
ATOM   753  C CD1 . LEU A 1 94  ? -17.060 1.439   5.967   1.00 81.29 94  A 1 
ATOM   754  C CD2 . LEU A 1 94  ? -14.678 1.267   5.310   1.00 81.13 94  A 1 
ATOM   755  N N   . VAL A 1 95  ? -17.084 3.699   1.874   1.00 91.15 95  A 1 
ATOM   756  C CA  . VAL A 1 95  ? -17.032 5.158   1.683   1.00 90.52 95  A 1 
ATOM   757  C C   . VAL A 1 95  ? -18.391 5.702   1.259   1.00 90.48 95  A 1 
ATOM   758  O O   . VAL A 1 95  ? -18.815 6.742   1.771   1.00 89.87 95  A 1 
ATOM   759  C CB  . VAL A 1 95  ? -15.939 5.548   0.672   1.00 89.88 95  A 1 
ATOM   760  C CG1 . VAL A 1 95  ? -15.925 7.056   0.401   1.00 82.87 95  A 1 
ATOM   761  C CG2 . VAL A 1 95  ? -14.553 5.208   1.217   1.00 82.89 95  A 1 
ATOM   762  N N   . SER A 1 96  ? -19.104 4.995   0.380   1.00 92.07 96  A 1 
ATOM   763  C CA  . SER A 1 96  ? -20.441 5.391   -0.072  1.00 91.55 96  A 1 
ATOM   764  C C   . SER A 1 96  ? -21.438 5.408   1.082   1.00 92.05 96  A 1 
ATOM   765  O O   . SER A 1 96  ? -22.140 6.400   1.257   1.00 90.97 96  A 1 
ATOM   766  C CB  . SER A 1 96  ? -20.954 4.460   -1.171  1.00 90.67 96  A 1 
ATOM   767  O OG  . SER A 1 96  ? -20.081 4.491   -2.276  1.00 81.15 96  A 1 
ATOM   768  N N   . VAL A 1 97  ? -21.456 4.365   1.922   1.00 92.51 97  A 1 
ATOM   769  C CA  . VAL A 1 97  ? -22.313 4.313   3.119   1.00 92.15 97  A 1 
ATOM   770  C C   . VAL A 1 97  ? -22.040 5.504   4.038   1.00 92.39 97  A 1 
ATOM   771  O O   . VAL A 1 97  ? -22.976 6.185   4.451   1.00 91.51 97  A 1 
ATOM   772  C CB  . VAL A 1 97  ? -22.132 2.973   3.864   1.00 92.22 97  A 1 
ATOM   773  C CG1 . VAL A 1 97  ? -22.784 2.972   5.252   1.00 88.30 97  A 1 
ATOM   774  C CG2 . VAL A 1 97  ? -22.768 1.826   3.065   1.00 87.86 97  A 1 
ATOM   775  N N   . ILE A 1 98  ? -20.774 5.821   4.306   1.00 89.38 98  A 1 
ATOM   776  C CA  . ILE A 1 98  ? -20.408 6.959   5.168   1.00 87.78 98  A 1 
ATOM   777  C C   . ILE A 1 98  ? -20.845 8.295   4.548   1.00 88.07 98  A 1 
ATOM   778  O O   . ILE A 1 98  ? -21.357 9.170   5.253   1.00 87.05 98  A 1 
ATOM   779  C CB  . ILE A 1 98  ? -18.889 6.947   5.465   1.00 87.77 98  A 1 
ATOM   780  C CG1 . ILE A 1 98  ? -18.495 5.710   6.308   1.00 85.33 98  A 1 
ATOM   781  C CG2 . ILE A 1 98  ? -18.459 8.223   6.219   1.00 83.89 98  A 1 
ATOM   782  C CD1 . ILE A 1 98  ? -16.984 5.443   6.333   1.00 78.60 98  A 1 
ATOM   783  N N   . LEU A 1 99  ? -20.648 8.482   3.234   1.00 86.38 99  A 1 
ATOM   784  C CA  . LEU A 1 99  ? -21.018 9.713   2.533   1.00 86.60 99  A 1 
ATOM   785  C C   . LEU A 1 99  ? -22.539 9.889   2.456   1.00 87.49 99  A 1 
ATOM   786  O O   . LEU A 1 99  ? -23.035 10.983  2.736   1.00 87.35 99  A 1 
ATOM   787  C CB  . LEU A 1 99  ? -20.369 9.715   1.138   1.00 87.09 99  A 1 
ATOM   788  C CG  . LEU A 1 99  ? -18.858 10.018  1.165   1.00 85.93 99  A 1 
ATOM   789  C CD1 . LEU A 1 99  ? -18.225 9.709   -0.184  1.00 81.56 99  A 1 
ATOM   790  C CD2 . LEU A 1 99  ? -18.584 11.496  1.479   1.00 82.32 99  A 1 
ATOM   791  N N   . PHE A 1 100 ? -23.292 8.827   2.163   1.00 91.71 100 A 1 
ATOM   792  C CA  . PHE A 1 100 ? -24.754 8.852   2.142   1.00 91.81 100 A 1 
ATOM   793  C C   . PHE A 1 100 ? -25.350 9.060   3.534   1.00 92.07 100 A 1 
ATOM   794  O O   . PHE A 1 100 ? -26.255 9.886   3.679   1.00 90.32 100 A 1 
ATOM   795  C CB  . PHE A 1 100 ? -25.294 7.570   1.494   1.00 91.39 100 A 1 
ATOM   796  C CG  . PHE A 1 100 ? -24.991 7.400   0.013   1.00 89.65 100 A 1 
ATOM   797  C CD1 . PHE A 1 100 ? -25.005 8.498   -0.866  1.00 82.63 100 A 1 
ATOM   798  C CD2 . PHE A 1 100 ? -24.742 6.111   -0.501  1.00 83.17 100 A 1 
ATOM   799  C CE1 . PHE A 1 100 ? -24.760 8.315   -2.238  1.00 80.47 100 A 1 
ATOM   800  C CE2 . PHE A 1 100 ? -24.501 5.927   -1.872  1.00 81.61 100 A 1 
ATOM   801  C CZ  . PHE A 1 100 ? -24.508 7.030   -2.742  1.00 82.23 100 A 1 
ATOM   802  N N   . ALA A 1 101 ? -24.809 8.428   4.578   1.00 91.46 101 A 1 
ATOM   803  C CA  . ALA A 1 101 ? -25.221 8.669   5.965   1.00 90.56 101 A 1 
ATOM   804  C C   . ALA A 1 101 ? -25.014 10.134  6.388   1.00 90.34 101 A 1 
ATOM   805  O O   . ALA A 1 101 ? -25.797 10.685  7.159   1.00 88.91 101 A 1 
ATOM   806  C CB  . ALA A 1 101 ? -24.441 7.711   6.876   1.00 91.15 101 A 1 
ATOM   807  N N   . ARG A 1 102 ? -23.994 10.798  5.827   1.00 90.63 102 A 1 
ATOM   808  C CA  . ARG A 1 102 ? -23.736 12.239  6.013   1.00 89.32 102 A 1 
ATOM   809  C C   . ARG A 1 102 ? -24.535 13.142  5.065   1.00 89.69 102 A 1 
ATOM   810  O O   . ARG A 1 102 ? -24.289 14.353  5.059   1.00 87.13 102 A 1 
ATOM   811  C CB  . ARG A 1 102 ? -22.228 12.504  5.907   1.00 89.40 102 A 1 
ATOM   812  C CG  . ARG A 1 102 ? -21.477 11.887  7.093   1.00 84.44 102 A 1 
ATOM   813  C CD  . ARG A 1 102 ? -19.977 12.140  6.932   1.00 79.98 102 A 1 
ATOM   814  N NE  . ARG A 1 102 ? -19.222 11.526  8.037   1.00 74.03 102 A 1 
ATOM   815  C CZ  . ARG A 1 102 ? -18.033 11.887  8.483   1.00 65.66 102 A 1 
ATOM   816  N NH1 . ARG A 1 102 ? -17.368 12.872  7.948   1.00 62.93 102 A 1 
ATOM   817  N NH2 . ARG A 1 102 ? -17.489 11.250  9.486   1.00 58.73 102 A 1 
ATOM   818  N N   . LYS A 1 103 ? -25.444 12.581  4.257   1.00 91.06 103 A 1 
ATOM   819  C CA  . LYS A 1 103 ? -26.207 13.291  3.216   1.00 90.78 103 A 1 
ATOM   820  C C   . LYS A 1 103 ? -25.309 14.086  2.255   1.00 91.00 103 A 1 
ATOM   821  O O   . LYS A 1 103 ? -25.701 15.126  1.732   1.00 88.65 103 A 1 
ATOM   822  C CB  . LYS A 1 103 ? -27.327 14.147  3.840   1.00 90.56 103 A 1 
ATOM   823  C CG  . LYS A 1 103 ? -28.291 13.341  4.723   1.00 88.29 103 A 1 
ATOM   824  C CD  . LYS A 1 103 ? -29.398 14.255  5.263   1.00 81.55 103 A 1 
ATOM   825  C CE  . LYS A 1 103 ? -30.365 13.447  6.135   1.00 77.92 103 A 1 
ATOM   826  N NZ  . LYS A 1 103 ? -31.468 14.285  6.674   1.00 67.47 103 A 1 
ATOM   827  N N   . ASN A 1 104 ? -24.090 13.606  2.022   1.00 91.02 104 A 1 
ATOM   828  C CA  . ASN A 1 104 ? -23.134 14.240  1.128   1.00 90.29 104 A 1 
ATOM   829  C C   . ASN A 1 104 ? -23.160 13.554  -0.246  1.00 90.12 104 A 1 
ATOM   830  O O   . ASN A 1 104 ? -22.647 12.452  -0.408  1.00 87.80 104 A 1 
ATOM   831  C CB  . ASN A 1 104 ? -21.740 14.255  1.772   1.00 88.49 104 A 1 
ATOM   832  C CG  . ASN A 1 104 ? -20.743 15.034  0.932   1.00 86.07 104 A 1 
ATOM   833  O OD1 . ASN A 1 104 ? -21.002 15.422  -0.202  1.00 78.59 104 A 1 
ATOM   834  N ND2 . ASN A 1 104 ? -19.576 15.309  1.452   1.00 79.32 104 A 1 
ATOM   835  N N   . PHE A 1 105 ? -23.722 14.247  -1.247  1.00 91.74 105 A 1 
ATOM   836  C CA  . PHE A 1 105 ? -23.827 13.782  -2.638  1.00 91.33 105 A 1 
ATOM   837  C C   . PHE A 1 105 ? -22.861 14.509  -3.591  1.00 90.59 105 A 1 
ATOM   838  O O   . PHE A 1 105 ? -22.845 14.236  -4.789  1.00 86.71 105 A 1 
ATOM   839  C CB  . PHE A 1 105 ? -25.282 13.923  -3.098  1.00 90.94 105 A 1 
ATOM   840  C CG  . PHE A 1 105 ? -26.269 13.140  -2.256  1.00 90.49 105 A 1 
ATOM   841  C CD1 . PHE A 1 105 ? -26.525 11.787  -2.543  1.00 85.46 105 A 1 
ATOM   842  C CD2 . PHE A 1 105 ? -26.916 13.751  -1.166  1.00 85.60 105 A 1 
ATOM   843  C CE1 . PHE A 1 105 ? -27.422 11.052  -1.749  1.00 83.58 105 A 1 
ATOM   844  C CE2 . PHE A 1 105 ? -27.808 13.015  -0.367  1.00 84.31 105 A 1 
ATOM   845  C CZ  . PHE A 1 105 ? -28.061 11.665  -0.661  1.00 84.66 105 A 1 
ATOM   846  N N   . THR A 1 106 ? -22.051 15.441  -3.084  1.00 90.13 106 A 1 
ATOM   847  C CA  . THR A 1 106 ? -21.184 16.292  -3.923  1.00 88.24 106 A 1 
ATOM   848  C C   . THR A 1 106 ? -20.124 15.490  -4.678  1.00 88.02 106 A 1 
ATOM   849  O O   . THR A 1 106 ? -19.789 15.829  -5.814  1.00 85.09 106 A 1 
ATOM   850  C CB  . THR A 1 106 ? -20.495 17.384  -3.094  1.00 86.13 106 A 1 
ATOM   851  O OG1 . THR A 1 106 ? -19.711 16.804  -2.083  1.00 76.54 106 A 1 
ATOM   852  C CG2 . THR A 1 106 ? -21.484 18.348  -2.438  1.00 73.88 106 A 1 
ATOM   853  N N   . TRP A 1 107 ? -19.668 14.380  -4.097  1.00 87.58 107 A 1 
ATOM   854  C CA  . TRP A 1 107 ? -18.686 13.464  -4.683  1.00 88.24 107 A 1 
ATOM   855  C C   . TRP A 1 107 ? -19.170 12.745  -5.952  1.00 88.26 107 A 1 
ATOM   856  O O   . TRP A 1 107 ? -18.346 12.327  -6.756  1.00 85.90 107 A 1 
ATOM   857  C CB  . TRP A 1 107 ? -18.283 12.441  -3.622  1.00 87.56 107 A 1 
ATOM   858  C CG  . TRP A 1 107 ? -19.346 11.436  -3.278  1.00 87.83 107 A 1 
ATOM   859  C CD1 . TRP A 1 107 ? -20.403 11.638  -2.464  1.00 85.91 107 A 1 
ATOM   860  C CD2 . TRP A 1 107 ? -19.472 10.058  -3.750  1.00 89.21 107 A 1 
ATOM   861  N NE1 . TRP A 1 107 ? -21.168 10.491  -2.393  1.00 85.40 107 A 1 
ATOM   862  C CE2 . TRP A 1 107 ? -20.632 9.482   -3.157  1.00 87.47 107 A 1 
ATOM   863  C CE3 . TRP A 1 107 ? -18.699 9.244   -4.601  1.00 85.00 107 A 1 
ATOM   864  C CZ2 . TRP A 1 107 ? -21.008 8.147   -3.389  1.00 85.77 107 A 1 
ATOM   865  C CZ3 . TRP A 1 107 ? -19.069 7.908   -4.841  1.00 85.04 107 A 1 
ATOM   866  C CH2 . TRP A 1 107 ? -20.214 7.359   -4.235  1.00 84.49 107 A 1 
ATOM   867  N N   . LEU A 1 108 ? -20.480 12.641  -6.186  1.00 89.23 108 A 1 
ATOM   868  C CA  . LEU A 1 108 ? -21.048 12.086  -7.428  1.00 89.61 108 A 1 
ATOM   869  C C   . LEU A 1 108 ? -21.033 13.101  -8.582  1.00 88.88 108 A 1 
ATOM   870  O O   . LEU A 1 108 ? -21.146 12.734  -9.748  1.00 85.30 108 A 1 
ATOM   871  C CB  . LEU A 1 108 ? -22.488 11.600  -7.161  1.00 89.55 108 A 1 
ATOM   872  C CG  . LEU A 1 108 ? -22.601 10.450  -6.145  1.00 88.78 108 A 1 
ATOM   873  C CD1 . LEU A 1 108 ? -24.075 10.178  -5.840  1.00 83.81 108 A 1 
ATOM   874  C CD2 . LEU A 1 108 ? -21.976 9.162   -6.685  1.00 84.08 108 A 1 
ATOM   875  N N   . GLY A 1 109 ? -20.881 14.387  -8.266  1.00 89.29 109 A 1 
ATOM   876  C CA  . GLY A 1 109 ? -20.857 15.475  -9.250  1.00 87.70 109 A 1 
ATOM   877  C C   . GLY A 1 109 ? -19.486 15.751  -9.869  1.00 87.18 109 A 1 
ATOM   878  O O   . GLY A 1 109 ? -19.328 16.784  -10.521 1.00 82.45 109 A 1 
ATOM   879  N N   . PHE A 1 110 ? -18.491 14.882  -9.677  1.00 83.90 110 A 1 
ATOM   880  C CA  . PHE A 1 110 ? -17.099 15.146  -10.076 1.00 81.17 110 A 1 
ATOM   881  C C   . PHE A 1 110 ? -16.899 15.319  -11.589 1.00 81.65 110 A 1 
ATOM   882  O O   . PHE A 1 110 ? -15.963 16.006  -11.997 1.00 78.40 110 A 1 
ATOM   883  C CB  . PHE A 1 110 ? -16.183 14.041  -9.526  1.00 78.57 110 A 1 
ATOM   884  C CG  . PHE A 1 110 ? -16.426 12.652  -10.093 1.00 77.95 110 A 1 
ATOM   885  C CD1 . PHE A 1 110 ? -17.261 11.747  -9.418  1.00 71.78 110 A 1 
ATOM   886  C CD2 . PHE A 1 110 ? -15.810 12.255  -11.291 1.00 73.85 110 A 1 
ATOM   887  C CE1 . PHE A 1 110 ? -17.481 10.459  -9.938  1.00 67.84 110 A 1 
ATOM   888  C CE2 . PHE A 1 110 ? -16.036 10.971  -11.816 1.00 68.93 110 A 1 
ATOM   889  C CZ  . PHE A 1 110 ? -16.872 10.068  -11.139 1.00 67.30 110 A 1 
ATOM   890  N N   . LEU A 1 111 ? -17.787 14.759  -12.426 1.00 81.33 111 A 1 
ATOM   891  C CA  . LEU A 1 111 ? -17.727 14.897  -13.889 1.00 80.04 111 A 1 
ATOM   892  C C   . LEU A 1 111 ? -18.267 16.241  -14.410 1.00 81.80 111 A 1 
ATOM   893  O O   . LEU A 1 111 ? -18.038 16.569  -15.571 1.00 79.04 111 A 1 
ATOM   894  C CB  . LEU A 1 111 ? -18.467 13.720  -14.553 1.00 75.77 111 A 1 
ATOM   895  C CG  . LEU A 1 111 ? -17.817 12.339  -14.329 1.00 69.67 111 A 1 
ATOM   896  C CD1 . LEU A 1 111 ? -18.686 11.262  -14.976 1.00 66.31 111 A 1 
ATOM   897  C CD2 . LEU A 1 111 ? -16.413 12.248  -14.929 1.00 65.38 111 A 1 
ATOM   898  N N   . LYS A 1 112 ? -18.953 17.033  -13.573 1.00 88.02 112 A 1 
ATOM   899  C CA  . LYS A 1 112 ? -19.490 18.349  -13.984 1.00 88.26 112 A 1 
ATOM   900  C C   . LYS A 1 112 ? -18.385 19.354  -14.317 1.00 88.78 112 A 1 
ATOM   901  O O   . LYS A 1 112 ? -18.579 20.231  -15.150 1.00 86.36 112 A 1 
ATOM   902  C CB  . LYS A 1 112 ? -20.408 18.920  -12.889 1.00 86.85 112 A 1 
ATOM   903  C CG  . LYS A 1 112 ? -21.695 18.106  -12.700 1.00 80.02 112 A 1 
ATOM   904  C CD  . LYS A 1 112 ? -22.621 18.776  -11.672 1.00 74.86 112 A 1 
ATOM   905  C CE  . LYS A 1 112 ? -23.919 17.974  -11.523 1.00 68.38 112 A 1 
ATOM   906  N NZ  . LYS A 1 112 ? -24.886 18.617  -10.594 1.00 59.34 112 A 1 
ATOM   907  N N   . ASP A 1 113 ? -17.239 19.242  -13.679 1.00 88.01 113 A 1 
ATOM   908  C CA  . ASP A 1 113 ? -16.058 20.063  -13.930 1.00 88.83 113 A 1 
ATOM   909  C C   . ASP A 1 113 ? -14.994 19.208  -14.622 1.00 90.08 113 A 1 
ATOM   910  O O   . ASP A 1 113 ? -14.369 18.342  -14.005 1.00 88.70 113 A 1 
ATOM   911  C CB  . ASP A 1 113 ? -15.585 20.674  -12.604 1.00 86.15 113 A 1 
ATOM   912  C CG  . ASP A 1 113 ? -14.351 21.581  -12.700 1.00 79.22 113 A 1 
ATOM   913  O OD1 . ASP A 1 113 ? -13.522 21.420  -13.629 1.00 75.32 113 A 1 
ATOM   914  O OD2 . ASP A 1 113 ? -14.190 22.391  -11.749 1.00 75.31 113 A 1 
ATOM   915  N N   . ARG A 1 114 ? -14.762 19.474  -15.921 1.00 90.06 114 A 1 
ATOM   916  C CA  . ARG A 1 114 ? -13.833 18.706  -16.764 1.00 90.37 114 A 1 
ATOM   917  C C   . ARG A 1 114 ? -12.425 18.604  -16.168 1.00 91.70 114 A 1 
ATOM   918  O O   . ARG A 1 114 ? -11.795 17.554  -16.285 1.00 89.91 114 A 1 
ATOM   919  C CB  . ARG A 1 114 ? -13.809 19.327  -18.175 1.00 88.57 114 A 1 
ATOM   920  C CG  . ARG A 1 114 ? -13.036 18.477  -19.194 1.00 78.15 114 A 1 
ATOM   921  C CD  . ARG A 1 114 ? -13.095 19.106  -20.590 1.00 72.93 114 A 1 
ATOM   922  N NE  . ARG A 1 114 ? -12.354 18.307  -21.590 1.00 64.98 114 A 1 
ATOM   923  C CZ  . ARG A 1 114 ? -12.167 18.613  -22.865 1.00 57.07 114 A 1 
ATOM   924  N NH1 . ARG A 1 114 ? -12.631 19.710  -23.390 1.00 52.83 114 A 1 
ATOM   925  N NH2 . ARG A 1 114 ? -11.501 17.814  -23.651 1.00 50.43 114 A 1 
ATOM   926  N N   . ARG A 1 115 ? -11.923 19.666  -15.519 1.00 88.94 115 A 1 
ATOM   927  C CA  . ARG A 1 115 ? -10.584 19.658  -14.912 1.00 89.34 115 A 1 
ATOM   928  C C   . ARG A 1 115 ? -10.546 18.786  -13.661 1.00 90.57 115 A 1 
ATOM   929  O O   . ARG A 1 115 ? -9.633  17.977  -13.516 1.00 89.37 115 A 1 
ATOM   930  C CB  . ARG A 1 115 ? -10.107 21.083  -14.584 1.00 88.13 115 A 1 
ATOM   931  C CG  . ARG A 1 115 ? -9.849  21.940  -15.833 1.00 76.42 115 A 1 
ATOM   932  C CD  . ARG A 1 115 ? -9.292  23.312  -15.420 1.00 71.68 115 A 1 
ATOM   933  N NE  . ARG A 1 115 ? -9.025  24.175  -16.586 1.00 63.00 115 A 1 
ATOM   934  C CZ  . ARG A 1 115 ? -8.513  25.398  -16.560 1.00 54.88 115 A 1 
ATOM   935  N NH1 . ARG A 1 115 ? -8.184  25.984  -15.444 1.00 50.92 115 A 1 
ATOM   936  N NH2 . ARG A 1 115 ? -8.319  26.063  -17.666 1.00 48.46 115 A 1 
ATOM   937  N N   . LYS A 1 116 ? -11.561 18.899  -12.786 1.00 89.75 116 A 1 
ATOM   938  C CA  . LYS A 1 116 ? -11.675 18.043  -11.594 1.00 89.75 116 A 1 
ATOM   939  C C   . LYS A 1 116 ? -11.900 16.581  -11.969 1.00 91.25 116 A 1 
ATOM   940  O O   . LYS A 1 116 ? -11.255 15.717  -11.387 1.00 90.58 116 A 1 
ATOM   941  C CB  . LYS A 1 116 ? -12.809 18.515  -10.687 1.00 87.80 116 A 1 
ATOM   942  C CG  . LYS A 1 116 ? -12.525 19.874  -10.042 1.00 78.13 116 A 1 
ATOM   943  C CD  . LYS A 1 116 ? -13.726 20.282  -9.183  1.00 75.84 116 A 1 
ATOM   944  C CE  . LYS A 1 116 ? -13.600 21.747  -8.773  1.00 68.17 116 A 1 
ATOM   945  N NZ  . LYS A 1 116 ? -14.945 22.331  -8.565  1.00 61.32 116 A 1 
ATOM   946  N N   . GLY A 1 117 ? -12.773 16.324  -12.959 1.00 90.93 117 A 1 
ATOM   947  C CA  . GLY A 1 117 ? -13.013 14.976  -13.476 1.00 91.27 117 A 1 
ATOM   948  C C   . GLY A 1 117 ? -11.733 14.322  -13.987 1.00 92.58 117 A 1 
ATOM   949  O O   . GLY A 1 117 ? -11.408 13.216  -13.571 1.00 91.85 117 A 1 
ATOM   950  N N   . LEU A 1 118 ? -10.944 15.036  -14.806 1.00 91.20 118 A 1 
ATOM   951  C CA  . LEU A 1 118 ? -9.665  14.530  -15.312 1.00 92.18 118 A 1 
ATOM   952  C C   . LEU A 1 118 ? -8.674  14.220  -14.180 1.00 93.14 118 A 1 
ATOM   953  O O   . LEU A 1 118 ? -8.072  13.149  -14.177 1.00 93.00 118 A 1 
ATOM   954  C CB  . LEU A 1 118 ? -9.079  15.545  -16.312 1.00 91.99 118 A 1 
ATOM   955  C CG  . LEU A 1 118 ? -7.742  15.101  -16.943 1.00 81.01 118 A 1 
ATOM   956  C CD1 . LEU A 1 118 ? -7.894  13.841  -17.785 1.00 73.72 118 A 1 
ATOM   957  C CD2 . LEU A 1 118 ? -7.203  16.220  -17.833 1.00 74.54 118 A 1 
ATOM   958  N N   . LEU A 1 119 ? -8.526  15.119  -13.198 1.00 91.07 119 A 1 
ATOM   959  C CA  . LEU A 1 119 ? -7.639  14.886  -12.051 1.00 91.54 119 A 1 
ATOM   960  C C   . LEU A 1 119 ? -8.054  13.650  -11.244 1.00 92.43 119 A 1 
ATOM   961  O O   . LEU A 1 119 ? -7.193  12.867  -10.854 1.00 92.21 119 A 1 
ATOM   962  C CB  . LEU A 1 119 ? -7.612  16.126  -11.142 1.00 90.98 119 A 1 
ATOM   963  C CG  . LEU A 1 119 ? -6.843  17.333  -11.709 1.00 85.53 119 A 1 
ATOM   964  C CD1 . LEU A 1 119 ? -7.070  18.541  -10.793 1.00 79.91 119 A 1 
ATOM   965  C CD2 . LEU A 1 119 ? -5.339  17.077  -11.790 1.00 79.16 119 A 1 
ATOM   966  N N   . LEU A 1 120 ? -9.362  13.439  -11.029 1.00 91.74 120 A 1 
ATOM   967  C CA  . LEU A 1 120 ? -9.871  12.266  -10.314 1.00 91.98 120 A 1 
ATOM   968  C C   . LEU A 1 120 ? -9.669  10.971  -11.102 1.00 92.50 120 A 1 
ATOM   969  O O   . LEU A 1 120 ? -9.242  9.981   -10.517 1.00 92.01 120 A 1 
ATOM   970  C CB  . LEU A 1 120 ? -11.353 12.473  -9.982  1.00 91.44 120 A 1 
ATOM   971  C CG  . LEU A 1 120 ? -11.566 13.420  -8.793  1.00 88.67 120 A 1 
ATOM   972  C CD1 . LEU A 1 120 ? -13.016 13.875  -8.766  1.00 85.33 120 A 1 
ATOM   973  C CD2 . LEU A 1 120 ? -11.255 12.730  -7.461  1.00 85.43 120 A 1 
ATOM   974  N N   . ILE A 1 121 ? -9.901  10.988  -12.426 1.00 93.03 121 A 1 
ATOM   975  C CA  . ILE A 1 121 ? -9.628  9.837   -13.300 1.00 92.73 121 A 1 
ATOM   976  C C   . ILE A 1 121 ? -8.139  9.481   -13.249 1.00 92.88 121 A 1 
ATOM   977  O O   . ILE A 1 121 ? -7.799  8.324   -13.029 1.00 92.23 121 A 1 
ATOM   978  C CB  . ILE A 1 121 ? -10.102 10.119  -14.746 1.00 92.41 121 A 1 
ATOM   979  C CG1 . ILE A 1 121 ? -11.645 10.175  -14.804 1.00 89.15 121 A 1 
ATOM   980  C CG2 . ILE A 1 121 ? -9.585  9.043   -15.724 1.00 88.75 121 A 1 
ATOM   981  C CD1 . ILE A 1 121 ? -12.189 10.819  -16.088 1.00 81.91 121 A 1 
ATOM   982  N N   . LEU A 1 122 ? -7.250  10.472  -13.392 1.00 93.05 122 A 1 
ATOM   983  C CA  . LEU A 1 122 ? -5.807  10.252  -13.291 1.00 93.04 122 A 1 
ATOM   984  C C   . LEU A 1 122 ? -5.404  9.723   -11.913 1.00 93.05 122 A 1 
ATOM   985  O O   . LEU A 1 122 ? -4.562  8.833   -11.827 1.00 92.69 122 A 1 
ATOM   986  C CB  . LEU A 1 122 ? -5.059  11.563  -13.598 1.00 93.25 122 A 1 
ATOM   987  C CG  . LEU A 1 122 ? -5.107  11.999  -15.076 1.00 85.70 122 A 1 
ATOM   988  C CD1 . LEU A 1 122 ? -4.464  13.381  -15.206 1.00 79.40 122 A 1 
ATOM   989  C CD2 . LEU A 1 122 ? -4.362  11.031  -15.993 1.00 80.21 122 A 1 
ATOM   990  N N   . THR A 1 123 ? -6.017  10.224  -10.838 1.00 93.69 123 A 1 
ATOM   991  C CA  . THR A 1 123 ? -5.747  9.762   -9.467  1.00 92.42 123 A 1 
ATOM   992  C C   . THR A 1 123 ? -6.169  8.303   -9.282  1.00 91.46 123 A 1 
ATOM   993  O O   . THR A 1 123 ? -5.362  7.486   -8.835  1.00 90.02 123 A 1 
ATOM   994  C CB  . THR A 1 123 ? -6.449  10.654  -8.430  1.00 91.74 123 A 1 
ATOM   995  O OG1 . THR A 1 123 ? -6.108  12.003  -8.622  1.00 80.90 123 A 1 
ATOM   996  C CG2 . THR A 1 123 ? -6.019  10.335  -7.007  1.00 80.23 123 A 1 
ATOM   997  N N   . ALA A 1 124 ? -7.397  7.956   -9.695  1.00 92.44 124 A 1 
ATOM   998  C CA  . ALA A 1 124 ? -7.925  6.595   -9.642  1.00 91.08 124 A 1 
ATOM   999  C C   . ALA A 1 124 ? -7.089  5.625   -10.487 1.00 90.30 124 A 1 
ATOM   1000 O O   . ALA A 1 124 ? -6.719  4.548   -10.020 1.00 88.81 124 A 1 
ATOM   1001 C CB  . ALA A 1 124 ? -9.382  6.621   -10.119 1.00 91.01 124 A 1 
ATOM   1002 N N   . LEU A 1 125 ? -6.728  6.029   -11.721 1.00 92.68 125 A 1 
ATOM   1003 C CA  . LEU A 1 125 ? -5.874  5.235   -12.599 1.00 91.91 125 A 1 
ATOM   1004 C C   . LEU A 1 125 ? -4.494  5.020   -11.976 1.00 91.42 125 A 1 
ATOM   1005 O O   . LEU A 1 125 ? -4.028  3.887   -11.911 1.00 90.37 125 A 1 
ATOM   1006 C CB  . LEU A 1 125 ? -5.783  5.931   -13.968 1.00 91.67 125 A 1 
ATOM   1007 C CG  . LEU A 1 125 ? -4.963  5.151   -15.011 1.00 83.19 125 A 1 
ATOM   1008 C CD1 . LEU A 1 125 ? -5.606  3.810   -15.360 1.00 77.37 125 A 1 
ATOM   1009 C CD2 . LEU A 1 125 ? -4.847  5.987   -16.285 1.00 77.48 125 A 1 
ATOM   1010 N N   . THR A 1 126 ? -3.863  6.078   -11.468 1.00 94.07 126 A 1 
ATOM   1011 C CA  . THR A 1 126 ? -2.505  6.028   -10.902 1.00 93.30 126 A 1 
ATOM   1012 C C   . THR A 1 126 ? -2.428  5.081   -9.705  1.00 91.45 126 A 1 
ATOM   1013 O O   . THR A 1 126 ? -1.539  4.232   -9.657  1.00 88.88 126 A 1 
ATOM   1014 C CB  . THR A 1 126 ? -2.026  7.432   -10.506 1.00 92.59 126 A 1 
ATOM   1015 O OG1 . THR A 1 126 ? -2.042  8.298   -11.613 1.00 80.55 126 A 1 
ATOM   1016 C CG2 . THR A 1 126 ? -0.585  7.440   -10.016 1.00 78.52 126 A 1 
ATOM   1017 N N   . ILE A 1 127 ? -3.375  5.167   -8.756  1.00 90.41 127 A 1 
ATOM   1018 C CA  . ILE A 1 127 ? -3.374  4.268   -7.589  1.00 88.26 127 A 1 
ATOM   1019 C C   . ILE A 1 127 ? -3.700  2.826   -7.986  1.00 86.98 127 A 1 
ATOM   1020 O O   . ILE A 1 127 ? -3.117  1.888   -7.443  1.00 86.04 127 A 1 
ATOM   1021 C CB  . ILE A 1 127 ? -4.301  4.801   -6.471  1.00 87.26 127 A 1 
ATOM   1022 C CG1 . ILE A 1 127 ? -4.093  4.071   -5.126  1.00 82.40 127 A 1 
ATOM   1023 C CG2 . ILE A 1 127 ? -5.788  4.735   -6.838  1.00 81.44 127 A 1 
ATOM   1024 C CD1 . ILE A 1 127 ? -2.680  4.195   -4.558  1.00 76.18 127 A 1 
ATOM   1025 N N   . THR A 1 128 ? -4.583  2.631   -8.973  1.00 88.92 128 A 1 
ATOM   1026 C CA  . THR A 1 128 ? -4.961  1.297   -9.444  1.00 86.65 128 A 1 
ATOM   1027 C C   . THR A 1 128 ? -3.812  0.624   -10.196 1.00 85.83 128 A 1 
ATOM   1028 O O   . THR A 1 128 ? -3.511  -0.543  -9.945  1.00 84.29 128 A 1 
ATOM   1029 C CB  . THR A 1 128 ? -6.206  1.382   -10.324 1.00 85.79 128 A 1 
ATOM   1030 O OG1 . THR A 1 128 ? -7.267  2.002   -9.627  1.00 80.89 128 A 1 
ATOM   1031 C CG2 . THR A 1 128 ? -6.701  -0.005  -10.677 1.00 80.03 128 A 1 
ATOM   1032 N N   . VAL A 1 129 ? -3.102  1.368   -11.057 1.00 89.09 129 A 1 
ATOM   1033 C CA  . VAL A 1 129 ? -1.870  0.907   -11.716 1.00 89.24 129 A 1 
ATOM   1034 C C   . VAL A 1 129 ? -0.799  0.584   -10.682 1.00 88.09 129 A 1 
ATOM   1035 O O   . VAL A 1 129 ? -0.147  -0.446  -10.806 1.00 87.09 129 A 1 
ATOM   1036 C CB  . VAL A 1 129 ? -1.357  1.950   -12.729 1.00 90.56 129 A 1 
ATOM   1037 C CG1 . VAL A 1 129 ? 0.049   1.627   -13.262 1.00 88.78 129 A 1 
ATOM   1038 C CG2 . VAL A 1 129 ? -2.294  2.020   -13.947 1.00 87.99 129 A 1 
ATOM   1039 N N   . ASN A 1 130 ? -0.643  1.402   -9.640  1.00 88.29 130 A 1 
ATOM   1040 C CA  . ASN A 1 130 ? 0.300   1.128   -8.551  1.00 86.73 130 A 1 
ATOM   1041 C C   . ASN A 1 130 ? 0.015   -0.221  -7.875  1.00 85.11 130 A 1 
ATOM   1042 O O   . ASN A 1 130 ? 0.919   -1.047  -7.749  1.00 83.63 130 A 1 
ATOM   1043 C CB  . ASN A 1 130 ? 0.247   2.277   -7.537  1.00 86.26 130 A 1 
ATOM   1044 C CG  . ASN A 1 130 ? 1.290   2.096   -6.453  1.00 85.89 130 A 1 
ATOM   1045 O OD1 . ASN A 1 130 ? 1.026   1.573   -5.392  1.00 78.87 130 A 1 
ATOM   1046 N ND2 . ASN A 1 130 ? 2.510   2.495   -6.708  1.00 79.82 130 A 1 
ATOM   1047 N N   . TRP A 1 131 ? -1.247  -0.476  -7.502  1.00 82.99 131 A 1 
ATOM   1048 C CA  . TRP A 1 131 ? -1.645  -1.745  -6.893  1.00 80.69 131 A 1 
ATOM   1049 C C   . TRP A 1 131 ? -1.503  -2.930  -7.857  1.00 80.28 131 A 1 
ATOM   1050 O O   . TRP A 1 131 ? -1.008  -3.979  -7.452  1.00 78.31 131 A 1 
ATOM   1051 C CB  . TRP A 1 131 ? -3.083  -1.639  -6.380  1.00 80.05 131 A 1 
ATOM   1052 C CG  . TRP A 1 131 ? -3.323  -0.683  -5.254  1.00 79.62 131 A 1 
ATOM   1053 C CD1 . TRP A 1 131 ? -2.401  -0.171  -4.405  1.00 73.97 131 A 1 
ATOM   1054 C CD2 . TRP A 1 131 ? -4.606  -0.136  -4.816  1.00 76.06 131 A 1 
ATOM   1055 N NE1 . TRP A 1 131 ? -3.015  0.648   -3.480  1.00 72.18 131 A 1 
ATOM   1056 C CE2 . TRP A 1 131 ? -4.379  0.703   -3.684  1.00 74.19 131 A 1 
ATOM   1057 C CE3 . TRP A 1 131 ? -5.941  -0.272  -5.258  1.00 71.29 131 A 1 
ATOM   1058 C CZ2 . TRP A 1 131 ? -5.422  1.361   -3.024  1.00 71.69 131 A 1 
ATOM   1059 C CZ3 . TRP A 1 131 ? -6.994  0.386   -4.604  1.00 71.96 131 A 1 
ATOM   1060 C CH2 . TRP A 1 131 ? -6.742  1.201   -3.488  1.00 71.46 131 A 1 
ATOM   1061 N N   . GLY A 1 132 ? -1.884  -2.760  -9.133  1.00 80.83 132 A 1 
ATOM   1062 C CA  . GLY A 1 132 ? -1.718  -3.789  -10.161 1.00 78.93 132 A 1 
ATOM   1063 C C   . GLY A 1 132 ? -0.250  -4.124  -10.418 1.00 79.24 132 A 1 
ATOM   1064 O O   . GLY A 1 132 ? 0.116   -5.299  -10.424 1.00 78.38 132 A 1 
ATOM   1065 N N   . LEU A 1 133 ? 0.612   -3.112  -10.549 1.00 81.32 133 A 1 
ATOM   1066 C CA  . LEU A 1 133 ? 2.055   -3.280  -10.724 1.00 81.96 133 A 1 
ATOM   1067 C C   . LEU A 1 133 ? 2.690   -3.971  -9.514  1.00 80.63 133 A 1 
ATOM   1068 O O   . LEU A 1 133 ? 3.535   -4.845  -9.688  1.00 80.27 133 A 1 
ATOM   1069 C CB  . LEU A 1 133 ? 2.695   -1.902  -10.985 1.00 83.63 133 A 1 
ATOM   1070 C CG  . LEU A 1 133 ? 4.222   -1.942  -11.200 1.00 80.46 133 A 1 
ATOM   1071 C CD1 . LEU A 1 133 ? 4.615   -2.769  -12.423 1.00 77.57 133 A 1 
ATOM   1072 C CD2 . LEU A 1 133 ? 4.755   -0.524  -11.396 1.00 77.58 133 A 1 
ATOM   1073 N N   . TYR A 1 134 ? 2.260   -3.625  -8.302  1.00 78.44 134 A 1 
ATOM   1074 C CA  . TYR A 1 134 ? 2.717   -4.293  -7.084  1.00 75.91 134 A 1 
ATOM   1075 C C   . TYR A 1 134 ? 2.371   -5.785  -7.094  1.00 75.86 134 A 1 
ATOM   1076 O O   . TYR A 1 134 ? 3.254   -6.619  -6.914  1.00 74.80 134 A 1 
ATOM   1077 C CB  . TYR A 1 134 ? 2.119   -3.593  -5.857  1.00 74.36 134 A 1 
ATOM   1078 C CG  . TYR A 1 134 ? 2.491   -4.266  -4.551  1.00 71.69 134 A 1 
ATOM   1079 C CD1 . TYR A 1 134 ? 1.541   -5.038  -3.848  1.00 67.80 134 A 1 
ATOM   1080 C CD2 . TYR A 1 134 ? 3.805   -4.160  -4.059  1.00 65.01 134 A 1 
ATOM   1081 C CE1 . TYR A 1 134 ? 1.904   -5.687  -2.653  1.00 62.80 134 A 1 
ATOM   1082 C CE2 . TYR A 1 134 ? 4.173   -4.814  -2.869  1.00 62.76 134 A 1 
ATOM   1083 C CZ  . TYR A 1 134 ? 3.221   -5.575  -2.163  1.00 64.33 134 A 1 
ATOM   1084 O OH  . TYR A 1 134 ? 3.579   -6.203  -1.012  1.00 63.67 134 A 1 
ATOM   1085 N N   . ILE A 1 135 ? 1.103   -6.131  -7.375  1.00 72.02 135 A 1 
ATOM   1086 C CA  . ILE A 1 135 ? 0.649   -7.526  -7.441  1.00 69.03 135 A 1 
ATOM   1087 C C   . ILE A 1 135 ? 1.401   -8.289  -8.528  1.00 69.12 135 A 1 
ATOM   1088 O O   . ILE A 1 135 ? 1.901   -9.383  -8.277  1.00 67.45 135 A 1 
ATOM   1089 C CB  . ILE A 1 135 ? -0.879  -7.575  -7.652  1.00 66.80 135 A 1 
ATOM   1090 C CG1 . ILE A 1 135 ? -1.581  -7.116  -6.356  1.00 61.35 135 A 1 
ATOM   1091 C CG2 . ILE A 1 135 ? -1.354  -8.982  -8.056  1.00 59.92 135 A 1 
ATOM   1092 C CD1 . ILE A 1 135 ? -3.078  -6.860  -6.533  1.00 55.60 135 A 1 
ATOM   1093 N N   . TRP A 1 136 ? 1.536   -7.706  -9.726  1.00 72.76 136 A 1 
ATOM   1094 C CA  . TRP A 1 136 ? 2.293   -8.306  -10.820 1.00 72.26 136 A 1 
ATOM   1095 C C   . TRP A 1 136 ? 3.759   -8.549  -10.433 1.00 72.26 136 A 1 
ATOM   1096 O O   . TRP A 1 136 ? 4.276   -9.633  -10.678 1.00 70.75 136 A 1 
ATOM   1097 C CB  . TRP A 1 136 ? 2.183   -7.414  -12.059 1.00 72.57 136 A 1 
ATOM   1098 C CG  . TRP A 1 136 ? 3.050   -7.867  -13.187 1.00 69.31 136 A 1 
ATOM   1099 C CD1 . TRP A 1 136 ? 2.733   -8.799  -14.113 1.00 64.01 136 A 1 
ATOM   1100 C CD2 . TRP A 1 136 ? 4.432   -7.491  -13.460 1.00 66.18 136 A 1 
ATOM   1101 N NE1 . TRP A 1 136 ? 3.815   -9.033  -14.933 1.00 60.57 136 A 1 
ATOM   1102 C CE2 . TRP A 1 136 ? 4.901   -8.261  -14.563 1.00 62.96 136 A 1 
ATOM   1103 C CE3 . TRP A 1 136 ? 5.350   -6.598  -12.863 1.00 61.02 136 A 1 
ATOM   1104 C CZ2 . TRP A 1 136 ? 6.216   -8.169  -15.037 1.00 62.96 136 A 1 
ATOM   1105 C CZ3 . TRP A 1 136 ? 6.669   -6.493  -13.334 1.00 62.07 136 A 1 
ATOM   1106 C CH2 . TRP A 1 136 ? 7.107   -7.279  -14.416 1.00 61.13 136 A 1 
ATOM   1107 N N   . ALA A 1 137 ? 4.416   -7.576  -9.791  1.00 72.13 137 A 1 
ATOM   1108 C CA  . ALA A 1 137 ? 5.806   -7.704  -9.361  1.00 69.89 137 A 1 
ATOM   1109 C C   . ALA A 1 137 ? 5.991   -8.849  -8.350  1.00 68.61 137 A 1 
ATOM   1110 O O   . ALA A 1 137 ? 6.930   -9.631  -8.478  1.00 67.02 137 A 1 
ATOM   1111 C CB  . ALA A 1 137 ? 6.267   -6.359  -8.782  1.00 70.00 137 A 1 
ATOM   1112 N N   . ILE A 1 138 ? 5.080   -8.976  -7.381  1.00 66.23 138 A 1 
ATOM   1113 C CA  . ILE A 1 138 ? 5.102   -10.069 -6.398  1.00 63.10 138 A 1 
ATOM   1114 C C   . ILE A 1 138 ? 4.901   -11.425 -7.088  1.00 64.01 138 A 1 
ATOM   1115 O O   . ILE A 1 138 ? 5.715   -12.328 -6.904  1.00 60.26 138 A 1 
ATOM   1116 C CB  . ILE A 1 138 ? 4.054   -9.824  -5.284  1.00 59.37 138 A 1 
ATOM   1117 C CG1 . ILE A 1 138 ? 4.334   -8.539  -4.465  1.00 54.35 138 A 1 
ATOM   1118 C CG2 . ILE A 1 138 ? 3.950   -11.031 -4.330  1.00 53.33 138 A 1 
ATOM   1119 C CD1 . ILE A 1 138 ? 5.657   -8.488  -3.710  1.00 50.45 138 A 1 
ATOM   1120 N N   . ASN A 1 139 ? 3.877   -11.555 -7.941  1.00 62.95 139 A 1 
ATOM   1121 C CA  . ASN A 1 139 ? 3.553   -12.814 -8.622  1.00 60.84 139 A 1 
ATOM   1122 C C   . ASN A 1 139 ? 4.630   -13.244 -9.630  1.00 62.94 139 A 1 
ATOM   1123 O O   . ASN A 1 139 ? 4.804   -14.432 -9.876  1.00 60.58 139 A 1 
ATOM   1124 C CB  . ASN A 1 139 ? 2.185   -12.667 -9.311  1.00 55.82 139 A 1 
ATOM   1125 C CG  . ASN A 1 139 ? 1.016   -12.621 -8.340  1.00 51.38 139 A 1 
ATOM   1126 O OD1 . ASN A 1 139 ? 1.140   -12.757 -7.134  1.00 48.15 139 A 1 
ATOM   1127 N ND2 . ASN A 1 139 ? -0.185  -12.451 -8.853  1.00 48.05 139 A 1 
ATOM   1128 N N   . SER A 1 140 ? 5.381   -12.295 -10.193 1.00 62.83 140 A 1 
ATOM   1129 C CA  . SER A 1 140 ? 6.476   -12.555 -11.139 1.00 61.78 140 A 1 
ATOM   1130 C C   . SER A 1 140 ? 7.834   -12.769 -10.456 1.00 62.94 140 A 1 
ATOM   1131 O O   . SER A 1 140 ? 8.858   -12.813 -11.134 1.00 59.72 140 A 1 
ATOM   1132 C CB  . SER A 1 140 ? 6.565   -11.434 -12.184 1.00 59.94 140 A 1 
ATOM   1133 O OG  . SER A 1 140 ? 5.316   -11.202 -12.800 1.00 55.93 140 A 1 
ATOM   1134 N N   . GLY A 1 141 ? 7.879   -12.851 -9.118  1.00 61.05 141 A 1 
ATOM   1135 C CA  . GLY A 1 141 ? 9.122   -13.054 -8.361  1.00 59.31 141 A 1 
ATOM   1136 C C   . GLY A 1 141 ? 10.011  -11.810 -8.235  1.00 62.67 141 A 1 
ATOM   1137 O O   . GLY A 1 141 ? 11.165  -11.910 -7.822  1.00 58.77 141 A 1 
ATOM   1138 N N   . HIS A 1 142 ? 9.485   -10.624 -8.548  1.00 62.74 142 A 1 
ATOM   1139 C CA  . HIS A 1 142 ? 10.201  -9.346  -8.432  1.00 62.99 142 A 1 
ATOM   1140 C C   . HIS A 1 142 ? 9.965   -8.649  -7.078  1.00 64.79 142 A 1 
ATOM   1141 O O   . HIS A 1 142 ? 9.828   -7.421  -7.001  1.00 62.22 142 A 1 
ATOM   1142 C CB  . HIS A 1 142 ? 9.865   -8.463  -9.634  1.00 62.19 142 A 1 
ATOM   1143 C CG  . HIS A 1 142 ? 10.308  -9.038  -10.952 1.00 60.57 142 A 1 
ATOM   1144 N ND1 . HIS A 1 142 ? 11.584  -9.425  -11.291 1.00 55.00 142 A 1 
ATOM   1145 C CD2 . HIS A 1 142 ? 9.519   -9.245  -12.049 1.00 55.39 142 A 1 
ATOM   1146 C CE1 . HIS A 1 142 ? 11.561  -9.851  -12.565 1.00 55.34 142 A 1 
ATOM   1147 N NE2 . HIS A 1 142 ? 10.324  -9.746  -13.073 1.00 55.90 142 A 1 
ATOM   1148 N N   . THR A 1 143 ? 9.912   -9.432  -5.999  1.00 64.08 143 A 1 
ATOM   1149 C CA  . THR A 1 143 ? 9.622   -8.947  -4.635  1.00 61.82 143 A 1 
ATOM   1150 C C   . THR A 1 143 ? 10.654  -7.934  -4.129  1.00 64.45 143 A 1 
ATOM   1151 O O   . THR A 1 143 ? 10.279  -6.923  -3.533  1.00 62.83 143 A 1 
ATOM   1152 C CB  . THR A 1 143 ? 9.540   -10.120 -3.648  1.00 56.92 143 A 1 
ATOM   1153 O OG1 . THR A 1 143 ? 10.712  -10.897 -3.725  1.00 50.99 143 A 1 
ATOM   1154 C CG2 . THR A 1 143 ? 8.368   -11.051 -3.953  1.00 50.39 143 A 1 
ATOM   1155 N N   . LEU A 1 144 ? 11.936  -8.148  -4.449  1.00 61.07 144 A 1 
ATOM   1156 C CA  . LEU A 1 144 ? 13.011  -7.205  -4.124  1.00 61.86 144 A 1 
ATOM   1157 C C   . LEU A 1 144 ? 12.811  -5.851  -4.820  1.00 66.20 144 A 1 
ATOM   1158 O O   . LEU A 1 144 ? 12.941  -4.804  -4.186  1.00 63.43 144 A 1 
ATOM   1159 C CB  . LEU A 1 144 ? 14.373  -7.808  -4.513  1.00 57.87 144 A 1 
ATOM   1160 C CG  . LEU A 1 144 ? 14.800  -9.040  -3.692  1.00 51.65 144 A 1 
ATOM   1161 C CD1 . LEU A 1 144 ? 16.118  -9.576  -4.252  1.00 48.84 144 A 1 
ATOM   1162 C CD2 . LEU A 1 144 ? 14.999  -8.708  -2.214  1.00 47.87 144 A 1 
ATOM   1163 N N   . GLY A 1 145 ? 12.422  -5.861  -6.111  1.00 63.63 145 A 1 
ATOM   1164 C CA  . GLY A 1 145 ? 12.106  -4.639  -6.854  1.00 62.28 145 A 1 
ATOM   1165 C C   . GLY A 1 145 ? 10.907  -3.892  -6.262  1.00 64.72 145 A 1 
ATOM   1166 O O   . GLY A 1 145 ? 10.955  -2.676  -6.099  1.00 62.18 145 A 1 
ATOM   1167 N N   . ALA A 1 146 ? 9.857   -4.620  -5.865  1.00 70.33 146 A 1 
ATOM   1168 C CA  . ALA A 1 146 ? 8.704   -4.030  -5.187  1.00 69.47 146 A 1 
ATOM   1169 C C   . ALA A 1 146 ? 9.095   -3.397  -3.836  1.00 69.68 146 A 1 
ATOM   1170 O O   . ALA A 1 146 ? 8.689   -2.271  -3.547  1.00 66.87 146 A 1 
ATOM   1171 C CB  . ALA A 1 146 ? 7.628   -5.111  -5.031  1.00 68.39 146 A 1 
ATOM   1172 N N   . SER A 1 147 ? 9.941   -4.076  -3.053  1.00 68.47 147 A 1 
ATOM   1173 C CA  . SER A 1 147 ? 10.447  -3.579  -1.768  1.00 65.55 147 A 1 
ATOM   1174 C C   . SER A 1 147 ? 11.277  -2.299  -1.923  1.00 67.52 147 A 1 
ATOM   1175 O O   . SER A 1 147 ? 11.038  -1.318  -1.218  1.00 66.15 147 A 1 
ATOM   1176 C CB  . SER A 1 147 ? 11.267  -4.675  -1.085  1.00 61.47 147 A 1 
ATOM   1177 O OG  . SER A 1 147 ? 11.642  -4.260  0.207   1.00 53.51 147 A 1 
ATOM   1178 N N   . LEU A 1 148 ? 12.183  -2.249  -2.909  1.00 65.98 148 A 1 
ATOM   1179 C CA  . LEU A 1 148 ? 12.955  -1.037  -3.216  1.00 66.01 148 A 1 
ATOM   1180 C C   . LEU A 1 148 ? 12.057  0.155   -3.575  1.00 69.87 148 A 1 
ATOM   1181 O O   . LEU A 1 148 ? 12.372  1.290   -3.214  1.00 67.13 148 A 1 
ATOM   1182 C CB  . LEU A 1 148 ? 13.922  -1.313  -4.378  1.00 63.52 148 A 1 
ATOM   1183 C CG  . LEU A 1 148 ? 15.154  -2.151  -4.018  1.00 56.31 148 A 1 
ATOM   1184 C CD1 . LEU A 1 148 ? 15.963  -2.392  -5.293  1.00 52.94 148 A 1 
ATOM   1185 C CD2 . LEU A 1 148 ? 16.053  -1.433  -3.015  1.00 51.17 148 A 1 
ATOM   1186 N N   . GLY A 1 149 ? 10.910  -0.086  -4.231  1.00 68.35 149 A 1 
ATOM   1187 C CA  . GLY A 1 149 ? 9.930   0.956   -4.542  1.00 65.92 149 A 1 
ATOM   1188 C C   . GLY A 1 149 ? 9.468   1.735   -3.308  1.00 68.71 149 A 1 
ATOM   1189 O O   . GLY A 1 149 ? 9.337   2.961   -3.366  1.00 67.01 149 A 1 
ATOM   1190 N N   . TYR A 1 150 ? 9.307   1.059   -2.168  1.00 76.92 150 A 1 
ATOM   1191 C CA  . TYR A 1 150 ? 8.928   1.711   -0.910  1.00 76.29 150 A 1 
ATOM   1192 C C   . TYR A 1 150 ? 10.023  2.611   -0.322  1.00 78.82 150 A 1 
ATOM   1193 O O   . TYR A 1 150 ? 9.690   3.551   0.396   1.00 77.32 150 A 1 
ATOM   1194 C CB  . TYR A 1 150 ? 8.501   0.663   0.117   1.00 74.54 150 A 1 
ATOM   1195 C CG  . TYR A 1 150 ? 7.194   -0.025  -0.207  1.00 71.23 150 A 1 
ATOM   1196 C CD1 . TYR A 1 150 ? 5.996   0.717   -0.213  1.00 67.83 150 A 1 
ATOM   1197 C CD2 . TYR A 1 150 ? 7.166   -1.403  -0.485  1.00 66.11 150 A 1 
ATOM   1198 C CE1 . TYR A 1 150 ? 4.772   0.084   -0.500  1.00 62.39 150 A 1 
ATOM   1199 C CE2 . TYR A 1 150 ? 5.945   -2.039  -0.774  1.00 63.11 150 A 1 
ATOM   1200 C CZ  . TYR A 1 150 ? 4.745   -1.296  -0.781  1.00 63.04 150 A 1 
ATOM   1201 O OH  . TYR A 1 150 ? 3.566   -1.907  -1.062  1.00 62.59 150 A 1 
ATOM   1202 N N   . TYR A 1 151 ? 11.301  2.368   -0.636  1.00 76.57 151 A 1 
ATOM   1203 C CA  . TYR A 1 151 ? 12.403  3.252   -0.233  1.00 76.10 151 A 1 
ATOM   1204 C C   . TYR A 1 151 ? 12.620  4.415   -1.206  1.00 78.20 151 A 1 
ATOM   1205 O O   . TYR A 1 151 ? 13.027  5.497   -0.788  1.00 77.19 151 A 1 
ATOM   1206 C CB  . TYR A 1 151 ? 13.694  2.444   -0.084  1.00 74.37 151 A 1 
ATOM   1207 C CG  . TYR A 1 151 ? 13.706  1.543   1.130   1.00 71.69 151 A 1 
ATOM   1208 C CD1 . TYR A 1 151 ? 13.923  2.100   2.410   1.00 68.46 151 A 1 
ATOM   1209 C CD2 . TYR A 1 151 ? 13.501  0.160   0.987   1.00 67.18 151 A 1 
ATOM   1210 C CE1 . TYR A 1 151 ? 13.912  1.271   3.544   1.00 63.69 151 A 1 
ATOM   1211 C CE2 . TYR A 1 151 ? 13.484  -0.670  2.120   1.00 64.12 151 A 1 
ATOM   1212 C CZ  . TYR A 1 151 ? 13.683  -0.116  3.401   1.00 65.20 151 A 1 
ATOM   1213 O OH  . TYR A 1 151 ? 13.635  -0.919  4.493   1.00 63.06 151 A 1 
ATOM   1214 N N   . ILE A 1 152 ? 12.335  4.216   -2.505  1.00 80.08 152 A 1 
ATOM   1215 C CA  . ILE A 1 152 ? 12.502  5.249   -3.538  1.00 80.87 152 A 1 
ATOM   1216 C C   . ILE A 1 152 ? 11.341  6.259   -3.518  1.00 81.79 152 A 1 
ATOM   1217 O O   . ILE A 1 152 ? 11.541  7.458   -3.728  1.00 81.46 152 A 1 
ATOM   1218 C CB  . ILE A 1 152 ? 12.685  4.574   -4.918  1.00 79.94 152 A 1 
ATOM   1219 C CG1 . ILE A 1 152 ? 13.975  3.715   -4.947  1.00 76.65 152 A 1 
ATOM   1220 C CG2 . ILE A 1 152 ? 12.747  5.620   -6.041  1.00 75.53 152 A 1 
ATOM   1221 C CD1 . ILE A 1 152 ? 14.087  2.795   -6.171  1.00 71.02 152 A 1 
ATOM   1222 N N   . ASN A 1 153 ? 10.114  5.811   -3.224  1.00 81.95 153 A 1 
ATOM   1223 C CA  . ASN A 1 153 ? 8.911   6.651   -3.216  1.00 81.32 153 A 1 
ATOM   1224 C C   . ASN A 1 153 ? 9.011   7.938   -2.357  1.00 81.39 153 A 1 
ATOM   1225 O O   . ASN A 1 153 ? 8.620   8.999   -2.855  1.00 81.36 153 A 1 
ATOM   1226 C CB  . ASN A 1 153 ? 7.705   5.782   -2.834  1.00 79.64 153 A 1 
ATOM   1227 C CG  . ASN A 1 153 ? 6.473   6.620   -2.575  1.00 75.82 153 A 1 
ATOM   1228 O OD1 . ASN A 1 153 ? 5.989   7.337   -3.426  1.00 67.96 153 A 1 
ATOM   1229 N ND2 . ASN A 1 153 ? 5.966   6.606   -1.372  1.00 67.79 153 A 1 
ATOM   1230 N N   . PRO A 1 154 ? 9.548   7.907   -1.117  1.00 79.15 154 A 1 
ATOM   1231 C CA  . PRO A 1 154 ? 9.785   9.116   -0.334  1.00 77.42 154 A 1 
ATOM   1232 C C   . PRO A 1 154 ? 10.606  10.173  -1.076  1.00 78.56 154 A 1 
ATOM   1233 O O   . PRO A 1 154 ? 10.245  11.350  -1.079  1.00 78.09 154 A 1 
ATOM   1234 C CB  . PRO A 1 154 ? 10.531  8.638   0.916   1.00 76.14 154 A 1 
ATOM   1235 C CG  . PRO A 1 154 ? 10.046  7.209   1.107   1.00 70.51 154 A 1 
ATOM   1236 C CD  . PRO A 1 154 ? 9.883   6.724   -0.323  1.00 70.69 154 A 1 
ATOM   1237 N N   . LEU A 1 155 ? 11.672  9.751   -1.761  1.00 78.78 155 A 1 
ATOM   1238 C CA  . LEU A 1 155 ? 12.582  10.649  -2.470  1.00 78.57 155 A 1 
ATOM   1239 C C   . LEU A 1 155 ? 11.913  11.290  -3.682  1.00 79.60 155 A 1 
ATOM   1240 O O   . LEU A 1 155 ? 12.014  12.505  -3.862  1.00 79.50 155 A 1 
ATOM   1241 C CB  . LEU A 1 155 ? 13.836  9.878   -2.894  1.00 77.79 155 A 1 
ATOM   1242 C CG  . LEU A 1 155 ? 14.591  9.242   -1.719  1.00 74.52 155 A 1 
ATOM   1243 C CD1 . LEU A 1 155 ? 15.727  8.405   -2.279  1.00 71.06 155 A 1 
ATOM   1244 C CD2 . LEU A 1 155 ? 15.160  10.292  -0.765  1.00 69.69 155 A 1 
ATOM   1245 N N   . ILE A 1 156 ? 11.160  10.507  -4.469  1.00 84.99 156 A 1 
ATOM   1246 C CA  . ILE A 1 156 ? 10.375  11.045  -5.589  1.00 85.59 156 A 1 
ATOM   1247 C C   . ILE A 1 156 ? 9.333   12.042  -5.075  1.00 85.28 156 A 1 
ATOM   1248 O O   . ILE A 1 156 ? 9.154   13.103  -5.671  1.00 84.11 156 A 1 
ATOM   1249 C CB  . ILE A 1 156 ? 9.735   9.914   -6.424  1.00 85.33 156 A 1 
ATOM   1250 C CG1 . ILE A 1 156 ? 10.845  9.036   -7.046  1.00 83.49 156 A 1 
ATOM   1251 C CG2 . ILE A 1 156 ? 8.833   10.501  -7.525  1.00 82.50 156 A 1 
ATOM   1252 C CD1 . ILE A 1 156 ? 10.340  7.922   -7.968  1.00 76.98 156 A 1 
ATOM   1253 N N   . SER A 1 157 ? 8.683   11.767  -3.940  1.00 81.15 157 A 1 
ATOM   1254 C CA  . SER A 1 157 ? 7.716   12.690  -3.331  1.00 79.97 157 A 1 
ATOM   1255 C C   . SER A 1 157 ? 8.361   14.027  -2.947  1.00 79.40 157 A 1 
ATOM   1256 O O   . SER A 1 157 ? 7.784   15.084  -3.214  1.00 78.83 157 A 1 
ATOM   1257 C CB  . SER A 1 157 ? 7.063   12.059  -2.094  1.00 80.14 157 A 1 
ATOM   1258 O OG  . SER A 1 157 ? 6.361   10.884  -2.448  1.00 73.20 157 A 1 
ATOM   1259 N N   . ILE A 1 158 ? 9.575   14.001  -2.386  1.00 78.07 158 A 1 
ATOM   1260 C CA  . ILE A 1 158 ? 10.356  15.210  -2.080  1.00 77.95 158 A 1 
ATOM   1261 C C   . ILE A 1 158 ? 10.704  15.962  -3.372  1.00 78.78 158 A 1 
ATOM   1262 O O   . ILE A 1 158 ? 10.440  17.160  -3.467  1.00 78.80 158 A 1 
ATOM   1263 C CB  . ILE A 1 158 ? 11.621  14.862  -1.256  1.00 78.45 158 A 1 
ATOM   1264 C CG1 . ILE A 1 158 ? 11.242  14.308  0.137   1.00 75.60 158 A 1 
ATOM   1265 C CG2 . ILE A 1 158 ? 12.518  16.102  -1.082  1.00 73.94 158 A 1 
ATOM   1266 C CD1 . ILE A 1 158 ? 12.384  13.567  0.845   1.00 70.69 158 A 1 
ATOM   1267 N N   . VAL A 1 159 ? 11.226  15.269  -4.399  1.00 83.00 159 A 1 
ATOM   1268 C CA  . VAL A 1 159 ? 11.578  15.874  -5.696  1.00 82.68 159 A 1 
ATOM   1269 C C   . VAL A 1 159 ? 10.359  16.517  -6.359  1.00 82.62 159 A 1 
ATOM   1270 O O   . VAL A 1 159 ? 10.446  17.651  -6.828  1.00 81.91 159 A 1 
ATOM   1271 C CB  . VAL A 1 159 ? 12.233  14.836  -6.628  1.00 82.64 159 A 1 
ATOM   1272 C CG1 . VAL A 1 159 ? 12.443  15.366  -8.050  1.00 78.14 159 A 1 
ATOM   1273 C CG2 . VAL A 1 159 ? 13.611  14.428  -6.093  1.00 77.72 159 A 1 
ATOM   1274 N N   . LEU A 1 160 ? 9.198   15.850  -6.357  1.00 83.32 160 A 1 
ATOM   1275 C CA  . LEU A 1 160 ? 7.955   16.423  -6.878  1.00 83.16 160 A 1 
ATOM   1276 C C   . LEU A 1 160 ? 7.520   17.663  -6.089  1.00 82.57 160 A 1 
ATOM   1277 O O   . LEU A 1 160 ? 7.055   18.631  -6.688  1.00 80.81 160 A 1 
ATOM   1278 C CB  . LEU A 1 160 ? 6.843   15.363  -6.874  1.00 83.78 160 A 1 
ATOM   1279 C CG  . LEU A 1 160 ? 6.993   14.252  -7.931  1.00 81.41 160 A 1 
ATOM   1280 C CD1 . LEU A 1 160 ? 5.844   13.260  -7.762  1.00 75.96 160 A 1 
ATOM   1281 C CD2 . LEU A 1 160 ? 6.942   14.786  -9.365  1.00 75.30 160 A 1 
ATOM   1282 N N   . GLY A 1 161 ? 7.703   17.679  -4.764  1.00 81.06 161 A 1 
ATOM   1283 C CA  . GLY A 1 161 ? 7.475   18.868  -3.940  1.00 78.98 161 A 1 
ATOM   1284 C C   . GLY A 1 161 ? 8.349   20.051  -4.364  1.00 79.65 161 A 1 
ATOM   1285 O O   . GLY A 1 161 ? 7.843   21.159  -4.562  1.00 78.13 161 A 1 
ATOM   1286 N N   . LEU A 1 162 ? 9.639   19.800  -4.593  1.00 80.16 162 A 1 
ATOM   1287 C CA  . LEU A 1 162 ? 10.600  20.815  -5.033  1.00 78.84 162 A 1 
ATOM   1288 C C   . LEU A 1 162 ? 10.295  21.337  -6.441  1.00 79.63 162 A 1 
ATOM   1289 O O   . LEU A 1 162 ? 10.269  22.547  -6.663  1.00 78.29 162 A 1 
ATOM   1290 C CB  . LEU A 1 162 ? 12.021  20.229  -4.976  1.00 79.30 162 A 1 
ATOM   1291 C CG  . LEU A 1 162 ? 12.509  19.841  -3.570  1.00 74.14 162 A 1 
ATOM   1292 C CD1 . LEU A 1 162 ? 13.859  19.132  -3.663  1.00 68.10 162 A 1 
ATOM   1293 C CD2 . LEU A 1 162 ? 12.656  21.063  -2.671  1.00 68.62 162 A 1 
ATOM   1294 N N   . CYS A 1 163 ? 10.027  20.431  -7.392  1.00 83.68 163 A 1 
ATOM   1295 C CA  . CYS A 1 163 ? 9.860   20.780  -8.801  1.00 83.28 163 A 1 
ATOM   1296 C C   . CYS A 1 163 ? 8.482   21.372  -9.117  1.00 82.89 163 A 1 
ATOM   1297 O O   . CYS A 1 163 ? 8.387   22.370  -9.826  1.00 80.46 163 A 1 
ATOM   1298 C CB  . CYS A 1 163 ? 10.123  19.532  -9.656  1.00 82.69 163 A 1 
ATOM   1299 S SG  . CYS A 1 163 ? 11.865  19.029  -9.509  1.00 74.87 163 A 1 
ATOM   1300 N N   . VAL A 1 164 ? 7.402   20.761  -8.603  1.00 83.01 164 A 1 
ATOM   1301 C CA  . VAL A 1 164 ? 6.025   21.129  -8.969  1.00 82.53 164 A 1 
ATOM   1302 C C   . VAL A 1 164 ? 5.481   22.225  -8.062  1.00 82.20 164 A 1 
ATOM   1303 O O   . VAL A 1 164 ? 4.930   23.210  -8.544  1.00 79.80 164 A 1 
ATOM   1304 C CB  . VAL A 1 164 ? 5.090   19.904  -8.977  1.00 82.12 164 A 1 
ATOM   1305 C CG1 . VAL A 1 164 ? 3.678   20.292  -9.433  1.00 76.66 164 A 1 
ATOM   1306 C CG2 . VAL A 1 164 ? 5.612   18.812  -9.920  1.00 76.22 164 A 1 
ATOM   1307 N N   . PHE A 1 165 ? 5.648   22.086  -6.748  1.00 79.11 165 A 1 
ATOM   1308 C CA  . PHE A 1 165 ? 5.165   23.083  -5.785  1.00 78.64 165 A 1 
ATOM   1309 C C   . PHE A 1 165 ? 6.203   24.154  -5.441  1.00 79.91 165 A 1 
ATOM   1310 O O   . PHE A 1 165 ? 5.886   25.070  -4.680  1.00 77.17 165 A 1 
ATOM   1311 C CB  . PHE A 1 165 ? 4.604   22.392  -4.537  1.00 77.16 165 A 1 
ATOM   1312 C CG  . PHE A 1 165 ? 3.369   21.561  -4.811  1.00 76.20 165 A 1 
ATOM   1313 C CD1 . PHE A 1 165 ? 2.179   22.187  -5.235  1.00 69.89 165 A 1 
ATOM   1314 C CD2 . PHE A 1 165 ? 3.402   20.168  -4.647  1.00 71.01 165 A 1 
ATOM   1315 C CE1 . PHE A 1 165 ? 1.035   21.418  -5.503  1.00 66.68 165 A 1 
ATOM   1316 C CE2 . PHE A 1 165 ? 2.256   19.400  -4.914  1.00 67.79 165 A 1 
ATOM   1317 C CZ  . PHE A 1 165 ? 1.072   20.024  -5.346  1.00 69.00 165 A 1 
ATOM   1318 N N   . ARG A 1 166 ? 7.415   24.067  -6.018  1.00 82.67 166 A 1 
ATOM   1319 C CA  . ARG A 1 166 ? 8.531   24.986  -5.747  1.00 83.39 166 A 1 
ATOM   1320 C C   . ARG A 1 166 ? 8.812   25.127  -4.248  1.00 83.92 166 A 1 
ATOM   1321 O O   . ARG A 1 166 ? 9.105   26.223  -3.756  1.00 79.12 166 A 1 
ATOM   1322 C CB  . ARG A 1 166 ? 8.313   26.334  -6.452  1.00 82.10 166 A 1 
ATOM   1323 C CG  . ARG A 1 166 ? 8.134   26.197  -7.970  1.00 76.61 166 A 1 
ATOM   1324 C CD  . ARG A 1 166 ? 7.999   27.584  -8.591  1.00 71.43 166 A 1 
ATOM   1325 N NE  . ARG A 1 166 ? 7.866   27.512  -10.057 1.00 63.59 166 A 1 
ATOM   1326 C CZ  . ARG A 1 166 ? 7.766   28.532  -10.888 1.00 55.58 166 A 1 
ATOM   1327 N NH1 . ARG A 1 166 ? 7.757   29.767  -10.463 1.00 50.11 166 A 1 
ATOM   1328 N NH2 . ARG A 1 166 ? 7.674   28.333  -12.176 1.00 50.12 166 A 1 
ATOM   1329 N N   . GLU A 1 167 ? 8.687   24.019  -3.515  1.00 80.62 167 A 1 
ATOM   1330 C CA  . GLU A 1 167 ? 9.034   23.971  -2.098  1.00 80.32 167 A 1 
ATOM   1331 C C   . GLU A 1 167 ? 10.517  24.330  -1.926  1.00 80.81 167 A 1 
ATOM   1332 O O   . GLU A 1 167 ? 11.380  23.865  -2.668  1.00 78.67 167 A 1 
ATOM   1333 C CB  . GLU A 1 167 ? 8.711   22.592  -1.487  1.00 78.68 167 A 1 
ATOM   1334 C CG  . GLU A 1 167 ? 7.193   22.299  -1.449  1.00 74.53 167 A 1 
ATOM   1335 C CD  . GLU A 1 167 ? 6.819   20.935  -0.838  1.00 73.72 167 A 1 
ATOM   1336 O OE1 . GLU A 1 167 ? 5.599   20.621  -0.811  1.00 65.72 167 A 1 
ATOM   1337 O OE2 . GLU A 1 167 ? 7.691   20.195  -0.345  1.00 67.84 167 A 1 
ATOM   1338 N N   . LYS A 1 168 ? 10.830  25.182  -0.958  1.00 82.61 168 A 1 
ATOM   1339 C CA  . LYS A 1 168 ? 12.207  25.595  -0.667  1.00 82.11 168 A 1 
ATOM   1340 C C   . LYS A 1 168 ? 12.737  24.789  0.511   1.00 82.16 168 A 1 
ATOM   1341 O O   . LYS A 1 168 ? 12.134  24.806  1.583   1.00 78.74 168 A 1 
ATOM   1342 C CB  . LYS A 1 168 ? 12.286  27.105  -0.410  1.00 80.07 168 A 1 
ATOM   1343 C CG  . LYS A 1 168 ? 11.930  27.936  -1.655  1.00 73.44 168 A 1 
ATOM   1344 C CD  . LYS A 1 168 ? 12.128  29.430  -1.380  1.00 69.74 168 A 1 
ATOM   1345 C CE  . LYS A 1 168 ? 11.766  30.266  -2.613  1.00 62.01 168 A 1 
ATOM   1346 N NZ  . LYS A 1 168 ? 11.995  31.713  -2.383  1.00 54.06 168 A 1 
ATOM   1347 N N   . LEU A 1 169 ? 13.870  24.123  0.317   1.00 80.36 169 A 1 
ATOM   1348 C CA  . LEU A 1 169 ? 14.605  23.465  1.391   1.00 80.57 169 A 1 
ATOM   1349 C C   . LEU A 1 169 ? 15.700  24.399  1.921   1.00 81.91 169 A 1 
ATOM   1350 O O   . LEU A 1 169 ? 16.402  25.045  1.144   1.00 81.50 169 A 1 
ATOM   1351 C CB  . LEU A 1 169 ? 15.190  22.126  0.914   1.00 79.32 169 A 1 
ATOM   1352 C CG  . LEU A 1 169 ? 14.161  21.078  0.445   1.00 76.74 169 A 1 
ATOM   1353 C CD1 . LEU A 1 169 ? 14.889  19.768  0.132   1.00 72.41 169 A 1 
ATOM   1354 C CD2 . LEU A 1 169 ? 13.082  20.786  1.487   1.00 72.15 169 A 1 
ATOM   1355 N N   . ASN A 1 170 ? 15.868  24.438  3.242   1.00 84.07 170 A 1 
ATOM   1356 C CA  . ASN A 1 170 ? 17.040  25.055  3.862   1.00 84.17 170 A 1 
ATOM   1357 C C   . ASN A 1 170 ? 18.272  24.128  3.759   1.00 85.92 170 A 1 
ATOM   1358 O O   . ASN A 1 170 ? 18.162  22.974  3.343   1.00 85.24 170 A 1 
ATOM   1359 C CB  . ASN A 1 170 ? 16.683  25.510  5.292   1.00 81.64 170 A 1 
ATOM   1360 C CG  . ASN A 1 170 ? 16.441  24.376  6.269   1.00 77.39 170 A 1 
ATOM   1361 O OD1 . ASN A 1 170 ? 17.129  23.376  6.284   1.00 70.50 170 A 1 
ATOM   1362 N ND2 . ASN A 1 170 ? 15.493  24.519  7.163   1.00 71.90 170 A 1 
ATOM   1363 N N   . LEU A 1 171 ? 19.449  24.609  4.153   1.00 85.60 171 A 1 
ATOM   1364 C CA  . LEU A 1 171 ? 20.704  23.851  4.036   1.00 87.86 171 A 1 
ATOM   1365 C C   . LEU A 1 171 ? 20.651  22.489  4.752   1.00 88.41 171 A 1 
ATOM   1366 O O   . LEU A 1 171 ? 21.068  21.479  4.192   1.00 87.86 171 A 1 
ATOM   1367 C CB  . LEU A 1 171 ? 21.858  24.723  4.576   1.00 88.40 171 A 1 
ATOM   1368 C CG  . LEU A 1 171 ? 23.255  24.077  4.466   1.00 80.48 171 A 1 
ATOM   1369 C CD1 . LEU A 1 171 ? 23.670  23.867  3.014   1.00 75.26 171 A 1 
ATOM   1370 C CD2 . LEU A 1 171 ? 24.284  24.970  5.150   1.00 75.68 171 A 1 
ATOM   1371 N N   . LEU A 1 172 ? 20.097  22.427  5.969   1.00 83.88 172 A 1 
ATOM   1372 C CA  . LEU A 1 172 ? 19.983  21.172  6.724   1.00 85.05 172 A 1 
ATOM   1373 C C   . LEU A 1 172 ? 19.009  20.187  6.064   1.00 85.65 172 A 1 
ATOM   1374 O O   . LEU A 1 172 ? 19.251  18.984  6.076   1.00 84.96 172 A 1 
ATOM   1375 C CB  . LEU A 1 172 ? 19.535  21.468  8.166   1.00 84.64 172 A 1 
ATOM   1376 C CG  . LEU A 1 172 ? 20.553  22.222  9.036   1.00 80.72 172 A 1 
ATOM   1377 C CD1 . LEU A 1 172 ? 19.912  22.521  10.392  1.00 74.87 172 A 1 
ATOM   1378 C CD2 . LEU A 1 172 ? 21.822  21.412  9.284   1.00 73.77 172 A 1 
ATOM   1379 N N   . GLN A 1 173 ? 17.938  20.682  5.461   1.00 81.53 173 A 1 
ATOM   1380 C CA  . GLN A 1 173 ? 16.979  19.869  4.713   1.00 80.79 173 A 1 
ATOM   1381 C C   . GLN A 1 173 ? 17.587  19.321  3.420   1.00 82.38 173 A 1 
ATOM   1382 O O   . GLN A 1 173 ? 17.335  18.171  3.074   1.00 83.06 173 A 1 
ATOM   1383 C CB  . GLN A 1 173 ? 15.734  20.705  4.406   1.00 79.40 173 A 1 
ATOM   1384 C CG  . GLN A 1 173 ? 14.896  20.980  5.660   1.00 76.91 173 A 1 
ATOM   1385 C CD  . GLN A 1 173 ? 13.788  21.995  5.429   1.00 76.17 173 A 1 
ATOM   1386 O OE1 . GLN A 1 173 ? 13.759  22.749  4.469   1.00 69.80 173 A 1 
ATOM   1387 N NE2 . GLN A 1 173 ? 12.833  22.079  6.324   1.00 66.30 173 A 1 
ATOM   1388 N N   . TRP A 1 174 ? 18.429  20.101  2.728   1.00 86.26 174 A 1 
ATOM   1389 C CA  . TRP A 1 174 ? 19.212  19.617  1.590   1.00 87.45 174 A 1 
ATOM   1390 C C   . TRP A 1 174 ? 20.204  18.527  1.993   1.00 88.36 174 A 1 
ATOM   1391 O O   . TRP A 1 174 ? 20.256  17.489  1.337   1.00 87.04 174 A 1 
ATOM   1392 C CB  . TRP A 1 174 ? 19.936  20.786  0.912   1.00 87.84 174 A 1 
ATOM   1393 C CG  . TRP A 1 174 ? 19.134  21.423  -0.178  1.00 86.68 174 A 1 
ATOM   1394 C CD1 . TRP A 1 174 ? 18.617  22.674  -0.183  1.00 82.41 174 A 1 
ATOM   1395 C CD2 . TRP A 1 174 ? 18.751  20.832  -1.452  1.00 83.89 174 A 1 
ATOM   1396 N NE1 . TRP A 1 174 ? 17.939  22.894  -1.361  1.00 80.11 174 A 1 
ATOM   1397 C CE2 . TRP A 1 174 ? 17.986  21.791  -2.182  1.00 82.74 174 A 1 
ATOM   1398 C CE3 . TRP A 1 174 ? 18.966  19.577  -2.066  1.00 79.79 174 A 1 
ATOM   1399 C CZ2 . TRP A 1 174 ? 17.460  21.520  -3.455  1.00 80.66 174 A 1 
ATOM   1400 C CZ3 . TRP A 1 174 ? 18.442  19.293  -3.341  1.00 79.46 174 A 1 
ATOM   1401 C CH2 . TRP A 1 174 ? 17.689  20.258  -4.034  1.00 78.13 174 A 1 
ATOM   1402 N N   . LEU A 1 175 ? 20.933  18.709  3.092   1.00 89.22 175 A 1 
ATOM   1403 C CA  . LEU A 1 175 ? 21.833  17.681  3.627   1.00 89.62 175 A 1 
ATOM   1404 C C   . LEU A 1 175 ? 21.070  16.400  4.004   1.00 89.55 175 A 1 
ATOM   1405 O O   . LEU A 1 175 ? 21.509  15.307  3.657   1.00 89.27 175 A 1 
ATOM   1406 C CB  . LEU A 1 175 ? 22.592  18.239  4.845   1.00 90.80 175 A 1 
ATOM   1407 C CG  . LEU A 1 175 ? 23.644  19.310  4.513   1.00 82.96 175 A 1 
ATOM   1408 C CD1 . LEU A 1 175 ? 24.196  19.898  5.812   1.00 76.28 175 A 1 
ATOM   1409 C CD2 . LEU A 1 175 ? 24.812  18.745  3.704   1.00 75.85 175 A 1 
ATOM   1410 N N   . ALA A 1 176 ? 19.906  16.530  4.644   1.00 83.99 176 A 1 
ATOM   1411 C CA  . ALA A 1 176 ? 19.033  15.399  4.953   1.00 82.21 176 A 1 
ATOM   1412 C C   . ALA A 1 176 ? 18.584  14.661  3.683   1.00 82.98 176 A 1 
ATOM   1413 O O   . ALA A 1 176 ? 18.675  13.438  3.607   1.00 82.71 176 A 1 
ATOM   1414 C CB  . ALA A 1 176 ? 17.828  15.915  5.756   1.00 80.70 176 A 1 
ATOM   1415 N N   . PHE A 1 177 ? 18.163  15.394  2.641   1.00 82.68 177 A 1 
ATOM   1416 C CA  . PHE A 1 177 ? 17.768  14.815  1.360   1.00 82.53 177 A 1 
ATOM   1417 C C   . PHE A 1 177 ? 18.923  14.068  0.681   1.00 83.74 177 A 1 
ATOM   1418 O O   . PHE A 1 177 ? 18.743  12.926  0.270   1.00 83.89 177 A 1 
ATOM   1419 C CB  . PHE A 1 177 ? 17.201  15.918  0.459   1.00 82.57 177 A 1 
ATOM   1420 C CG  . PHE A 1 177 ? 16.849  15.425  -0.928  1.00 81.96 177 A 1 
ATOM   1421 C CD1 . PHE A 1 177 ? 17.668  15.748  -2.027  1.00 77.27 177 A 1 
ATOM   1422 C CD2 . PHE A 1 177 ? 15.730  14.597  -1.112  1.00 76.83 177 A 1 
ATOM   1423 C CE1 . PHE A 1 177 ? 17.360  15.253  -3.303  1.00 74.26 177 A 1 
ATOM   1424 C CE2 . PHE A 1 177 ? 15.422  14.096  -2.388  1.00 74.46 177 A 1 
ATOM   1425 C CZ  . PHE A 1 177 ? 16.237  14.426  -3.486  1.00 77.90 177 A 1 
ATOM   1426 N N   . ILE A 1 178 ? 20.119  14.664  0.610   1.00 90.46 178 A 1 
ATOM   1427 C CA  . ILE A 1 178 ? 21.315  14.031  0.027   1.00 90.53 178 A 1 
ATOM   1428 C C   . ILE A 1 178 ? 21.679  12.752  0.788   1.00 90.10 178 A 1 
ATOM   1429 O O   . ILE A 1 178 ? 21.966  11.730  0.171   1.00 89.49 178 A 1 
ATOM   1430 C CB  . ILE A 1 178 ? 22.493  15.036  -0.007  1.00 91.68 178 A 1 
ATOM   1431 C CG1 . ILE A 1 178 ? 22.206  16.161  -1.025  1.00 89.67 178 A 1 
ATOM   1432 C CG2 . ILE A 1 178 ? 23.821  14.336  -0.359  1.00 89.35 178 A 1 
ATOM   1433 C CD1 . ILE A 1 178 ? 23.119  17.382  -0.870  1.00 83.48 178 A 1 
ATOM   1434 N N   . LEU A 1 179 ? 21.623  12.772  2.118   1.00 88.55 179 A 1 
ATOM   1435 C CA  . LEU A 1 179 ? 21.921  11.611  2.955   1.00 88.01 179 A 1 
ATOM   1436 C C   . LEU A 1 179 ? 20.908  10.473  2.740   1.00 87.52 179 A 1 
ATOM   1437 O O   . LEU A 1 179 ? 21.303  9.316   2.597   1.00 86.53 179 A 1 
ATOM   1438 C CB  . LEU A 1 179 ? 21.978  12.082  4.418   1.00 87.23 179 A 1 
ATOM   1439 C CG  . LEU A 1 179 ? 22.452  11.009  5.410   1.00 81.24 179 A 1 
ATOM   1440 C CD1 . LEU A 1 179 ? 23.874  10.536  5.116   1.00 76.56 179 A 1 
ATOM   1441 C CD2 . LEU A 1 179 ? 22.427  11.600  6.817   1.00 75.91 179 A 1 
ATOM   1442 N N   . ALA A 1 180 ? 19.615  10.789  2.641   1.00 82.80 180 A 1 
ATOM   1443 C CA  . ALA A 1 180 ? 18.582  9.804   2.313   1.00 80.42 180 A 1 
ATOM   1444 C C   . ALA A 1 180 ? 18.759  9.230   0.894   1.00 80.95 180 A 1 
ATOM   1445 O O   . ALA A 1 180 ? 18.657  8.015   0.704   1.00 80.55 180 A 1 
ATOM   1446 C CB  . ALA A 1 180 ? 17.204  10.455  2.500   1.00 79.50 180 A 1 
ATOM   1447 N N   . MET A 1 181 ? 19.087  10.078  -0.096  1.00 83.44 181 A 1 
ATOM   1448 C CA  . MET A 1 181 ? 19.417  9.662   -1.466  1.00 82.64 181 A 1 
ATOM   1449 C C   . MET A 1 181 ? 20.611  8.706   -1.493  1.00 82.35 181 A 1 
ATOM   1450 O O   . MET A 1 181 ? 20.541  7.681   -2.166  1.00 82.75 181 A 1 
ATOM   1451 C CB  . MET A 1 181 ? 19.740  10.886  -2.346  1.00 82.05 181 A 1 
ATOM   1452 C CG  . MET A 1 181 ? 18.506  11.666  -2.799  1.00 77.23 181 A 1 
ATOM   1453 S SD  . MET A 1 181 ? 17.366  10.809  -3.923  1.00 75.10 181 A 1 
ATOM   1454 C CE  . MET A 1 181 ? 18.424  10.412  -5.328  1.00 63.38 181 A 1 
ATOM   1455 N N   . ALA A 1 182 ? 21.679  9.002   -0.743  1.00 89.20 182 A 1 
ATOM   1456 C CA  . ALA A 1 182 ? 22.846  8.131   -0.640  1.00 88.80 182 A 1 
ATOM   1457 C C   . ALA A 1 182 ? 22.475  6.755   -0.060  1.00 88.12 182 A 1 
ATOM   1458 O O   . ALA A 1 182 ? 22.849  5.735   -0.631  1.00 87.06 182 A 1 
ATOM   1459 C CB  . ALA A 1 182 ? 23.919  8.837   0.199   1.00 89.37 182 A 1 
ATOM   1460 N N   . GLY A 1 183 ? 21.678  6.715   1.014   1.00 84.15 183 A 1 
ATOM   1461 C CA  . GLY A 1 183 ? 21.191  5.460   1.598   1.00 81.48 183 A 1 
ATOM   1462 C C   . GLY A 1 183 ? 20.397  4.611   0.601   1.00 81.33 183 A 1 
ATOM   1463 O O   . GLY A 1 183 ? 20.694  3.432   0.408   1.00 80.06 183 A 1 
ATOM   1464 N N   . VAL A 1 184 ? 19.436  5.215   -0.108  1.00 79.02 184 A 1 
ATOM   1465 C CA  . VAL A 1 184 ? 18.622  4.509   -1.117  1.00 77.17 184 A 1 
ATOM   1466 C C   . VAL A 1 184 ? 19.450  4.083   -2.333  1.00 77.36 184 A 1 
ATOM   1467 O O   . VAL A 1 184 ? 19.218  3.002   -2.879  1.00 77.41 184 A 1 
ATOM   1468 C CB  . VAL A 1 184 ? 17.415  5.366   -1.535  1.00 75.43 184 A 1 
ATOM   1469 C CG1 . VAL A 1 184 ? 16.643  4.757   -2.712  1.00 69.96 184 A 1 
ATOM   1470 C CG2 . VAL A 1 184 ? 16.444  5.496   -0.350  1.00 69.56 184 A 1 
ATOM   1471 N N   . LEU A 1 185 ? 20.435  4.883   -2.753  1.00 84.98 185 A 1 
ATOM   1472 C CA  . LEU A 1 185 ? 21.341  4.524   -3.843  1.00 84.59 185 A 1 
ATOM   1473 C C   . LEU A 1 185 ? 22.188  3.300   -3.477  1.00 84.28 185 A 1 
ATOM   1474 O O   . LEU A 1 185 ? 22.248  2.352   -4.259  1.00 83.92 185 A 1 
ATOM   1475 C CB  . LEU A 1 185 ? 22.206  5.744   -4.204  1.00 85.08 185 A 1 
ATOM   1476 C CG  . LEU A 1 185 ? 23.155  5.507   -5.391  1.00 79.71 185 A 1 
ATOM   1477 C CD1 . LEU A 1 185 ? 22.389  5.234   -6.688  1.00 75.93 185 A 1 
ATOM   1478 C CD2 . LEU A 1 185 ? 24.036  6.738   -5.591  1.00 75.01 185 A 1 
ATOM   1479 N N   . ILE A 1 186 ? 22.775  3.280   -2.273  1.00 85.17 186 A 1 
ATOM   1480 C CA  . ILE A 1 186 ? 23.514  2.124   -1.739  1.00 84.31 186 A 1 
ATOM   1481 C C   . ILE A 1 186 ? 22.610  0.887   -1.733  1.00 82.76 186 A 1 
ATOM   1482 O O   . ILE A 1 186 ? 22.993  -0.151  -2.272  1.00 81.30 186 A 1 
ATOM   1483 C CB  . ILE A 1 186 ? 24.079  2.440   -0.330  1.00 84.80 186 A 1 
ATOM   1484 C CG1 . ILE A 1 186 ? 25.203  3.496   -0.419  1.00 83.24 186 A 1 
ATOM   1485 C CG2 . ILE A 1 186 ? 24.621  1.171   0.360   1.00 82.82 186 A 1 
ATOM   1486 C CD1 . ILE A 1 186 ? 25.545  4.142   0.932   1.00 77.72 186 A 1 
ATOM   1487 N N   . GLN A 1 187 ? 21.389  1.001   -1.204  1.00 78.68 187 A 1 
ATOM   1488 C CA  . GLN A 1 187 ? 20.413  -0.097  -1.198  1.00 76.72 187 A 1 
ATOM   1489 C C   . GLN A 1 187 ? 20.128  -0.613  -2.611  1.00 75.91 187 A 1 
ATOM   1490 O O   . GLN A 1 187 ? 20.103  -1.820  -2.840  1.00 74.30 187 A 1 
ATOM   1491 C CB  . GLN A 1 187 ? 19.106  0.386   -0.537  1.00 74.95 187 A 1 
ATOM   1492 C CG  . GLN A 1 187 ? 18.044  -0.723  -0.397  1.00 68.58 187 A 1 
ATOM   1493 C CD  . GLN A 1 187 ? 18.449  -1.851  0.544   1.00 67.00 187 A 1 
ATOM   1494 O OE1 . GLN A 1 187 ? 19.317  -1.705  1.383   1.00 60.98 187 A 1 
ATOM   1495 N NE2 . GLN A 1 187 ? 17.838  -3.006  0.461   1.00 56.96 187 A 1 
ATOM   1496 N N   . THR A 1 188 ? 19.913  0.287   -3.566  1.00 78.51 188 A 1 
ATOM   1497 C CA  . THR A 1 188 ? 19.567  -0.052  -4.953  1.00 77.14 188 A 1 
ATOM   1498 C C   . THR A 1 188 ? 20.707  -0.799  -5.648  1.00 77.30 188 A 1 
ATOM   1499 O O   . THR A 1 188 ? 20.468  -1.838  -6.257  1.00 77.55 188 A 1 
ATOM   1500 C CB  . THR A 1 188 ? 19.185  1.209   -5.741  1.00 77.40 188 A 1 
ATOM   1501 O OG1 . THR A 1 188 ? 18.119  1.874   -5.097  1.00 73.36 188 A 1 
ATOM   1502 C CG2 . THR A 1 188 ? 18.713  0.896   -7.158  1.00 73.23 188 A 1 
ATOM   1503 N N   . ILE A 1 189 ? 21.939  -0.308  -5.521  1.00 83.29 189 A 1 
ATOM   1504 C CA  . ILE A 1 189 ? 23.130  -0.922  -6.130  1.00 82.79 189 A 1 
ATOM   1505 C C   . ILE A 1 189 ? 23.389  -2.311  -5.533  1.00 81.59 189 A 1 
ATOM   1506 O O   . ILE A 1 189 ? 23.597  -3.269  -6.274  1.00 80.50 189 A 1 
ATOM   1507 C CB  . ILE A 1 189 ? 24.354  0.015   -5.971  1.00 84.37 189 A 1 
ATOM   1508 C CG1 . ILE A 1 189 ? 24.157  1.296   -6.815  1.00 81.81 189 A 1 
ATOM   1509 C CG2 . ILE A 1 189 ? 25.658  -0.695  -6.387  1.00 81.37 189 A 1 
ATOM   1510 C CD1 . ILE A 1 189 ? 25.177  2.404   -6.506  1.00 77.54 189 A 1 
ATOM   1511 N N   . LEU A 1 190 ? 23.349  -2.441  -4.204  1.00 81.12 190 A 1 
ATOM   1512 C CA  . LEU A 1 190 ? 23.694  -3.692  -3.520  1.00 79.36 190 A 1 
ATOM   1513 C C   . LEU A 1 190 ? 22.613  -4.775  -3.640  1.00 77.43 190 A 1 
ATOM   1514 O O   . LEU A 1 190 ? 22.930  -5.956  -3.555  1.00 75.27 190 A 1 
ATOM   1515 C CB  . LEU A 1 190 ? 24.010  -3.390  -2.047  1.00 80.70 190 A 1 
ATOM   1516 C CG  . LEU A 1 190 ? 25.269  -2.526  -1.837  1.00 78.33 190 A 1 
ATOM   1517 C CD1 . LEU A 1 190 ? 25.442  -2.243  -0.349  1.00 75.25 190 A 1 
ATOM   1518 C CD2 . LEU A 1 190 ? 26.543  -3.208  -2.337  1.00 74.59 190 A 1 
ATOM   1519 N N   . THR A 1 191 ? 21.356  -4.398  -3.854  1.00 76.19 191 A 1 
ATOM   1520 C CA  . THR A 1 191 ? 20.261  -5.371  -4.028  1.00 73.09 191 A 1 
ATOM   1521 C C   . THR A 1 191 ? 20.269  -6.004  -5.425  1.00 71.78 191 A 1 
ATOM   1522 O O   . THR A 1 191 ? 19.756  -7.108  -5.593  1.00 67.47 191 A 1 
ATOM   1523 C CB  . THR A 1 191 ? 18.900  -4.727  -3.723  1.00 71.41 191 A 1 
ATOM   1524 O OG1 . THR A 1 191 ? 18.900  -4.143  -2.441  1.00 64.98 191 A 1 
ATOM   1525 C CG2 . THR A 1 191 ? 17.757  -5.737  -3.694  1.00 64.45 191 A 1 
ATOM   1526 N N   . GLY A 1 192 ? 20.832  -5.338  -6.446  1.00 73.02 192 A 1 
ATOM   1527 C CA  . GLY A 1 192 ? 20.906  -5.860  -7.820  1.00 71.19 192 A 1 
ATOM   1528 C C   . GLY A 1 192 ? 19.550  -6.071  -8.507  1.00 72.12 192 A 1 
ATOM   1529 O O   . GLY A 1 192 ? 19.469  -6.745  -9.533  1.00 69.01 192 A 1 
ATOM   1530 N N   . ALA A 1 193 ? 18.462  -5.519  -7.952  1.00 67.08 193 A 1 
ATOM   1531 C CA  . ALA A 1 193 ? 17.115  -5.657  -8.501  1.00 66.48 193 A 1 
ATOM   1532 C C   . ALA A 1 193 ? 16.903  -4.725  -9.708  1.00 68.45 193 A 1 
ATOM   1533 O O   . ALA A 1 193 ? 17.493  -3.650  -9.793  1.00 63.96 193 A 1 
ATOM   1534 C CB  . ALA A 1 193 ? 16.093  -5.394  -7.393  1.00 61.52 193 A 1 
ATOM   1535 N N   . LEU A 1 194 ? 16.001  -5.115  -10.628 1.00 65.08 194 A 1 
ATOM   1536 C CA  . LEU A 1 194 ? 15.656  -4.298  -11.797 1.00 64.73 194 A 1 
ATOM   1537 C C   . LEU A 1 194 ? 15.029  -2.955  -11.373 1.00 67.55 194 A 1 
ATOM   1538 O O   . LEU A 1 194 ? 13.916  -2.944  -10.836 1.00 62.45 194 A 1 
ATOM   1539 C CB  . LEU A 1 194 ? 14.707  -5.081  -12.721 1.00 59.98 194 A 1 
ATOM   1540 C CG  . LEU A 1 194 ? 15.365  -6.259  -13.458 1.00 55.51 194 A 1 
ATOM   1541 C CD1 . LEU A 1 194 ? 14.289  -7.074  -14.178 1.00 52.47 194 A 1 
ATOM   1542 C CD2 . LEU A 1 194 ? 16.384  -5.794  -14.499 1.00 50.40 194 A 1 
ATOM   1543 N N   . PRO A 1 195 ? 15.667  -1.808  -11.647 1.00 70.31 195 A 1 
ATOM   1544 C CA  . PRO A 1 195 ? 15.226  -0.520  -11.104 1.00 68.21 195 A 1 
ATOM   1545 C C   . PRO A 1 195 ? 13.868  -0.053  -11.624 1.00 71.80 195 A 1 
ATOM   1546 O O   . PRO A 1 195 ? 13.192  0.721   -10.963 1.00 69.99 195 A 1 
ATOM   1547 C CB  . PRO A 1 195 ? 16.323  0.487   -11.469 1.00 63.70 195 A 1 
ATOM   1548 C CG  . PRO A 1 195 ? 17.570  -0.370  -11.660 1.00 60.69 195 A 1 
ATOM   1549 C CD  . PRO A 1 195 ? 16.990  -1.647  -12.257 1.00 62.92 195 A 1 
ATOM   1550 N N   . TRP A 1 196 ? 13.448  -0.513  -12.805 1.00 77.41 196 A 1 
ATOM   1551 C CA  . TRP A 1 196 ? 12.230  -0.018  -13.445 1.00 80.00 196 A 1 
ATOM   1552 C C   . TRP A 1 196 ? 10.953  -0.370  -12.673 1.00 82.91 196 A 1 
ATOM   1553 O O   . TRP A 1 196 ? 10.037  0.449   -12.622 1.00 82.38 196 A 1 
ATOM   1554 C CB  . TRP A 1 196 ? 12.160  -0.516  -14.892 1.00 79.04 196 A 1 
ATOM   1555 C CG  . TRP A 1 196 ? 11.874  -1.979  -15.049 1.00 75.04 196 A 1 
ATOM   1556 C CD1 . TRP A 1 196 ? 12.782  -2.955  -15.245 1.00 70.94 196 A 1 
ATOM   1557 C CD2 . TRP A 1 196 ? 10.569  -2.638  -15.042 1.00 71.06 196 A 1 
ATOM   1558 N NE1 . TRP A 1 196 ? 12.143  -4.172  -15.358 1.00 63.13 196 A 1 
ATOM   1559 C CE2 . TRP A 1 196 ? 10.775  -4.035  -15.252 1.00 66.27 196 A 1 
ATOM   1560 C CE3 . TRP A 1 196 ? 9.238   -2.196  -14.900 1.00 63.95 196 A 1 
ATOM   1561 C CZ2 . TRP A 1 196 ? 9.714   -4.944  -15.332 1.00 64.88 196 A 1 
ATOM   1562 C CZ3 . TRP A 1 196 ? 8.158   -3.105  -14.968 1.00 67.02 196 A 1 
ATOM   1563 C CH2 . TRP A 1 196 ? 8.399   -4.469  -15.190 1.00 64.80 196 A 1 
ATOM   1564 N N   . ILE A 1 197 ? 10.900  -1.538  -12.026 1.00 77.72 197 A 1 
ATOM   1565 C CA  . ILE A 1 197 ? 9.756   -1.942  -11.189 1.00 79.31 197 A 1 
ATOM   1566 C C   . ILE A 1 197 ? 9.676   -1.030  -9.967  1.00 81.39 197 A 1 
ATOM   1567 O O   . ILE A 1 197 ? 8.629   -0.443  -9.682  1.00 81.53 197 A 1 
ATOM   1568 C CB  . ILE A 1 197 ? 9.871   -3.424  -10.754 1.00 78.16 197 A 1 
ATOM   1569 C CG1 . ILE A 1 197 ? 9.918   -4.349  -11.990 1.00 72.63 197 A 1 
ATOM   1570 C CG2 . ILE A 1 197 ? 8.691   -3.798  -9.839  1.00 70.60 197 A 1 
ATOM   1571 C CD1 . ILE A 1 197 ? 10.198  -5.821  -11.647 1.00 65.00 197 A 1 
ATOM   1572 N N   . SER A 1 198 ? 10.813  -0.851  -9.290  1.00 79.16 198 A 1 
ATOM   1573 C CA  . SER A 1 198 ? 10.955  0.020   -8.125  1.00 78.88 198 A 1 
ATOM   1574 C C   . SER A 1 198 ? 10.565  1.459   -8.454  1.00 81.47 198 A 1 
ATOM   1575 O O   . SER A 1 198 ? 9.779   2.078   -7.736  1.00 81.11 198 A 1 
ATOM   1576 C CB  . SER A 1 198 ? 12.405  -0.008  -7.631  1.00 75.90 198 A 1 
ATOM   1577 O OG  . SER A 1 198 ? 12.958  -1.300  -7.658  1.00 66.98 198 A 1 
ATOM   1578 N N   . LEU A 1 199 ? 11.069  1.991   -9.571  1.00 81.80 199 A 1 
ATOM   1579 C CA  . LEU A 1 199 ? 10.763  3.335   -10.054 1.00 83.65 199 A 1 
ATOM   1580 C C   . LEU A 1 199 ? 9.302   3.467   -10.483 1.00 85.61 199 A 1 
ATOM   1581 O O   . LEU A 1 199 ? 8.683   4.477   -10.166 1.00 86.70 199 A 1 
ATOM   1582 C CB  . LEU A 1 199 ? 11.697  3.693   -11.221 1.00 83.56 199 A 1 
ATOM   1583 C CG  . LEU A 1 199 ? 13.157  3.963   -10.812 1.00 78.39 199 A 1 
ATOM   1584 C CD1 . LEU A 1 199 ? 14.014  4.118   -12.068 1.00 74.85 199 A 1 
ATOM   1585 C CD2 . LEU A 1 199 ? 13.298  5.240   -9.981  1.00 72.85 199 A 1 
ATOM   1586 N N   . GLY A 1 200 ? 8.721   2.460   -11.147 1.00 88.45 200 A 1 
ATOM   1587 C CA  . GLY A 1 200 ? 7.307   2.454   -11.531 1.00 89.14 200 A 1 
ATOM   1588 C C   . GLY A 1 200 ? 6.373   2.531   -10.322 1.00 90.02 200 A 1 
ATOM   1589 O O   . GLY A 1 200 ? 5.470   3.369   -10.287 1.00 89.44 200 A 1 
ATOM   1590 N N   . LEU A 1 201 ? 6.626   1.713   -9.300  1.00 85.33 201 A 1 
ATOM   1591 C CA  . LEU A 1 201 ? 5.879   1.743   -8.039  1.00 85.68 201 A 1 
ATOM   1592 C C   . LEU A 1 201 ? 6.047   3.074   -7.307  1.00 86.71 201 A 1 
ATOM   1593 O O   . LEU A 1 201 ? 5.065   3.683   -6.878  1.00 86.72 201 A 1 
ATOM   1594 C CB  . LEU A 1 201 ? 6.347   0.582   -7.143  1.00 84.37 201 A 1 
ATOM   1595 C CG  . LEU A 1 201 ? 5.873   -0.801  -7.615  1.00 81.16 201 A 1 
ATOM   1596 C CD1 . LEU A 1 201 ? 6.582   -1.884  -6.808  1.00 77.75 201 A 1 
ATOM   1597 C CD2 . LEU A 1 201 ? 4.365   -0.977  -7.434  1.00 76.52 201 A 1 
ATOM   1598 N N   . ALA A 1 202 ? 7.282   3.558   -7.203  1.00 86.41 202 A 1 
ATOM   1599 C CA  . ALA A 1 202 ? 7.580   4.807   -6.521  1.00 85.78 202 A 1 
ATOM   1600 C C   . ALA A 1 202 ? 6.954   6.013   -7.235  1.00 86.97 202 A 1 
ATOM   1601 O O   . ALA A 1 202 ? 6.303   6.843   -6.599  1.00 86.95 202 A 1 
ATOM   1602 C CB  . ALA A 1 202 ? 9.099   4.925   -6.412  1.00 84.74 202 A 1 
ATOM   1603 N N   . LEU A 1 203 ? 7.095   6.095   -8.565  1.00 89.63 203 A 1 
ATOM   1604 C CA  . LEU A 1 203 ? 6.574   7.192   -9.372  1.00 90.42 203 A 1 
ATOM   1605 C C   . LEU A 1 203 ? 5.048   7.227   -9.350  1.00 90.95 203 A 1 
ATOM   1606 O O   . LEU A 1 203 ? 4.471   8.290   -9.134  1.00 90.73 203 A 1 
ATOM   1607 C CB  . LEU A 1 203 ? 7.120   7.059   -10.803 1.00 90.56 203 A 1 
ATOM   1608 C CG  . LEU A 1 203 ? 6.694   8.201   -11.748 1.00 82.65 203 A 1 
ATOM   1609 C CD1 . LEU A 1 203 ? 7.277   9.545   -11.315 1.00 78.72 203 A 1 
ATOM   1610 C CD2 . LEU A 1 203 ? 7.173   7.898   -13.167 1.00 78.32 203 A 1 
ATOM   1611 N N   . THR A 1 204 ? 4.379   6.079   -9.527  1.00 91.89 204 A 1 
ATOM   1612 C CA  . THR A 1 204 ? 2.910   6.013   -9.489  1.00 91.70 204 A 1 
ATOM   1613 C C   . THR A 1 204 ? 2.367   6.459   -8.133  1.00 91.37 204 A 1 
ATOM   1614 O O   . THR A 1 204 ? 1.464   7.290   -8.085  1.00 90.37 204 A 1 
ATOM   1615 C CB  . THR A 1 204 ? 2.374   4.622   -9.853  1.00 91.07 204 A 1 
ATOM   1616 O OG1 . THR A 1 204 ? 3.023   3.620   -9.112  1.00 85.80 204 A 1 
ATOM   1617 C CG2 . THR A 1 204 ? 2.559   4.302   -11.334 1.00 85.90 204 A 1 
ATOM   1618 N N   . PHE A 1 205 ? 2.947   6.019   -7.020  1.00 87.24 205 A 1 
ATOM   1619 C CA  . PHE A 1 205 ? 2.487   6.454   -5.699  1.00 86.53 205 A 1 
ATOM   1620 C C   . PHE A 1 205 ? 2.809   7.926   -5.400  1.00 86.80 205 A 1 
ATOM   1621 O O   . PHE A 1 205 ? 1.983   8.643   -4.830  1.00 85.83 205 A 1 
ATOM   1622 C CB  . PHE A 1 205 ? 3.056   5.532   -4.625  1.00 85.68 205 A 1 
ATOM   1623 C CG  . PHE A 1 205 ? 2.333   5.680   -3.303  1.00 84.50 205 A 1 
ATOM   1624 C CD1 . PHE A 1 205 ? 2.833   6.529   -2.303  1.00 80.37 205 A 1 
ATOM   1625 C CD2 . PHE A 1 205 ? 1.128   4.985   -3.088  1.00 79.84 205 A 1 
ATOM   1626 C CE1 . PHE A 1 205 ? 2.136   6.683   -1.089  1.00 76.90 205 A 1 
ATOM   1627 C CE2 . PHE A 1 205 ? 0.431   5.138   -1.874  1.00 76.70 205 A 1 
ATOM   1628 C CZ  . PHE A 1 205 ? 0.938   5.986   -0.875  1.00 78.49 205 A 1 
ATOM   1629 N N   . ALA A 1 206 ? 3.966   8.426   -5.828  1.00 88.07 206 A 1 
ATOM   1630 C CA  . ALA A 1 206 ? 4.316   9.837   -5.672  1.00 87.05 206 A 1 
ATOM   1631 C C   . ALA A 1 206 ? 3.405   10.757  -6.510  1.00 87.93 206 A 1 
ATOM   1632 O O   . ALA A 1 206 ? 2.933   11.785  -6.012  1.00 87.44 206 A 1 
ATOM   1633 C CB  . ALA A 1 206 ? 5.794   10.006  -6.018  1.00 86.67 206 A 1 
ATOM   1634 N N   . LEU A 1 207 ? 3.076   10.362  -7.751  1.00 90.31 207 A 1 
ATOM   1635 C CA  . LEU A 1 207 ? 2.087   11.040  -8.595  1.00 91.27 207 A 1 
ATOM   1636 C C   . LEU A 1 207 ? 0.697   11.010  -7.962  1.00 91.24 207 A 1 
ATOM   1637 O O   . LEU A 1 207 ? 0.010   12.031  -7.963  1.00 90.78 207 A 1 
ATOM   1638 C CB  . LEU A 1 207 ? 2.044   10.386  -9.988  1.00 91.62 207 A 1 
ATOM   1639 C CG  . LEU A 1 207 ? 3.256   10.689  -10.890 1.00 82.49 207 A 1 
ATOM   1640 C CD1 . LEU A 1 207 ? 3.134   9.870   -12.176 1.00 76.63 207 A 1 
ATOM   1641 C CD2 . LEU A 1 207 ? 3.349   12.167  -11.270 1.00 77.33 207 A 1 
ATOM   1642 N N   . TYR A 1 208 ? 0.292   9.891   -7.360  1.00 89.27 208 A 1 
ATOM   1643 C CA  . TYR A 1 208 ? -0.945  9.815   -6.587  1.00 88.73 208 A 1 
ATOM   1644 C C   . TYR A 1 208 ? -0.979  10.862  -5.466  1.00 88.60 208 A 1 
ATOM   1645 O O   . TYR A 1 208 ? -1.952  11.606  -5.346  1.00 87.87 208 A 1 
ATOM   1646 C CB  . TYR A 1 208 ? -1.114  8.396   -6.031  1.00 89.04 208 A 1 
ATOM   1647 C CG  . TYR A 1 208 ? -2.302  8.257   -5.109  1.00 88.61 208 A 1 
ATOM   1648 C CD1 . TYR A 1 208 ? -2.116  8.112   -3.718  1.00 84.36 208 A 1 
ATOM   1649 C CD2 . TYR A 1 208 ? -3.601  8.290   -5.644  1.00 84.82 208 A 1 
ATOM   1650 C CE1 . TYR A 1 208 ? -3.230  7.982   -2.871  1.00 83.68 208 A 1 
ATOM   1651 C CE2 . TYR A 1 208 ? -4.714  8.165   -4.800  1.00 83.75 208 A 1 
ATOM   1652 C CZ  . TYR A 1 208 ? -4.533  8.007   -3.413  1.00 86.58 208 A 1 
ATOM   1653 O OH  . TYR A 1 208 ? -5.617  7.879   -2.604  1.00 85.15 208 A 1 
ATOM   1654 N N   . GLY A 1 209 ? 0.097   10.998  -4.688  1.00 86.24 209 A 1 
ATOM   1655 C CA  . GLY A 1 209 ? 0.233   12.030  -3.658  1.00 83.72 209 A 1 
ATOM   1656 C C   . GLY A 1 209 ? 0.152   13.455  -4.217  1.00 84.54 209 A 1 
ATOM   1657 O O   . GLY A 1 209 ? -0.570  14.300  -3.678  1.00 83.47 209 A 1 
ATOM   1658 N N   . LEU A 1 210 ? 0.817   13.713  -5.347  1.00 86.41 210 A 1 
ATOM   1659 C CA  . LEU A 1 210 ? 0.788   14.998  -6.054  1.00 86.67 210 A 1 
ATOM   1660 C C   . LEU A 1 210 ? -0.632  15.376  -6.504  1.00 87.09 210 A 1 
ATOM   1661 O O   . LEU A 1 210 ? -1.103  16.492  -6.256  1.00 86.76 210 A 1 
ATOM   1662 C CB  . LEU A 1 210 ? 1.738   14.890  -7.266  1.00 86.67 210 A 1 
ATOM   1663 C CG  . LEU A 1 210 ? 1.860   16.190  -8.077  1.00 81.75 210 A 1 
ATOM   1664 C CD1 . LEU A 1 210 ? 2.694   17.204  -7.315  1.00 76.15 210 A 1 
ATOM   1665 C CD2 . LEU A 1 210 ? 2.532   15.920  -9.417  1.00 76.83 210 A 1 
ATOM   1666 N N   . LEU A 1 211 ? -1.336  14.430  -7.136  1.00 88.21 211 A 1 
ATOM   1667 C CA  . LEU A 1 211 ? -2.711  14.611  -7.596  1.00 88.05 211 A 1 
ATOM   1668 C C   . LEU A 1 211 ? -3.654  14.849  -6.412  1.00 87.38 211 A 1 
ATOM   1669 O O   . LEU A 1 211 ? -4.429  15.807  -6.425  1.00 86.43 211 A 1 
ATOM   1670 C CB  . LEU A 1 211 ? -3.128  13.383  -8.421  1.00 88.93 211 A 1 
ATOM   1671 C CG  . LEU A 1 211 ? -2.416  13.240  -9.780  1.00 88.71 211 A 1 
ATOM   1672 C CD1 . LEU A 1 211 ? -2.705  11.856  -10.360 1.00 84.48 211 A 1 
ATOM   1673 C CD2 . LEU A 1 211 ? -2.888  14.292  -10.785 1.00 84.76 211 A 1 
ATOM   1674 N N   . LYS A 1 212 ? -3.541  14.055  -5.337  1.00 85.67 212 A 1 
ATOM   1675 C CA  . LYS A 1 212 ? -4.314  14.227  -4.094  1.00 83.57 212 A 1 
ATOM   1676 C C   . LYS A 1 212 ? -4.166  15.617  -3.486  1.00 83.18 212 A 1 
ATOM   1677 O O   . LYS A 1 212 ? -5.158  16.188  -3.021  1.00 80.95 212 A 1 
ATOM   1678 C CB  . LYS A 1 212 ? -3.874  13.183  -3.059  1.00 81.38 212 A 1 
ATOM   1679 C CG  . LYS A 1 212 ? -4.542  11.825  -3.236  1.00 76.80 212 A 1 
ATOM   1680 C CD  . LYS A 1 212 ? -6.033  11.883  -2.875  1.00 76.03 212 A 1 
ATOM   1681 C CE  . LYS A 1 212 ? -6.541  10.460  -2.681  1.00 72.83 212 A 1 
ATOM   1682 N NZ  . LYS A 1 212 ? -7.986  10.434  -2.422  1.00 66.08 212 A 1 
ATOM   1683 N N   . LYS A 1 213 ? -2.962  16.178  -3.503  1.00 82.94 213 A 1 
ATOM   1684 C CA  . LYS A 1 213 ? -2.694  17.536  -3.016  1.00 81.54 213 A 1 
ATOM   1685 C C   . LYS A 1 213 ? -3.371  18.606  -3.879  1.00 82.35 213 A 1 
ATOM   1686 O O   . LYS A 1 213 ? -3.819  19.625  -3.358  1.00 80.57 213 A 1 
ATOM   1687 C CB  . LYS A 1 213 ? -1.173  17.731  -2.923  1.00 79.87 213 A 1 
ATOM   1688 C CG  . LYS A 1 213 ? -0.815  19.024  -2.179  1.00 76.43 213 A 1 
ATOM   1689 C CD  . LYS A 1 213 ? 0.669   19.056  -1.801  1.00 74.63 213 A 1 
ATOM   1690 C CE  . LYS A 1 213 ? 0.979   20.328  -1.012  1.00 70.74 213 A 1 
ATOM   1691 N NZ  . LYS A 1 213 ? 2.346   20.297  -0.440  1.00 63.64 213 A 1 
ATOM   1692 N N   . THR A 1 214 ? -3.501  18.357  -5.186  1.00 86.28 214 A 1 
ATOM   1693 C CA  . THR A 1 214 ? -4.088  19.298  -6.155  1.00 85.85 214 A 1 
ATOM   1694 C C   . THR A 1 214 ? -5.625  19.292  -6.132  1.00 85.87 214 A 1 
ATOM   1695 O O   . THR A 1 214 ? -6.268  20.315  -6.384  1.00 83.57 214 A 1 
ATOM   1696 C CB  . THR A 1 214 ? -3.558  18.977  -7.564  1.00 85.24 214 A 1 
ATOM   1697 O OG1 . THR A 1 214 ? -2.149  18.936  -7.546  1.00 77.90 214 A 1 
ATOM   1698 C CG2 . THR A 1 214 ? -3.946  20.033  -8.592  1.00 76.14 214 A 1 
ATOM   1699 N N   . ILE A 1 215 ? -6.255  18.152  -5.802  1.00 86.97 215 A 1 
ATOM   1700 C CA  . ILE A 1 215 ? -7.718  17.995  -5.783  1.00 86.33 215 A 1 
ATOM   1701 C C   . ILE A 1 215 ? -8.343  18.762  -4.604  1.00 85.26 215 A 1 
ATOM   1702 O O   . ILE A 1 215 ? -8.056  18.507  -3.432  1.00 83.84 215 A 1 
ATOM   1703 C CB  . ILE A 1 215 ? -8.094  16.497  -5.779  1.00 86.02 215 A 1 
ATOM   1704 C CG1 . ILE A 1 215 ? -7.731  15.852  -7.133  1.00 81.78 215 A 1 
ATOM   1705 C CG2 . ILE A 1 215 ? -9.599  16.288  -5.512  1.00 80.66 215 A 1 
ATOM   1706 C CD1 . ILE A 1 215 ? -7.657  14.325  -7.072  1.00 77.05 215 A 1 
ATOM   1707 N N   . ARG A 1 216 ? -9.302  19.657  -4.913  1.00 87.19 216 A 1 
ATOM   1708 C CA  . ARG A 1 216 ? -9.990  20.502  -3.914  1.00 86.26 216 A 1 
ATOM   1709 C C   . ARG A 1 216 ? -11.093 19.794  -3.110  1.00 86.66 216 A 1 
ATOM   1710 O O   . ARG A 1 216 ? -11.565 20.359  -2.129  1.00 83.31 216 A 1 
ATOM   1711 C CB  . ARG A 1 216 ? -10.548 21.770  -4.585  1.00 84.30 216 A 1 
ATOM   1712 C CG  . ARG A 1 216 ? -9.446  22.685  -5.136  1.00 74.33 216 A 1 
ATOM   1713 C CD  . ARG A 1 216 ? -10.059 23.991  -5.660  1.00 68.52 216 A 1 
ATOM   1714 N NE  . ARG A 1 216 ? -9.039  24.892  -6.223  1.00 60.89 216 A 1 
ATOM   1715 C CZ  . ARG A 1 216 ? -9.239  26.114  -6.697  1.00 52.40 216 A 1 
ATOM   1716 N NH1 . ARG A 1 216 ? -10.421 26.667  -6.721  1.00 48.80 216 A 1 
ATOM   1717 N NH2 . ARG A 1 216 ? -8.242  26.815  -7.163  1.00 45.80 216 A 1 
ATOM   1718 N N   . LEU A 1 217 ? -11.521 18.582  -3.503  1.00 85.89 217 A 1 
ATOM   1719 C CA  . LEU A 1 217 ? -12.523 17.795  -2.764  1.00 86.16 217 A 1 
ATOM   1720 C C   . LEU A 1 217 ? -12.023 17.407  -1.368  1.00 86.62 217 A 1 
ATOM   1721 O O   . LEU A 1 217 ? -10.822 17.259  -1.167  1.00 85.47 217 A 1 
ATOM   1722 C CB  . LEU A 1 217 ? -12.888 16.526  -3.553  1.00 85.85 217 A 1 
ATOM   1723 C CG  . LEU A 1 217 ? -13.643 16.776  -4.864  1.00 83.69 217 A 1 
ATOM   1724 C CD1 . LEU A 1 217 ? -13.869 15.440  -5.566  1.00 78.46 217 A 1 
ATOM   1725 C CD2 . LEU A 1 217 ? -15.001 17.437  -4.637  1.00 79.13 217 A 1 
ATOM   1726 N N   . SER A 1 218 ? -12.926 17.175  -0.412  1.00 86.77 218 A 1 
ATOM   1727 C CA  . SER A 1 218 ? -12.530 16.618  0.889   1.00 86.52 218 A 1 
ATOM   1728 C C   . SER A 1 218 ? -11.861 15.241  0.729   1.00 87.24 218 A 1 
ATOM   1729 O O   . SER A 1 218 ? -12.010 14.573  -0.294  1.00 86.65 218 A 1 
ATOM   1730 C CB  . SER A 1 218 ? -13.729 16.562  1.845   1.00 85.73 218 A 1 
ATOM   1731 O OG  . SER A 1 218 ? -14.598 15.520  1.482   1.00 80.38 218 A 1 
ATOM   1732 N N   . ALA A 1 219 ? -11.094 14.807  1.730   1.00 85.63 219 A 1 
ATOM   1733 C CA  . ALA A 1 219 ? -10.387 13.525  1.666   1.00 85.84 219 A 1 
ATOM   1734 C C   . ALA A 1 219 ? -11.336 12.337  1.434   1.00 86.90 219 A 1 
ATOM   1735 O O   . ALA A 1 219 ? -10.996 11.411  0.707   1.00 86.19 219 A 1 
ATOM   1736 C CB  . ALA A 1 219 ? -9.591  13.351  2.963   1.00 84.83 219 A 1 
ATOM   1737 N N   . LEU A 1 220 ? -12.536 12.381  2.028   1.00 86.56 220 A 1 
ATOM   1738 C CA  . LEU A 1 220 ? -13.536 11.327  1.893   1.00 87.50 220 A 1 
ATOM   1739 C C   . LEU A 1 220 ? -14.243 11.373  0.527   1.00 88.70 220 A 1 
ATOM   1740 O O   . LEU A 1 220 ? -14.415 10.339  -0.098  1.00 88.59 220 A 1 
ATOM   1741 C CB  . LEU A 1 220 ? -14.529 11.453  3.059   1.00 86.69 220 A 1 
ATOM   1742 C CG  . LEU A 1 220 ? -15.443 10.228  3.234   1.00 80.61 220 A 1 
ATOM   1743 C CD1 . LEU A 1 220 ? -14.664 8.995   3.703   1.00 75.88 220 A 1 
ATOM   1744 C CD2 . LEU A 1 220 ? -16.497 10.547  4.297   1.00 75.36 220 A 1 
ATOM   1745 N N   . GLU A 1 221 ? -14.601 12.568  0.036   1.00 90.54 221 A 1 
ATOM   1746 C CA  . GLU A 1 221 ? -15.223 12.751  -1.285  1.00 90.39 221 A 1 
ATOM   1747 C C   . GLU A 1 221 ? -14.292 12.322  -2.422  1.00 90.62 221 A 1 
ATOM   1748 O O   . GLU A 1 221 ? -14.726 11.630  -3.337  1.00 90.04 221 A 1 
ATOM   1749 C CB  . GLU A 1 221 ? -15.559 14.230  -1.500  1.00 89.95 221 A 1 
ATOM   1750 C CG  . GLU A 1 221 ? -16.743 14.713  -0.654  1.00 87.02 221 A 1 
ATOM   1751 C CD  . GLU A 1 221 ? -16.797 16.245  -0.571  1.00 86.26 221 A 1 
ATOM   1752 O OE1 . GLU A 1 221 ? -17.903 16.762  -0.337  1.00 77.55 221 A 1 
ATOM   1753 O OE2 . GLU A 1 221 ? -15.721 16.888  -0.644  1.00 79.29 221 A 1 
ATOM   1754 N N   . SER A 1 222 ? -13.013 12.705  -2.363  1.00 89.53 222 A 1 
ATOM   1755 C CA  . SER A 1 222 ? -12.040 12.279  -3.368  1.00 88.72 222 A 1 
ATOM   1756 C C   . SER A 1 222 ? -11.869 10.764  -3.364  1.00 89.52 222 A 1 
ATOM   1757 O O   . SER A 1 222 ? -11.826 10.168  -4.431  1.00 88.89 222 A 1 
ATOM   1758 C CB  . SER A 1 222 ? -10.693 12.992  -3.200  1.00 87.21 222 A 1 
ATOM   1759 O OG  . SER A 1 222 ? -10.039 12.670  -1.990  1.00 76.89 222 A 1 
ATOM   1760 N N   . LEU A 1 223 ? -11.834 10.128  -2.193  1.00 89.69 223 A 1 
ATOM   1761 C CA  . LEU A 1 223 ? -11.725 8.677   -2.075  1.00 89.62 223 A 1 
ATOM   1762 C C   . LEU A 1 223 ? -12.977 7.956   -2.601  1.00 90.61 223 A 1 
ATOM   1763 O O   . LEU A 1 223 ? -12.850 6.949   -3.289  1.00 90.45 223 A 1 
ATOM   1764 C CB  . LEU A 1 223 ? -11.432 8.339   -0.606  1.00 88.76 223 A 1 
ATOM   1765 C CG  . LEU A 1 223 ? -11.139 6.854   -0.344  1.00 81.28 223 A 1 
ATOM   1766 C CD1 . LEU A 1 223 ? -9.919  6.357   -1.120  1.00 74.36 223 A 1 
ATOM   1767 C CD2 . LEU A 1 223 ? -10.845 6.689   1.149   1.00 75.69 223 A 1 
ATOM   1768 N N   . GLY A 1 224 ? -14.177 8.493   -2.345  1.00 92.02 224 A 1 
ATOM   1769 C CA  . GLY A 1 224 ? -15.427 7.988   -2.921  1.00 91.94 224 A 1 
ATOM   1770 C C   . GLY A 1 224 ? -15.419 8.031   -4.448  1.00 92.56 224 A 1 
ATOM   1771 O O   . GLY A 1 224 ? -15.679 7.021   -5.098  1.00 92.16 224 A 1 
ATOM   1772 N N   . ALA A 1 225 ? -15.035 9.172   -5.031  1.00 93.19 225 A 1 
ATOM   1773 C CA  . ALA A 1 225 ? -14.936 9.321   -6.481  1.00 93.16 225 A 1 
ATOM   1774 C C   . ALA A 1 225 ? -13.882 8.382   -7.102  1.00 93.22 225 A 1 
ATOM   1775 O O   . ALA A 1 225 ? -14.136 7.769   -8.135  1.00 92.37 225 A 1 
ATOM   1776 C CB  . ALA A 1 225 ? -14.644 10.795  -6.787  1.00 92.53 225 A 1 
ATOM   1777 N N   . GLU A 1 226 ? -12.714 8.233   -6.464  1.00 91.99 226 A 1 
ATOM   1778 C CA  . GLU A 1 226 ? -11.645 7.340   -6.932  1.00 91.28 226 A 1 
ATOM   1779 C C   . GLU A 1 226 ? -12.050 5.868   -6.905  1.00 91.64 226 A 1 
ATOM   1780 O O   . GLU A 1 226 ? -11.836 5.156   -7.883  1.00 90.81 226 A 1 
ATOM   1781 C CB  . GLU A 1 226 ? -10.411 7.518   -6.049  1.00 89.87 226 A 1 
ATOM   1782 C CG  . GLU A 1 226 ? -9.680  8.829   -6.336  1.00 84.38 226 A 1 
ATOM   1783 C CD  . GLU A 1 226 ? -8.873  9.287   -5.129  1.00 84.45 226 A 1 
ATOM   1784 O OE1 . GLU A 1 226 ? -8.815  10.515  -4.893  1.00 75.79 226 A 1 
ATOM   1785 O OE2 . GLU A 1 226 ? -8.343  8.478   -4.343  1.00 77.70 226 A 1 
ATOM   1786 N N   . THR A 1 227 ? -12.657 5.409   -5.810  1.00 92.85 227 A 1 
ATOM   1787 C CA  . THR A 1 227 ? -13.123 4.020   -5.698  1.00 92.28 227 A 1 
ATOM   1788 C C   . THR A 1 227 ? -14.270 3.732   -6.661  1.00 92.60 227 A 1 
ATOM   1789 O O   . THR A 1 227 ? -14.298 2.650   -7.243  1.00 91.55 227 A 1 
ATOM   1790 C CB  . THR A 1 227 ? -13.521 3.653   -4.264  1.00 91.52 227 A 1 
ATOM   1791 O OG1 . THR A 1 227 ? -14.426 4.581   -3.716  1.00 85.60 227 A 1 
ATOM   1792 C CG2 . THR A 1 227 ? -12.308 3.596   -3.334  1.00 84.57 227 A 1 
ATOM   1793 N N   . LEU A 1 228 ? -15.156 4.705   -6.918  1.00 93.09 228 A 1 
ATOM   1794 C CA  . LEU A 1 228 ? -16.205 4.595   -7.934  1.00 93.38 228 A 1 
ATOM   1795 C C   . LEU A 1 228 ? -15.618 4.482   -9.348  1.00 93.51 228 A 1 
ATOM   1796 O O   . LEU A 1 228 ? -16.056 3.639   -10.126 1.00 93.22 228 A 1 
ATOM   1797 C CB  . LEU A 1 228 ? -17.154 5.801   -7.814  1.00 93.32 228 A 1 
ATOM   1798 C CG  . LEU A 1 228 ? -18.336 5.783   -8.801  1.00 91.50 228 A 1 
ATOM   1799 C CD1 . LEU A 1 228 ? -19.247 4.575   -8.584  1.00 87.22 228 A 1 
ATOM   1800 C CD2 . LEU A 1 228 ? -19.168 7.053   -8.617  1.00 87.30 228 A 1 
ATOM   1801 N N   . LEU A 1 229 ? -14.607 5.292   -9.681  1.00 93.75 229 A 1 
ATOM   1802 C CA  . LEU A 1 229 ? -13.912 5.229   -10.970 1.00 93.51 229 A 1 
ATOM   1803 C C   . LEU A 1 229 ? -13.124 3.923   -11.156 1.00 93.25 229 A 1 
ATOM   1804 O O   . LEU A 1 229 ? -13.027 3.432   -12.275 1.00 92.32 229 A 1 
ATOM   1805 C CB  . LEU A 1 229 ? -12.978 6.445   -11.092 1.00 93.08 229 A 1 
ATOM   1806 C CG  . LEU A 1 229 ? -13.715 7.763   -11.381 1.00 91.16 229 A 1 
ATOM   1807 C CD1 . LEU A 1 229 ? -12.765 8.942   -11.170 1.00 87.85 229 A 1 
ATOM   1808 C CD2 . LEU A 1 229 ? -14.229 7.811   -12.822 1.00 88.40 229 A 1 
ATOM   1809 N N   . ALA A 1 230 ? -12.591 3.347   -10.075 1.00 93.08 230 A 1 
ATOM   1810 C CA  . ALA A 1 230 ? -11.888 2.066   -10.100 1.00 92.39 230 A 1 
ATOM   1811 C C   . ALA A 1 230 ? -12.831 0.844   -10.071 1.00 92.28 230 A 1 
ATOM   1812 O O   . ALA A 1 230 ? -12.415 -0.260  -10.431 1.00 91.29 230 A 1 
ATOM   1813 C CB  . ALA A 1 230 ? -10.900 2.049   -8.929  1.00 91.78 230 A 1 
ATOM   1814 N N   . ALA A 1 231 ? -14.099 1.006   -9.676  1.00 94.16 231 A 1 
ATOM   1815 C CA  . ALA A 1 231 ? -15.053 -0.093  -9.517  1.00 93.99 231 A 1 
ATOM   1816 C C   . ALA A 1 231 ? -15.261 -0.967  -10.771 1.00 93.42 231 A 1 
ATOM   1817 O O   . ALA A 1 231 ? -15.308 -2.189  -10.603 1.00 92.47 231 A 1 
ATOM   1818 C CB  . ALA A 1 231 ? -16.381 0.445   -8.977  1.00 94.13 231 A 1 
ATOM   1819 N N   . PRO A 1 232 ? -15.329 -0.429  -12.021 1.00 93.11 232 A 1 
ATOM   1820 C CA  . PRO A 1 232 ? -15.432 -1.261  -13.220 1.00 92.22 232 A 1 
ATOM   1821 C C   . PRO A 1 232 ? -14.282 -2.263  -13.344 1.00 91.34 232 A 1 
ATOM   1822 O O   . PRO A 1 232 ? -14.511 -3.413  -13.713 1.00 90.20 232 A 1 
ATOM   1823 C CB  . PRO A 1 232 ? -15.451 -0.283  -14.401 1.00 91.69 232 A 1 
ATOM   1824 C CG  . PRO A 1 232 ? -16.006 1.001   -13.793 1.00 90.90 232 A 1 
ATOM   1825 C CD  . PRO A 1 232 ? -15.415 0.980   -12.394 1.00 92.78 232 A 1 
ATOM   1826 N N   . LEU A 1 233 ? -13.057 -1.863  -12.986 1.00 90.40 233 A 1 
ATOM   1827 C CA  . LEU A 1 233 ? -11.920 -2.776  -12.965 1.00 89.00 233 A 1 
ATOM   1828 C C   . LEU A 1 233 ? -12.056 -3.811  -11.841 1.00 88.68 233 A 1 
ATOM   1829 O O   . LEU A 1 233 ? -11.815 -4.987  -12.083 1.00 87.80 233 A 1 
ATOM   1830 C CB  . LEU A 1 233 ? -10.606 -1.988  -12.859 1.00 87.73 233 A 1 
ATOM   1831 C CG  . LEU A 1 233 ? -9.370  -2.914  -12.881 1.00 83.51 233 A 1 
ATOM   1832 C CD1 . LEU A 1 233 ? -9.230  -3.663  -14.202 1.00 77.91 233 A 1 
ATOM   1833 C CD2 . LEU A 1 233 ? -8.102  -2.108  -12.696 1.00 76.84 233 A 1 
ATOM   1834 N N   . GLY A 1 234 ? -12.493 -3.412  -10.645 1.00 90.78 234 A 1 
ATOM   1835 C CA  . GLY A 1 234 ? -12.769 -4.350  -9.552  1.00 90.52 234 A 1 
ATOM   1836 C C   . GLY A 1 234 ? -13.780 -5.431  -9.950  1.00 90.37 234 A 1 
ATOM   1837 O O   . GLY A 1 234 ? -13.547 -6.613  -9.710  1.00 89.34 234 A 1 
ATOM   1838 N N   . LEU A 1 235 ? -14.866 -5.046  -10.640 1.00 90.04 235 A 1 
ATOM   1839 C CA  . LEU A 1 235 ? -15.855 -5.986  -11.172 1.00 89.51 235 A 1 
ATOM   1840 C C   . LEU A 1 235 ? -15.267 -6.880  -12.271 1.00 88.29 235 A 1 
ATOM   1841 O O   . LEU A 1 235 ? -15.515 -8.085  -12.276 1.00 87.05 235 A 1 
ATOM   1842 C CB  . LEU A 1 235 ? -17.071 -5.206  -11.703 1.00 90.48 235 A 1 
ATOM   1843 C CG  . LEU A 1 235 ? -17.906 -4.500  -10.623 1.00 89.18 235 A 1 
ATOM   1844 C CD1 . LEU A 1 235 ? -18.964 -3.624  -11.290 1.00 86.40 235 A 1 
ATOM   1845 C CD2 . LEU A 1 235 ? -18.614 -5.489  -9.698  1.00 86.97 235 A 1 
ATOM   1846 N N   . ALA A 1 236 ? -14.458 -6.324  -13.179 1.00 89.17 236 A 1 
ATOM   1847 C CA  . ALA A 1 236 ? -13.795 -7.098  -14.223 1.00 87.37 236 A 1 
ATOM   1848 C C   . ALA A 1 236 ? -12.822 -8.142  -13.649 1.00 86.19 236 A 1 
ATOM   1849 O O   . ALA A 1 236 ? -12.743 -9.249  -14.176 1.00 84.58 236 A 1 
ATOM   1850 C CB  . ALA A 1 236 ? -13.085 -6.136  -15.181 1.00 86.81 236 A 1 
ATOM   1851 N N   . LEU A 1 237 ? -12.116 -7.825  -12.565 1.00 86.17 237 A 1 
ATOM   1852 C CA  . LEU A 1 237 ? -11.215 -8.758  -11.880 1.00 84.65 237 A 1 
ATOM   1853 C C   . LEU A 1 237 ? -11.963 -9.911  -11.196 1.00 83.46 237 A 1 
ATOM   1854 O O   . LEU A 1 237 ? -11.447 -11.022 -11.165 1.00 81.69 237 A 1 
ATOM   1855 C CB  . LEU A 1 237 ? -10.355 -7.988  -10.863 1.00 84.13 237 A 1 
ATOM   1856 C CG  . LEU A 1 237 ? -9.299  -7.049  -11.472 1.00 82.37 237 A 1 
ATOM   1857 C CD1 . LEU A 1 237 ? -8.644  -6.227  -10.359 1.00 79.77 237 A 1 
ATOM   1858 C CD2 . LEU A 1 237 ? -8.198  -7.797  -12.210 1.00 79.58 237 A 1 
ATOM   1859 N N   . LEU A 1 238 ? -13.184 -9.675  -10.682 1.00 86.00 238 A 1 
ATOM   1860 C CA  . LEU A 1 238 ? -13.999 -10.730 -10.064 1.00 85.02 238 A 1 
ATOM   1861 C C   . LEU A 1 238 ? -14.753 -11.585 -11.084 1.00 82.99 238 A 1 
ATOM   1862 O O   . LEU A 1 238 ? -14.834 -12.800 -10.923 1.00 78.98 238 A 1 
ATOM   1863 C CB  . LEU A 1 238 ? -14.992 -10.118 -9.058  1.00 84.58 238 A 1 
ATOM   1864 C CG  . LEU A 1 238 ? -14.352 -9.566  -7.777  1.00 82.11 238 A 1 
ATOM   1865 C CD1 . LEU A 1 238 ? -15.449 -9.033  -6.855  1.00 79.71 238 A 1 
ATOM   1866 C CD2 . LEU A 1 238 ? -13.564 -10.613 -6.996  1.00 79.54 238 A 1 
ATOM   1867 N N   . PHE A 1 239 ? -15.324 -10.966 -12.127 1.00 84.50 239 A 1 
ATOM   1868 C CA  . PHE A 1 239 ? -16.305 -11.598 -13.013 1.00 82.34 239 A 1 
ATOM   1869 C C   . PHE A 1 239 ? -15.854 -11.689 -14.476 1.00 79.57 239 A 1 
ATOM   1870 O O   . PHE A 1 239 ? -16.583 -12.215 -15.311 1.00 74.15 239 A 1 
ATOM   1871 C CB  . PHE A 1 239 ? -17.636 -10.847 -12.882 1.00 82.85 239 A 1 
ATOM   1872 C CG  . PHE A 1 239 ? -18.191 -10.796 -11.471 1.00 82.21 239 A 1 
ATOM   1873 C CD1 . PHE A 1 239 ? -18.641 -11.973 -10.846 1.00 80.15 239 A 1 
ATOM   1874 C CD2 . PHE A 1 239 ? -18.254 -9.572  -10.780 1.00 80.97 239 A 1 
ATOM   1875 C CE1 . PHE A 1 239 ? -19.154 -11.928 -9.538  1.00 79.20 239 A 1 
ATOM   1876 C CE2 . PHE A 1 239 ? -18.767 -9.525  -9.471  1.00 79.28 239 A 1 
ATOM   1877 C CZ  . PHE A 1 239 ? -19.219 -10.703 -8.851  1.00 79.63 239 A 1 
ATOM   1878 N N   . GLY A 1 240 ? -14.669 -11.177 -14.831 1.00 78.75 240 A 1 
ATOM   1879 C CA  . GLY A 1 240 ? -14.153 -11.195 -16.193 1.00 74.93 240 A 1 
ATOM   1880 C C   . GLY A 1 240 ? -13.795 -12.610 -16.665 1.00 72.07 240 A 1 
ATOM   1881 O O   . GLY A 1 240 ? -12.827 -13.180 -16.164 1.00 65.57 240 A 1 
ATOM   1882 N N   . PRO A 1 241 ? -14.487 -13.172 -17.684 1.00 64.89 241 A 1 
ATOM   1883 C CA  . PRO A 1 241 ? -14.288 -14.554 -18.131 1.00 60.24 241 A 1 
ATOM   1884 C C   . PRO A 1 241 ? -12.886 -14.823 -18.699 1.00 59.11 241 A 1 
ATOM   1885 O O   . PRO A 1 241 ? -12.410 -15.953 -18.680 1.00 53.15 241 A 1 
ATOM   1886 C CB  . PRO A 1 241 ? -15.388 -14.795 -19.173 1.00 55.47 241 A 1 
ATOM   1887 C CG  . PRO A 1 241 ? -15.744 -13.400 -19.682 1.00 54.32 241 A 1 
ATOM   1888 C CD  . PRO A 1 241 ? -15.549 -12.531 -18.448 1.00 58.23 241 A 1 
ATOM   1889 N N   . GLY A 1 242 ? -12.198 -13.792 -19.207 1.00 49.64 242 A 1 
ATOM   1890 C CA  . GLY A 1 242 ? -10.820 -13.902 -19.701 1.00 47.37 242 A 1 
ATOM   1891 C C   . GLY A 1 242 ? -9.776  -14.048 -18.592 1.00 50.20 242 A 1 
ATOM   1892 O O   . GLY A 1 242 ? -8.772  -14.728 -18.797 1.00 46.64 242 A 1 
ATOM   1893 N N   . LEU A 1 243 ? -10.018 -13.448 -17.422 1.00 57.93 243 A 1 
ATOM   1894 C CA  . LEU A 1 243 ? -9.077  -13.449 -16.295 1.00 56.74 243 A 1 
ATOM   1895 C C   . LEU A 1 243 ? -9.096  -14.770 -15.521 1.00 58.67 243 A 1 
ATOM   1896 O O   . LEU A 1 243 ? -8.053  -15.207 -15.053 1.00 55.10 243 A 1 
ATOM   1897 C CB  . LEU A 1 243 ? -9.394  -12.251 -15.386 1.00 52.49 243 A 1 
ATOM   1898 C CG  . LEU A 1 243 ? -8.753  -10.951 -15.903 1.00 49.19 243 A 1 
ATOM   1899 C CD1 . LEU A 1 243 ? -9.562  -9.738  -15.473 1.00 47.04 243 A 1 
ATOM   1900 C CD2 . LEU A 1 243 ? -7.329  -10.791 -15.366 1.00 46.74 243 A 1 
ATOM   1901 N N   . TRP A 1 244 ? -10.244 -15.464 -15.477 1.00 55.68 244 A 1 
ATOM   1902 C CA  . TRP A 1 244 ? -10.369 -16.767 -14.814 1.00 54.58 244 A 1 
ATOM   1903 C C   . TRP A 1 244 ? -9.450  -17.849 -15.395 1.00 55.85 244 A 1 
ATOM   1904 O O   . TRP A 1 244 ? -9.042  -18.753 -14.675 1.00 52.10 244 A 1 
ATOM   1905 C CB  . TRP A 1 244 ? -11.823 -17.229 -14.876 1.00 50.20 244 A 1 
ATOM   1906 C CG  . TRP A 1 244 ? -12.824 -16.402 -14.133 1.00 48.25 244 A 1 
ATOM   1907 C CD1 . TRP A 1 244 ? -12.574 -15.373 -13.291 1.00 44.18 244 A 1 
ATOM   1908 C CD2 . TRP A 1 244 ? -14.276 -16.560 -14.128 1.00 45.28 244 A 1 
ATOM   1909 N NE1 . TRP A 1 244 ? -13.750 -14.886 -12.770 1.00 40.24 244 A 1 
ATOM   1910 C CE2 . TRP A 1 244 ? -14.835 -15.592 -13.248 1.00 42.71 244 A 1 
ATOM   1911 C CE3 . TRP A 1 244 ? -15.168 -17.444 -14.773 1.00 42.31 244 A 1 
ATOM   1912 C CZ2 . TRP A 1 244 ? -16.215 -15.507 -13.013 1.00 39.33 244 A 1 
ATOM   1913 C CZ3 . TRP A 1 244 ? -16.555 -17.362 -14.544 1.00 41.01 244 A 1 
ATOM   1914 C CH2 . TRP A 1 244 ? -17.079 -16.406 -13.668 1.00 39.82 244 A 1 
ATOM   1915 N N   . LYS A 1 245 ? -9.068  -17.736 -16.680 1.00 58.99 245 A 1 
ATOM   1916 C CA  . LYS A 1 245 ? -8.110  -18.657 -17.314 1.00 57.27 245 A 1 
ATOM   1917 C C   . LYS A 1 245 ? -6.691  -18.542 -16.748 1.00 57.72 245 A 1 
ATOM   1918 O O   . LYS A 1 245 ? -5.924  -19.489 -16.860 1.00 53.64 245 A 1 
ATOM   1919 C CB  . LYS A 1 245 ? -8.080  -18.422 -18.828 1.00 52.69 245 A 1 
ATOM   1920 C CG  . LYS A 1 245 ? -9.410  -18.785 -19.496 1.00 48.71 245 A 1 
ATOM   1921 C CD  . LYS A 1 245 ? -9.297  -18.613 -21.015 1.00 45.76 245 A 1 
ATOM   1922 C CE  . LYS A 1 245 ? -10.620 -18.995 -21.684 1.00 41.53 245 A 1 
ATOM   1923 N NZ  . LYS A 1 245 ? -10.533 -18.885 -23.162 1.00 34.53 245 A 1 
ATOM   1924 N N   . PHE A 1 246 ? -6.349  -17.390 -16.178 1.00 54.85 246 A 1 
ATOM   1925 C CA  . PHE A 1 246 ? -5.034  -17.110 -15.598 1.00 53.50 246 A 1 
ATOM   1926 C C   . PHE A 1 246 ? -4.991  -17.314 -14.078 1.00 53.70 246 A 1 
ATOM   1927 O O   . PHE A 1 246 ? -3.914  -17.260 -13.488 1.00 50.40 246 A 1 
ATOM   1928 C CB  . PHE A 1 246 ? -4.613  -15.687 -15.983 1.00 48.79 246 A 1 
ATOM   1929 C CG  . PHE A 1 246 ? -4.512  -15.466 -17.481 1.00 46.99 246 A 1 
ATOM   1930 C CD1 . PHE A 1 246 ? -3.406  -15.960 -18.197 1.00 44.35 246 A 1 
ATOM   1931 C CD2 . PHE A 1 246 ? -5.528  -14.778 -18.170 1.00 44.42 246 A 1 
ATOM   1932 C CE1 . PHE A 1 246 ? -3.314  -15.764 -19.587 1.00 40.25 246 A 1 
ATOM   1933 C CE2 . PHE A 1 246 ? -5.443  -14.585 -19.561 1.00 40.59 246 A 1 
ATOM   1934 C CZ  . PHE A 1 246 ? -4.331  -15.077 -20.269 1.00 40.61 246 A 1 
ATOM   1935 N N   . ILE A 1 247 ? -6.152  -17.560 -13.446 1.00 54.14 247 A 1 
ATOM   1936 C CA  . ILE A 1 247 ? -6.272  -17.780 -12.006 1.00 53.70 247 A 1 
ATOM   1937 C C   . ILE A 1 247 ? -6.389  -19.289 -11.746 1.00 54.09 247 A 1 
ATOM   1938 O O   . ILE A 1 247 ? -7.331  -19.923 -12.235 1.00 50.26 247 A 1 
ATOM   1939 C CB  . ILE A 1 247 ? -7.459  -16.979 -11.430 1.00 49.40 247 A 1 
ATOM   1940 C CG1 . ILE A 1 247 ? -7.233  -15.460 -11.629 1.00 46.75 247 A 1 
ATOM   1941 C CG2 . ILE A 1 247 ? -7.638  -17.291 -9.933  1.00 46.06 247 A 1 
ATOM   1942 C CD1 . ILE A 1 247 ? -8.456  -14.600 -11.321 1.00 44.37 247 A 1 
ATOM   1943 N N   . PRO A 1 248 ? -5.479  -19.890 -10.958 1.00 51.70 248 A 1 
ATOM   1944 C CA  . PRO A 1 248 ? -5.598  -21.281 -10.545 1.00 51.14 248 A 1 
ATOM   1945 C C   . PRO A 1 248 ? -6.924  -21.497 -9.800  1.00 51.77 248 A 1 
ATOM   1946 O O   . PRO A 1 248 ? -7.141  -20.929 -8.736  1.00 48.66 248 A 1 
ATOM   1947 C CB  . PRO A 1 248 ? -4.373  -21.559 -9.660  1.00 47.94 248 A 1 
ATOM   1948 C CG  . PRO A 1 248 ? -3.365  -20.486 -10.064 1.00 46.98 248 A 1 
ATOM   1949 C CD  . PRO A 1 248 ? -4.252  -19.303 -10.427 1.00 48.98 248 A 1 
ATOM   1950 N N   . GLY A 1 249 ? -7.835  -22.299 -10.373 1.00 50.54 249 A 1 
ATOM   1951 C CA  . GLY A 1 249 ? -9.170  -22.548 -9.804  1.00 49.80 249 A 1 
ATOM   1952 C C   . GLY A 1 249 ? -10.340 -21.918 -10.572 1.00 51.42 249 A 1 
ATOM   1953 O O   . GLY A 1 249 ? -11.480 -22.321 -10.346 1.00 47.77 249 A 1 
ATOM   1954 N N   . GLY A 1 250 ? -10.095 -20.980 -11.511 1.00 55.60 250 A 1 
ATOM   1955 C CA  . GLY A 1 250 ? -11.033 -20.589 -12.583 1.00 55.08 250 A 1 
ATOM   1956 C C   . GLY A 1 250 ? -12.404 -20.017 -12.190 1.00 58.76 250 A 1 
ATOM   1957 O O   . GLY A 1 250 ? -13.229 -19.760 -13.066 1.00 54.18 250 A 1 
ATOM   1958 N N   . SER A 1 251 ? -12.708 -19.839 -10.911 1.00 66.20 251 A 1 
ATOM   1959 C CA  . SER A 1 251 ? -13.983 -19.312 -10.410 1.00 68.71 251 A 1 
ATOM   1960 C C   . SER A 1 251 ? -13.850 -18.804 -8.971  1.00 72.92 251 A 1 
ATOM   1961 O O   . SER A 1 251 ? -12.887 -19.111 -8.280  1.00 70.53 251 A 1 
ATOM   1962 C CB  . SER A 1 251 ? -15.067 -20.396 -10.490 1.00 62.44 251 A 1 
ATOM   1963 O OG  . SER A 1 251 ? -14.839 -21.416 -9.532  1.00 52.89 251 A 1 
ATOM   1964 N N   . LEU A 1 252 ? -14.843 -18.047 -8.497  1.00 71.90 252 A 1 
ATOM   1965 C CA  . LEU A 1 252 ? -14.945 -17.605 -7.098  1.00 75.44 252 A 1 
ATOM   1966 C C   . LEU A 1 252 ? -15.388 -18.724 -6.135  1.00 78.29 252 A 1 
ATOM   1967 O O   . LEU A 1 252 ? -15.460 -18.493 -4.932  1.00 75.84 252 A 1 
ATOM   1968 C CB  . LEU A 1 252 ? -15.903 -16.402 -7.010  1.00 72.72 252 A 1 
ATOM   1969 C CG  . LEU A 1 252 ? -15.384 -15.115 -7.676  1.00 70.04 252 A 1 
ATOM   1970 C CD1 . LEU A 1 252 ? -16.496 -14.062 -7.678  1.00 67.78 252 A 1 
ATOM   1971 C CD2 . LEU A 1 252 ? -14.185 -14.528 -6.937  1.00 66.81 252 A 1 
ATOM   1972 N N   . GLY A 1 253 ? -15.700 -19.931 -6.654  1.00 77.52 253 A 1 
ATOM   1973 C CA  . GLY A 1 253 ? -16.231 -21.044 -5.854  1.00 78.12 253 A 1 
ATOM   1974 C C   . GLY A 1 253 ? -15.305 -21.470 -4.715  1.00 79.90 253 A 1 
ATOM   1975 O O   . GLY A 1 253 ? -15.789 -21.807 -3.640  1.00 77.41 253 A 1 
ATOM   1976 N N   . TYR A 1 254 ? -13.980 -21.343 -4.899  1.00 78.98 254 A 1 
ATOM   1977 C CA  . TYR A 1 254 ? -13.000 -21.670 -3.856  1.00 81.21 254 A 1 
ATOM   1978 C C   . TYR A 1 254 ? -13.156 -20.829 -2.576  1.00 82.94 254 A 1 
ATOM   1979 O O   . TYR A 1 254 ? -12.728 -21.254 -1.507  1.00 82.21 254 A 1 
ATOM   1980 C CB  . TYR A 1 254 ? -11.578 -21.518 -4.412  1.00 79.90 254 A 1 
ATOM   1981 C CG  . TYR A 1 254 ? -11.059 -20.090 -4.453  1.00 79.31 254 A 1 
ATOM   1982 C CD1 . TYR A 1 254 ? -11.303 -19.269 -5.571  1.00 78.57 254 A 1 
ATOM   1983 C CD2 . TYR A 1 254 ? -10.345 -19.571 -3.354  1.00 79.15 254 A 1 
ATOM   1984 C CE1 . TYR A 1 254 ? -10.842 -17.943 -5.592  1.00 77.30 254 A 1 
ATOM   1985 C CE2 . TYR A 1 254 ? -9.885  -18.242 -3.371  1.00 77.72 254 A 1 
ATOM   1986 C CZ  . TYR A 1 254 ? -10.131 -17.424 -4.491  1.00 77.46 254 A 1 
ATOM   1987 O OH  . TYR A 1 254 ? -9.692  -16.142 -4.507  1.00 74.61 254 A 1 
ATOM   1988 N N   . LEU A 1 255 ? -13.768 -19.642 -2.658  1.00 81.10 255 A 1 
ATOM   1989 C CA  . LEU A 1 255 ? -14.011 -18.802 -1.482  1.00 82.92 255 A 1 
ATOM   1990 C C   . LEU A 1 255 ? -14.963 -19.473 -0.487  1.00 84.55 255 A 1 
ATOM   1991 O O   . LEU A 1 255 ? -14.838 -19.237 0.710   1.00 83.79 255 A 1 
ATOM   1992 C CB  . LEU A 1 255 ? -14.577 -17.436 -1.911  1.00 81.93 255 A 1 
ATOM   1993 C CG  . LEU A 1 255 ? -13.627 -16.553 -2.744  1.00 79.74 255 A 1 
ATOM   1994 C CD1 . LEU A 1 255 ? -14.362 -15.282 -3.175  1.00 75.94 255 A 1 
ATOM   1995 C CD2 . LEU A 1 255 ? -12.389 -16.120 -1.957  1.00 76.09 255 A 1 
ATOM   1996 N N   . ALA A 1 256 ? -15.894 -20.311 -0.966  1.00 85.89 256 A 1 
ATOM   1997 C CA  . ALA A 1 256 ? -16.828 -21.039 -0.106  1.00 85.42 256 A 1 
ATOM   1998 C C   . ALA A 1 256 ? -16.137 -22.109 0.763   1.00 85.44 256 A 1 
ATOM   1999 O O   . ALA A 1 256 ? -16.634 -22.432 1.838   1.00 82.84 256 A 1 
ATOM   2000 C CB  . ALA A 1 256 ? -17.918 -21.655 -0.991  1.00 84.44 256 A 1 
ATOM   2001 N N   . ASP A 1 257 ? -14.980 -22.602 0.313   1.00 85.26 257 A 1 
ATOM   2002 C CA  . ASP A 1 257 ? -14.197 -23.622 1.021   1.00 84.80 257 A 1 
ATOM   2003 C C   . ASP A 1 257 ? -13.201 -23.018 2.030   1.00 85.04 257 A 1 
ATOM   2004 O O   . ASP A 1 257 ? -12.514 -23.740 2.760   1.00 82.45 257 A 1 
ATOM   2005 C CB  . ASP A 1 257 ? -13.466 -24.498 -0.008  1.00 83.05 257 A 1 
ATOM   2006 C CG  . ASP A 1 257 ? -14.403 -25.235 -0.969  1.00 77.88 257 A 1 
ATOM   2007 O OD1 . ASP A 1 257 ? -15.430 -25.772 -0.495  1.00 73.56 257 A 1 
ATOM   2008 O OD2 . ASP A 1 257 ? -14.050 -25.301 -2.166  1.00 73.38 257 A 1 
ATOM   2009 N N   . LEU A 1 258 ? -13.089 -21.685 2.071   1.00 84.50 258 A 1 
ATOM   2010 C CA  . LEU A 1 258 ? -12.162 -21.006 2.973   1.00 84.59 258 A 1 
ATOM   2011 C C   . LEU A 1 258 ? -12.690 -20.963 4.413   1.00 85.88 258 A 1 
ATOM   2012 O O   . LEU A 1 258 ? -13.888 -20.815 4.656   1.00 84.35 258 A 1 
ATOM   2013 C CB  . LEU A 1 258 ? -11.834 -19.591 2.471   1.00 82.56 258 A 1 
ATOM   2014 C CG  . LEU A 1 258 ? -11.010 -19.547 1.174   1.00 78.05 258 A 1 
ATOM   2015 C CD1 . LEU A 1 258 ? -10.793 -18.086 0.780   1.00 73.35 258 A 1 
ATOM   2016 C CD2 . LEU A 1 258 ? -9.628  -20.189 1.320   1.00 73.67 258 A 1 
ATOM   2017 N N   . PRO A 1 259 ? -11.785 -20.993 5.408   1.00 85.53 259 A 1 
ATOM   2018 C CA  . PRO A 1 259 ? -12.163 -20.823 6.805   1.00 85.87 259 A 1 
ATOM   2019 C C   . PRO A 1 259 ? -12.902 -19.502 7.058   1.00 87.32 259 A 1 
ATOM   2020 O O   . PRO A 1 259 ? -12.520 -18.449 6.546   1.00 86.18 259 A 1 
ATOM   2021 C CB  . PRO A 1 259 ? -10.852 -20.886 7.593   1.00 83.29 259 A 1 
ATOM   2022 C CG  . PRO A 1 259 ? -9.900  -21.657 6.684   1.00 79.62 259 A 1 
ATOM   2023 C CD  . PRO A 1 259 ? -10.351 -21.238 5.296   1.00 82.12 259 A 1 
ATOM   2024 N N   . VAL A 1 260 ? -13.911 -19.533 7.944   1.00 86.52 260 A 1 
ATOM   2025 C CA  . VAL A 1 260 ? -14.743 -18.359 8.281   1.00 87.83 260 A 1 
ATOM   2026 C C   . VAL A 1 260 ? -13.905 -17.147 8.708   1.00 87.72 260 A 1 
ATOM   2027 O O   . VAL A 1 260 ? -14.198 -16.024 8.307   1.00 87.13 260 A 1 
ATOM   2028 C CB  . VAL A 1 260 ? -15.759 -18.719 9.386   1.00 87.38 260 A 1 
ATOM   2029 C CG1 . VAL A 1 260 ? -16.627 -17.527 9.804   1.00 80.31 260 A 1 
ATOM   2030 C CG2 . VAL A 1 260 ? -16.702 -19.835 8.919   1.00 79.82 260 A 1 
ATOM   2031 N N   . HIS A 1 261 ? -12.824 -17.351 9.459   1.00 87.55 261 A 1 
ATOM   2032 C CA  . HIS A 1 261 ? -11.946 -16.256 9.884   1.00 86.07 261 A 1 
ATOM   2033 C C   . HIS A 1 261 ? -11.279 -15.536 8.700   1.00 86.89 261 A 1 
ATOM   2034 O O   . HIS A 1 261 ? -11.172 -14.312 8.717   1.00 85.45 261 A 1 
ATOM   2035 C CB  . HIS A 1 261 ? -10.907 -16.773 10.890  1.00 83.50 261 A 1 
ATOM   2036 C CG  . HIS A 1 261 ? -9.939  -17.785 10.327  1.00 77.73 261 A 1 
ATOM   2037 N ND1 . HIS A 1 261 ? -10.054 -19.154 10.388  1.00 67.29 261 A 1 
ATOM   2038 C CD2 . HIS A 1 261 ? -8.762  -17.507 9.682   1.00 67.71 261 A 1 
ATOM   2039 C CE1 . HIS A 1 261 ? -8.978  -19.693 9.789   1.00 63.38 261 A 1 
ATOM   2040 N NE2 . HIS A 1 261 ? -8.165  -18.728 9.341   1.00 66.03 261 A 1 
ATOM   2041 N N   . THR A 1 262 ? -10.902 -16.259 7.639   1.00 86.00 262 A 1 
ATOM   2042 C CA  . THR A 1 262 ? -10.331 -15.679 6.413   1.00 86.51 262 A 1 
ATOM   2043 C C   . THR A 1 262 ? -11.367 -14.832 5.676   1.00 87.92 262 A 1 
ATOM   2044 O O   . THR A 1 262 ? -11.055 -13.732 5.218   1.00 86.96 262 A 1 
ATOM   2045 C CB  . THR A 1 262 ? -9.795  -16.782 5.487   1.00 84.77 262 A 1 
ATOM   2046 O OG1 . THR A 1 262 ? -8.914  -17.623 6.192   1.00 78.35 262 A 1 
ATOM   2047 C CG2 . THR A 1 262 ? -9.016  -16.231 4.297   1.00 77.42 262 A 1 
ATOM   2048 N N   . LEU A 1 263 ? -12.624 -15.292 5.614   1.00 88.87 263 A 1 
ATOM   2049 C CA  . LEU A 1 263 ? -13.727 -14.529 5.017   1.00 89.11 263 A 1 
ATOM   2050 C C   . LEU A 1 263 ? -14.057 -13.266 5.826   1.00 89.83 263 A 1 
ATOM   2051 O O   . LEU A 1 263 ? -14.259 -12.199 5.248   1.00 89.39 263 A 1 
ATOM   2052 C CB  . LEU A 1 263 ? -14.967 -15.430 4.882   1.00 88.63 263 A 1 
ATOM   2053 C CG  . LEU A 1 263 ? -14.786 -16.642 3.948   1.00 84.30 263 A 1 
ATOM   2054 C CD1 . LEU A 1 263 ? -16.062 -17.480 3.961   1.00 78.94 263 A 1 
ATOM   2055 C CD2 . LEU A 1 263 ? -14.495 -16.223 2.507   1.00 78.61 263 A 1 
ATOM   2056 N N   . LEU A 1 264 ? -14.055 -13.343 7.159   1.00 90.02 264 A 1 
ATOM   2057 C CA  . LEU A 1 264 ? -14.237 -12.172 8.027   1.00 89.58 264 A 1 
ATOM   2058 C C   . LEU A 1 264 ? -13.109 -11.146 7.840   1.00 89.71 264 A 1 
ATOM   2059 O O   . LEU A 1 264 ? -13.383 -9.948  7.730   1.00 89.12 264 A 1 
ATOM   2060 C CB  . LEU A 1 264 ? -14.324 -12.618 9.498   1.00 89.54 264 A 1 
ATOM   2061 C CG  . LEU A 1 264 ? -15.614 -13.370 9.870   1.00 82.39 264 A 1 
ATOM   2062 C CD1 . LEU A 1 264 ? -15.500 -13.877 11.307  1.00 76.95 264 A 1 
ATOM   2063 C CD2 . LEU A 1 264 ? -16.855 -12.483 9.771   1.00 76.64 264 A 1 
ATOM   2064 N N   . LEU A 1 265 ? -11.860 -11.600 7.732   1.00 89.47 265 A 1 
ATOM   2065 C CA  . LEU A 1 265 ? -10.731 -10.724 7.407   1.00 88.94 265 A 1 
ATOM   2066 C C   . LEU A 1 265 ? -10.898 -10.092 6.020   1.00 89.20 265 A 1 
ATOM   2067 O O   . LEU A 1 265 ? -10.664 -8.891  5.866   1.00 88.11 265 A 1 
ATOM   2068 C CB  . LEU A 1 265 ? -9.416  -11.515 7.494   1.00 87.55 265 A 1 
ATOM   2069 C CG  . LEU A 1 265 ? -8.972  -11.851 8.928   1.00 81.51 265 A 1 
ATOM   2070 C CD1 . LEU A 1 265 ? -7.793  -12.819 8.870   1.00 76.09 265 A 1 
ATOM   2071 C CD2 . LEU A 1 265 ? -8.531  -10.608 9.706   1.00 75.47 265 A 1 
ATOM   2072 N N   . LEU A 1 266 ? -11.371 -10.849 5.021   1.00 89.74 266 A 1 
ATOM   2073 C CA  . LEU A 1 266 ? -11.638 -10.321 3.681   1.00 89.39 266 A 1 
ATOM   2074 C C   . LEU A 1 266 ? -12.685 -9.195  3.706   1.00 89.73 266 A 1 
ATOM   2075 O O   . LEU A 1 266 ? -12.498 -8.177  3.041   1.00 89.17 266 A 1 
ATOM   2076 C CB  . LEU A 1 266 ? -12.065 -11.476 2.761   1.00 88.49 266 A 1 
ATOM   2077 C CG  . LEU A 1 266 ? -12.270 -11.056 1.295   1.00 85.52 266 A 1 
ATOM   2078 C CD1 . LEU A 1 266 ? -10.965 -10.599 0.644   1.00 81.60 266 A 1 
ATOM   2079 C CD2 . LEU A 1 266 ? -12.842 -12.230 0.506   1.00 81.13 266 A 1 
ATOM   2080 N N   . LEU A 1 267 ? -13.749 -9.315  4.510   1.00 91.42 267 A 1 
ATOM   2081 C CA  . LEU A 1 267 ? -14.752 -8.250  4.669   1.00 91.07 267 A 1 
ATOM   2082 C C   . LEU A 1 267 ? -14.155 -6.965  5.262   1.00 91.58 267 A 1 
ATOM   2083 O O   . LEU A 1 267 ? -14.567 -5.859  4.899   1.00 90.36 267 A 1 
ATOM   2084 C CB  . LEU A 1 267 ? -15.918 -8.750  5.544   1.00 90.17 267 A 1 
ATOM   2085 C CG  . LEU A 1 267 ? -16.795 -9.835  4.894   1.00 82.56 267 A 1 
ATOM   2086 C CD1 . LEU A 1 267 ? -17.831 -10.317 5.907   1.00 77.07 267 A 1 
ATOM   2087 C CD2 . LEU A 1 267 ? -17.533 -9.318  3.658   1.00 76.45 267 A 1 
ATOM   2088 N N   . LEU A 1 268 ? -13.144 -7.078  6.116   1.00 90.91 268 A 1 
ATOM   2089 C CA  . LEU A 1 268 ? -12.431 -5.921  6.671   1.00 90.84 268 A 1 
ATOM   2090 C C   . LEU A 1 268 ? -11.480 -5.257  5.664   1.00 90.35 268 A 1 
ATOM   2091 O O   . LEU A 1 268 ? -11.047 -4.125  5.892   1.00 88.36 268 A 1 
ATOM   2092 C CB  . LEU A 1 268 ? -11.686 -6.333  7.955   1.00 89.95 268 A 1 
ATOM   2093 C CG  . LEU A 1 268 ? -12.594 -6.791  9.112   1.00 84.83 268 A 1 
ATOM   2094 C CD1 . LEU A 1 268 ? -11.726 -7.255  10.280  1.00 79.32 268 A 1 
ATOM   2095 C CD2 . LEU A 1 268 ? -13.507 -5.666  9.606   1.00 78.11 268 A 1 
ATOM   2096 N N   . CYS A 1 269 ? -11.206 -5.892  4.522   1.00 89.43 269 A 1 
ATOM   2097 C CA  . CYS A 1 269 ? -10.271 -5.410  3.500   1.00 88.09 269 A 1 
ATOM   2098 C C   . CYS A 1 269 ? -10.596 -3.984  3.015   1.00 87.71 269 A 1 
ATOM   2099 O O   . CYS A 1 269 ? -9.696  -3.159  2.822   1.00 84.44 269 A 1 
ATOM   2100 C CB  . CYS A 1 269 ? -10.305 -6.417  2.344   1.00 85.05 269 A 1 
ATOM   2101 S SG  . CYS A 1 269 ? -8.941  -6.108  1.209   1.00 77.87 269 A 1 
ATOM   2102 N N   . GLY A 1 270 ? -11.892 -3.655  2.883   1.00 89.33 270 A 1 
ATOM   2103 C CA  . GLY A 1 270 ? -12.349 -2.308  2.535   1.00 88.90 270 A 1 
ATOM   2104 C C   . GLY A 1 270 ? -11.974 -1.264  3.589   1.00 89.62 270 A 1 
ATOM   2105 O O   . GLY A 1 270 ? -11.447 -0.206  3.246   1.00 88.34 270 A 1 
ATOM   2106 N N   . ALA A 1 271 ? -12.176 -1.569  4.874   1.00 91.28 271 A 1 
ATOM   2107 C CA  . ALA A 1 271 ? -11.831 -0.680  5.983   1.00 91.30 271 A 1 
ATOM   2108 C C   . ALA A 1 271 ? -10.310 -0.513  6.128   1.00 91.37 271 A 1 
ATOM   2109 O O   . ALA A 1 271 ? -9.819  0.615   6.213   1.00 90.05 271 A 1 
ATOM   2110 C CB  . ALA A 1 271 ? -12.469 -1.222  7.265   1.00 90.80 271 A 1 
ATOM   2111 N N   . VAL A 1 272 ? -9.572  -1.627  6.063   1.00 89.95 272 A 1 
ATOM   2112 C CA  . VAL A 1 272 ? -8.106  -1.662  6.109   1.00 88.61 272 A 1 
ATOM   2113 C C   . VAL A 1 272 ? -7.506  -0.828  4.978   1.00 88.18 272 A 1 
ATOM   2114 O O   . VAL A 1 272 ? -6.547  -0.099  5.197   1.00 86.40 272 A 1 
ATOM   2115 C CB  . VAL A 1 272 ? -7.622  -3.125  6.075   1.00 87.24 272 A 1 
ATOM   2116 C CG1 . VAL A 1 272 ? -6.107  -3.262  5.928   1.00 82.20 272 A 1 
ATOM   2117 C CG2 . VAL A 1 272 ? -8.013  -3.842  7.376   1.00 82.43 272 A 1 
ATOM   2118 N N   . THR A 1 273 ? -8.101  -0.847  3.780   1.00 86.93 273 A 1 
ATOM   2119 C CA  . THR A 1 273 ? -7.643  -0.033  2.644   1.00 85.13 273 A 1 
ATOM   2120 C C   . THR A 1 273 ? -8.059  1.436   2.772   1.00 85.75 273 A 1 
ATOM   2121 O O   . THR A 1 273 ? -7.252  2.345   2.575   1.00 84.84 273 A 1 
ATOM   2122 C CB  . THR A 1 273 ? -8.168  -0.623  1.323   1.00 82.50 273 A 1 
ATOM   2123 O OG1 . THR A 1 273 ? -7.726  -1.959  1.192   1.00 75.85 273 A 1 
ATOM   2124 C CG2 . THR A 1 273 ? -7.663  0.134   0.101   1.00 74.57 273 A 1 
ATOM   2125 N N   . THR A 1 274 ? -9.327  1.687   3.094   1.00 89.05 274 A 1 
ATOM   2126 C CA  . THR A 1 274 ? -9.943  3.025   3.089   1.00 89.06 274 A 1 
ATOM   2127 C C   . THR A 1 274 ? -9.390  3.930   4.183   1.00 89.74 274 A 1 
ATOM   2128 O O   . THR A 1 274 ? -9.129  5.110   3.940   1.00 88.88 274 A 1 
ATOM   2129 C CB  . THR A 1 274 ? -11.464 2.898   3.269   1.00 87.92 274 A 1 
ATOM   2130 O OG1 . THR A 1 274 ? -12.005 2.200   2.178   1.00 78.65 274 A 1 
ATOM   2131 C CG2 . THR A 1 274 ? -12.191 4.233   3.347   1.00 77.95 274 A 1 
ATOM   2132 N N   . PHE A 1 275 ? -9.231  3.411   5.397   1.00 89.67 275 A 1 
ATOM   2133 C CA  . PHE A 1 275 ? -8.886  4.233   6.550   1.00 90.01 275 A 1 
ATOM   2134 C C   . PHE A 1 275 ? -7.484  4.865   6.441   1.00 90.86 275 A 1 
ATOM   2135 O O   . PHE A 1 275 ? -7.400  6.094   6.549   1.00 90.44 275 A 1 
ATOM   2136 C CB  . PHE A 1 275 ? -9.137  3.441   7.842   1.00 89.62 275 A 1 
ATOM   2137 C CG  . PHE A 1 275 ? -8.868  4.226   9.108   1.00 87.76 275 A 1 
ATOM   2138 C CD1 . PHE A 1 275 ? -7.901  3.775   10.025  1.00 82.12 275 A 1 
ATOM   2139 C CD2 . PHE A 1 275 ? -9.595  5.399   9.380   1.00 81.42 275 A 1 
ATOM   2140 C CE1 . PHE A 1 275 ? -7.671  4.487   11.209  1.00 78.43 275 A 1 
ATOM   2141 C CE2 . PHE A 1 275 ? -9.356  6.117   10.562  1.00 78.96 275 A 1 
ATOM   2142 C CZ  . PHE A 1 275 ? -8.396  5.660   11.479  1.00 81.26 275 A 1 
ATOM   2143 N N   . PRO A 1 276 ? -6.413  4.125   6.099   1.00 91.94 276 A 1 
ATOM   2144 C CA  . PRO A 1 276 ? -5.101  4.735   5.873   1.00 91.50 276 A 1 
ATOM   2145 C C   . PRO A 1 276 ? -5.087  5.704   4.687   1.00 91.62 276 A 1 
ATOM   2146 O O   . PRO A 1 276 ? -4.491  6.773   4.788   1.00 90.65 276 A 1 
ATOM   2147 C CB  . PRO A 1 276 ? -4.124  3.578   5.656   1.00 90.17 276 A 1 
ATOM   2148 C CG  . PRO A 1 276 ? -4.818  2.402   6.330   1.00 87.22 276 A 1 
ATOM   2149 C CD  . PRO A 1 276 ? -6.286  2.679   6.049   1.00 90.42 276 A 1 
ATOM   2150 N N   . LEU A 1 277 ? -5.795  5.395   3.578   1.00 88.59 277 A 1 
ATOM   2151 C CA  . LEU A 1 277 ? -5.900  6.309   2.431   1.00 87.00 277 A 1 
ATOM   2152 C C   . LEU A 1 277 ? -6.602  7.622   2.791   1.00 87.04 277 A 1 
ATOM   2153 O O   . LEU A 1 277 ? -6.202  8.692   2.328   1.00 86.37 277 A 1 
ATOM   2154 C CB  . LEU A 1 277 ? -6.660  5.626   1.281   1.00 85.52 277 A 1 
ATOM   2155 C CG  . LEU A 1 277 ? -5.839  4.593   0.498   1.00 79.68 277 A 1 
ATOM   2156 C CD1 . LEU A 1 277 ? -6.765  3.846   -0.456  1.00 74.07 277 A 1 
ATOM   2157 C CD2 . LEU A 1 277 ? -4.747  5.259   -0.346  1.00 74.50 277 A 1 
ATOM   2158 N N   . TYR A 1 278 ? -7.644  7.565   3.625   1.00 89.45 278 A 1 
ATOM   2159 C CA  . TYR A 1 278 ? -8.322  8.751   4.136   1.00 89.21 278 A 1 
ATOM   2160 C C   . TYR A 1 278 ? -7.398  9.618   5.005   1.00 89.59 278 A 1 
ATOM   2161 O O   . TYR A 1 278 ? -7.347  10.842  4.831   1.00 89.61 278 A 1 
ATOM   2162 C CB  . TYR A 1 278 ? -9.558  8.312   4.923   1.00 89.92 278 A 1 
ATOM   2163 C CG  . TYR A 1 278 ? -10.185 9.424   5.732   1.00 88.64 278 A 1 
ATOM   2164 C CD1 . TYR A 1 278 ? -10.002 9.462   7.131   1.00 84.62 278 A 1 
ATOM   2165 C CD2 . TYR A 1 278 ? -10.949 10.410  5.089   1.00 84.84 278 A 1 
ATOM   2166 C CE1 . TYR A 1 278 ? -10.638 10.455  7.886   1.00 83.05 278 A 1 
ATOM   2167 C CE2 . TYR A 1 278 ? -11.588 11.404  5.844   1.00 83.30 278 A 1 
ATOM   2168 C CZ  . TYR A 1 278 ? -11.452 11.415  7.249   1.00 85.04 278 A 1 
ATOM   2169 O OH  . TYR A 1 278 ? -12.127 12.336  7.986   1.00 83.12 278 A 1 
ATOM   2170 N N   . LEU A 1 279 ? -6.652  8.988   5.915   1.00 90.23 279 A 1 
ATOM   2171 C CA  . LEU A 1 279 ? -5.661  9.672   6.747   1.00 90.26 279 A 1 
ATOM   2172 C C   . LEU A 1 279 ? -4.539  10.273  5.889   1.00 90.31 279 A 1 
ATOM   2173 O O   . LEU A 1 279 ? -4.233  11.457  6.023   1.00 90.16 279 A 1 
ATOM   2174 C CB  . LEU A 1 279 ? -5.087  8.684   7.771   1.00 90.78 279 A 1 
ATOM   2175 C CG  . LEU A 1 279 ? -6.077  8.180   8.830   1.00 89.58 279 A 1 
ATOM   2176 C CD1 . LEU A 1 279 ? -5.380  7.095   9.649   1.00 85.17 279 A 1 
ATOM   2177 C CD2 . LEU A 1 279 ? -6.539  9.284   9.777   1.00 85.03 279 A 1 
ATOM   2178 N N   . PHE A 1 280 ? -4.005  9.506   4.934   1.00 89.72 280 A 1 
ATOM   2179 C CA  . PHE A 1 280 ? -3.020  9.974   3.962   1.00 88.66 280 A 1 
ATOM   2180 C C   . PHE A 1 280 ? -3.525  11.197  3.193   1.00 88.83 280 A 1 
ATOM   2181 O O   . PHE A 1 280 ? -2.863  12.232  3.176   1.00 88.85 280 A 1 
ATOM   2182 C CB  . PHE A 1 280 ? -2.693  8.838   2.991   1.00 88.20 280 A 1 
ATOM   2183 C CG  . PHE A 1 280 ? -1.774  9.259   1.865   1.00 87.13 280 A 1 
ATOM   2184 C CD1 . PHE A 1 280 ? -2.263  9.396   0.553   1.00 83.28 280 A 1 
ATOM   2185 C CD2 . PHE A 1 280 ? -0.421  9.522   2.137   1.00 83.63 280 A 1 
ATOM   2186 C CE1 . PHE A 1 280 ? -1.392  9.769   -0.486  1.00 82.30 280 A 1 
ATOM   2187 C CE2 . PHE A 1 280 ? 0.446   9.899   1.098   1.00 81.56 280 A 1 
ATOM   2188 C CZ  . PHE A 1 280 ? -0.034  10.016  -0.216  1.00 83.07 280 A 1 
ATOM   2189 N N   . ALA A 1 281 ? -4.743  11.126  2.637   1.00 88.28 281 A 1 
ATOM   2190 C CA  . ALA A 1 281 ? -5.330  12.241  1.898   1.00 86.07 281 A 1 
ATOM   2191 C C   . ALA A 1 281 ? -5.494  13.511  2.754   1.00 85.78 281 A 1 
ATOM   2192 O O   . ALA A 1 281 ? -5.370  14.621  2.234   1.00 85.37 281 A 1 
ATOM   2193 C CB  . ALA A 1 281 ? -6.669  11.780  1.315   1.00 85.50 281 A 1 
ATOM   2194 N N   . LYS A 1 282 ? -5.755  13.376  4.062   1.00 89.29 282 A 1 
ATOM   2195 C CA  . LYS A 1 282 ? -5.729  14.511  5.004   1.00 88.74 282 A 1 
ATOM   2196 C C   . LYS A 1 282 ? -4.316  15.040  5.234   1.00 89.40 282 A 1 
ATOM   2197 O O   . LYS A 1 282 ? -4.125  16.253  5.180   1.00 88.47 282 A 1 
ATOM   2198 C CB  . LYS A 1 282 ? -6.363  14.120  6.342   1.00 88.76 282 A 1 
ATOM   2199 C CG  . LYS A 1 282 ? -7.890  14.138  6.282   1.00 85.85 282 A 1 
ATOM   2200 C CD  . LYS A 1 282 ? -8.443  13.897  7.688   1.00 80.90 282 A 1 
ATOM   2201 C CE  . LYS A 1 282 ? -9.893  14.350  7.768   1.00 75.60 282 A 1 
ATOM   2202 N NZ  . LYS A 1 282 ? -10.435 14.126  9.130   1.00 67.24 282 A 1 
ATOM   2203 N N   . GLY A 1 283 ? -3.350  14.149  5.461   1.00 89.87 283 A 1 
ATOM   2204 C CA  . GLY A 1 283 ? -1.947  14.508  5.671   1.00 89.00 283 A 1 
ATOM   2205 C C   . GLY A 1 283 ? -1.354  15.261  4.481   1.00 89.13 283 A 1 
ATOM   2206 O O   . GLY A 1 283 ? -0.848  16.369  4.643   1.00 87.79 283 A 1 
ATOM   2207 N N   . VAL A 1 284 ? -1.529  14.732  3.256   1.00 88.42 284 A 1 
ATOM   2208 C CA  . VAL A 1 284 ? -1.019  15.324  2.001   1.00 87.07 284 A 1 
ATOM   2209 C C   . VAL A 1 284 ? -1.532  16.749  1.767   1.00 85.99 284 A 1 
ATOM   2210 O O   . VAL A 1 284 ? -0.819  17.590  1.222   1.00 84.48 284 A 1 
ATOM   2211 C CB  . VAL A 1 284 ? -1.417  14.443  0.800   1.00 85.96 284 A 1 
ATOM   2212 C CG1 . VAL A 1 284 ? -1.046  15.066  -0.554  1.00 76.97 284 A 1 
ATOM   2213 C CG2 . VAL A 1 284 ? -0.722  13.092  0.843   1.00 76.26 284 A 1 
ATOM   2214 N N   . LYS A 1 285 ? -2.769  17.042  2.177   1.00 87.85 285 A 1 
ATOM   2215 C CA  . LYS A 1 285 ? -3.352  18.383  2.013   1.00 85.87 285 A 1 
ATOM   2216 C C   . LYS A 1 285 ? -2.783  19.415  2.978   1.00 86.54 285 A 1 
ATOM   2217 O O   . LYS A 1 285 ? -2.773  20.594  2.643   1.00 85.01 285 A 1 
ATOM   2218 C CB  . LYS A 1 285 ? -4.875  18.307  2.157   1.00 84.59 285 A 1 
ATOM   2219 C CG  . LYS A 1 285 ? -5.464  17.675  0.895   1.00 80.15 285 A 1 
ATOM   2220 C CD  . LYS A 1 285 ? -6.977  17.547  0.999   1.00 74.95 285 A 1 
ATOM   2221 C CE  . LYS A 1 285 ? -7.411  16.890  -0.304  1.00 70.16 285 A 1 
ATOM   2222 N NZ  . LYS A 1 285 ? -8.867  16.917  -0.462  1.00 60.18 285 A 1 
ATOM   2223 N N   . LEU A 1 286 ? -2.355  18.974  4.155   1.00 87.33 286 A 1 
ATOM   2224 C CA  . LEU A 1 286 ? -1.884  19.842  5.229   1.00 87.78 286 A 1 
ATOM   2225 C C   . LEU A 1 286 ? -0.361  20.000  5.241   1.00 87.87 286 A 1 
ATOM   2226 O O   . LEU A 1 286 ? 0.134   20.970  5.804   1.00 86.46 286 A 1 
ATOM   2227 C CB  . LEU A 1 286 ? -2.399  19.285  6.566   1.00 87.88 286 A 1 
ATOM   2228 C CG  . LEU A 1 286 ? -3.936  19.291  6.722   1.00 86.81 286 A 1 
ATOM   2229 C CD1 . LEU A 1 286 ? -4.323  18.577  8.017   1.00 82.06 286 A 1 
ATOM   2230 C CD2 . LEU A 1 286 ? -4.510  20.707  6.760   1.00 82.16 286 A 1 
ATOM   2231 N N   . LEU A 1 287 ? 0.375   19.073  4.621   1.00 86.22 287 A 1 
ATOM   2232 C CA  . LEU A 1 287 ? 1.835   19.040  4.648   1.00 86.05 287 A 1 
ATOM   2233 C C   . LEU A 1 287 ? 2.468   19.399  3.298   1.00 85.80 287 A 1 
ATOM   2234 O O   . LEU A 1 287 ? 1.903   19.104  2.239   1.00 85.09 287 A 1 
ATOM   2235 C CB  . LEU A 1 287 ? 2.311   17.659  5.116   1.00 85.83 287 A 1 
ATOM   2236 C CG  . LEU A 1 287 ? 1.896   17.295  6.549   1.00 84.89 287 A 1 
ATOM   2237 C CD1 . LEU A 1 287 ? 2.394   15.884  6.843   1.00 81.48 287 A 1 
ATOM   2238 C CD2 . LEU A 1 287 ? 2.478   18.254  7.584   1.00 82.10 287 A 1 
ATOM   2239 N N   . PRO A 1 288 ? 3.678   19.977  3.303   1.00 84.74 288 A 1 
ATOM   2240 C CA  . PRO A 1 288 ? 4.579   19.946  2.154   1.00 84.01 288 A 1 
ATOM   2241 C C   . PRO A 1 288 ? 4.882   18.498  1.735   1.00 84.38 288 A 1 
ATOM   2242 O O   . PRO A 1 288 ? 4.962   17.611  2.585   1.00 83.33 288 A 1 
ATOM   2243 C CB  . PRO A 1 288 ? 5.844   20.688  2.602   1.00 82.18 288 A 1 
ATOM   2244 C CG  . PRO A 1 288 ? 5.388   21.537  3.787   1.00 79.05 288 A 1 
ATOM   2245 C CD  . PRO A 1 288 ? 4.308   20.669  4.421   1.00 81.73 288 A 1 
ATOM   2246 N N   . LEU A 1 289 ? 5.058   18.246  0.423   1.00 78.63 289 A 1 
ATOM   2247 C CA  . LEU A 1 289 ? 5.424   16.902  -0.059  1.00 78.33 289 A 1 
ATOM   2248 C C   . LEU A 1 289 ? 6.813   16.479  0.421   1.00 78.64 289 A 1 
ATOM   2249 O O   . LEU A 1 289 ? 7.032   15.293  0.652   1.00 76.78 289 A 1 
ATOM   2250 C CB  . LEU A 1 289 ? 5.362   16.821  -1.594  1.00 77.23 289 A 1 
ATOM   2251 C CG  . LEU A 1 289 ? 3.959   16.784  -2.216  1.00 72.44 289 A 1 
ATOM   2252 C CD1 . LEU A 1 289 ? 4.096   16.623  -3.730  1.00 67.44 289 A 1 
ATOM   2253 C CD2 . LEU A 1 289 ? 3.102   15.618  -1.720  1.00 65.96 289 A 1 
ATOM   2254 N N   . SER A 1 290 ? 7.719   17.430  0.630   1.00 75.03 290 A 1 
ATOM   2255 C CA  . SER A 1 290 ? 9.017   17.188  1.261   1.00 73.94 290 A 1 
ATOM   2256 C C   . SER A 1 290 ? 8.862   16.608  2.672   1.00 74.92 290 A 1 
ATOM   2257 O O   . SER A 1 290 ? 9.412   15.547  2.962   1.00 74.50 290 A 1 
ATOM   2258 C CB  . SER A 1 290 ? 9.829   18.484  1.286   1.00 72.66 290 A 1 
ATOM   2259 O OG  . SER A 1 290 ? 9.076   19.538  1.850   1.00 65.65 290 A 1 
ATOM   2260 N N   . THR A 1 291 ? 8.043   17.213  3.532   1.00 80.67 291 A 1 
ATOM   2261 C CA  . THR A 1 291 ? 7.759   16.706  4.887   1.00 80.58 291 A 1 
ATOM   2262 C C   . THR A 1 291 ? 7.107   15.327  4.843   1.00 81.34 291 A 1 
ATOM   2263 O O   . THR A 1 291 ? 7.494   14.432  5.591   1.00 81.13 291 A 1 
ATOM   2264 C CB  . THR A 1 291 ? 6.845   17.666  5.660   1.00 79.83 291 A 1 
ATOM   2265 O OG1 . THR A 1 291 ? 7.408   18.953  5.689   1.00 75.16 291 A 1 
ATOM   2266 C CG2 . THR A 1 291 ? 6.622   17.243  7.113   1.00 74.33 291 A 1 
ATOM   2267 N N   . LEU A 1 292 ? 6.137   15.135  3.936   1.00 82.82 292 A 1 
ATOM   2268 C CA  . LEU A 1 292 ? 5.497   13.844  3.731   1.00 83.55 292 A 1 
ATOM   2269 C C   . LEU A 1 292 ? 6.516   12.772  3.323   1.00 83.45 292 A 1 
ATOM   2270 O O   . LEU A 1 292 ? 6.478   11.678  3.873   1.00 82.45 292 A 1 
ATOM   2271 C CB  . LEU A 1 292 ? 4.403   14.006  2.672   1.00 84.00 292 A 1 
ATOM   2272 C CG  . LEU A 1 292 ? 3.498   12.768  2.556   1.00 80.09 292 A 1 
ATOM   2273 C CD1 . LEU A 1 292 ? 2.500   12.695  3.714   1.00 76.44 292 A 1 
ATOM   2274 C CD2 . LEU A 1 292 ? 2.732   12.837  1.245   1.00 76.48 292 A 1 
ATOM   2275 N N   . GLY A 1 293 ? 7.452   13.096  2.422   1.00 79.65 293 A 1 
ATOM   2276 C CA  . GLY A 1 293 ? 8.514   12.197  1.978   1.00 76.64 293 A 1 
ATOM   2277 C C   . GLY A 1 293 ? 9.360   11.659  3.132   1.00 77.42 293 A 1 
ATOM   2278 O O   . GLY A 1 293 ? 9.571   10.458  3.230   1.00 76.00 293 A 1 
ATOM   2279 N N   . PHE A 1 294 ? 9.762   12.500  4.085   1.00 72.48 294 A 1 
ATOM   2280 C CA  . PHE A 1 294 ? 10.494  12.021  5.269   1.00 72.64 294 A 1 
ATOM   2281 C C   . PHE A 1 294 ? 9.638   11.141  6.195   1.00 74.26 294 A 1 
ATOM   2282 O O   . PHE A 1 294 ? 10.141  10.170  6.756   1.00 73.98 294 A 1 
ATOM   2283 C CB  . PHE A 1 294 ? 11.106  13.204  6.023   1.00 70.65 294 A 1 
ATOM   2284 C CG  . PHE A 1 294 ? 12.341  13.761  5.346   1.00 66.49 294 A 1 
ATOM   2285 C CD1 . PHE A 1 294 ? 13.558  13.063  5.431   1.00 60.86 294 A 1 
ATOM   2286 C CD2 . PHE A 1 294 ? 12.278  14.954  4.607   1.00 60.05 294 A 1 
ATOM   2287 C CE1 . PHE A 1 294 ? 14.700  13.549  4.773   1.00 55.03 294 A 1 
ATOM   2288 C CE2 . PHE A 1 294 ? 13.419  15.439  3.946   1.00 56.64 294 A 1 
ATOM   2289 C CZ  . PHE A 1 294 ? 14.630  14.733  4.026   1.00 59.85 294 A 1 
ATOM   2290 N N   . ILE A 1 295 ? 8.332   11.421  6.330   1.00 83.88 295 A 1 
ATOM   2291 C CA  . ILE A 1 295 ? 7.408   10.580  7.112   1.00 84.92 295 A 1 
ATOM   2292 C C   . ILE A 1 295 ? 7.213   9.204   6.449   1.00 84.43 295 A 1 
ATOM   2293 O O   . ILE A 1 295 ? 7.064   8.201   7.142   1.00 83.57 295 A 1 
ATOM   2294 C CB  . ILE A 1 295 ? 6.071   11.323  7.340   1.00 85.40 295 A 1 
ATOM   2295 C CG1 . ILE A 1 295 ? 6.286   12.586  8.209   1.00 84.29 295 A 1 
ATOM   2296 C CG2 . ILE A 1 295 ? 5.029   10.416  8.019   1.00 84.04 295 A 1 
ATOM   2297 C CD1 . ILE A 1 295 ? 5.086   13.541  8.235   1.00 80.56 295 A 1 
ATOM   2298 N N   . GLN A 1 296 ? 7.252   9.126   5.109   1.00 84.09 296 A 1 
ATOM   2299 C CA  . GLN A 1 296 ? 7.081   7.888   4.340   1.00 82.32 296 A 1 
ATOM   2300 C C   . GLN A 1 296 ? 8.105   6.798   4.674   1.00 81.84 296 A 1 
ATOM   2301 O O   . GLN A 1 296 ? 7.784   5.625   4.514   1.00 81.10 296 A 1 
ATOM   2302 C CB  . GLN A 1 296 ? 7.118   8.186   2.835   1.00 80.21 296 A 1 
ATOM   2303 C CG  . GLN A 1 296 ? 5.816   8.819   2.337   1.00 75.07 296 A 1 
ATOM   2304 C CD  . GLN A 1 296 ? 5.860   9.292   0.891   1.00 74.19 296 A 1 
ATOM   2305 O OE1 . GLN A 1 296 ? 6.842   9.220   0.183   1.00 67.72 296 A 1 
ATOM   2306 N NE2 . GLN A 1 296 ? 4.766   9.803   0.376   1.00 63.27 296 A 1 
ATOM   2307 N N   . PHE A 1 297 ? 9.292   7.145   5.180   1.00 80.42 297 A 1 
ATOM   2308 C CA  . PHE A 1 297 ? 10.295  6.159   5.599   1.00 79.76 297 A 1 
ATOM   2309 C C   . PHE A 1 297 ? 9.858   5.282   6.786   1.00 79.99 297 A 1 
ATOM   2310 O O   . PHE A 1 297 ? 10.476  4.246   7.023   1.00 79.00 297 A 1 
ATOM   2311 C CB  . PHE A 1 297 ? 11.625  6.861   5.892   1.00 79.34 297 A 1 
ATOM   2312 C CG  . PHE A 1 297 ? 12.357  7.329   4.649   1.00 77.27 297 A 1 
ATOM   2313 C CD1 . PHE A 1 297 ? 12.837  6.381   3.725   1.00 73.67 297 A 1 
ATOM   2314 C CD2 . PHE A 1 297 ? 12.586  8.696   4.421   1.00 73.61 297 A 1 
ATOM   2315 C CE1 . PHE A 1 297 ? 13.539  6.800   2.582   1.00 70.54 297 A 1 
ATOM   2316 C CE2 . PHE A 1 297 ? 13.291  9.115   3.278   1.00 71.57 297 A 1 
ATOM   2317 C CZ  . PHE A 1 297 ? 13.769  8.166   2.360   1.00 74.00 297 A 1 
ATOM   2318 N N   . ILE A 1 298 ? 8.778   5.629   7.500   1.00 83.75 298 A 1 
ATOM   2319 C CA  . ILE A 1 298 ? 8.212   4.803   8.577   1.00 83.40 298 A 1 
ATOM   2320 C C   . ILE A 1 298 ? 7.813   3.420   8.047   1.00 81.99 298 A 1 
ATOM   2321 O O   . ILE A 1 298 ? 8.239   2.411   8.599   1.00 81.17 298 A 1 
ATOM   2322 C CB  . ILE A 1 298 ? 7.019   5.529   9.249   1.00 83.70 298 A 1 
ATOM   2323 C CG1 . ILE A 1 298 ? 7.527   6.779   10.004  1.00 82.43 298 A 1 
ATOM   2324 C CG2 . ILE A 1 298 ? 6.256   4.591   10.204  1.00 82.19 298 A 1 
ATOM   2325 C CD1 . ILE A 1 298 ? 6.413   7.691   10.529  1.00 78.21 298 A 1 
ATOM   2326 N N   . THR A 1 299 ? 7.036   3.344   6.954   1.00 83.28 299 A 1 
ATOM   2327 C CA  . THR A 1 299 ? 6.514   2.082   6.408   1.00 81.67 299 A 1 
ATOM   2328 C C   . THR A 1 299 ? 7.614   1.093   6.007   1.00 80.19 299 A 1 
ATOM   2329 O O   . THR A 1 299 ? 7.588   -0.031  6.504   1.00 79.29 299 A 1 
ATOM   2330 C CB  . THR A 1 299 ? 5.552   2.327   5.239   1.00 81.27 299 A 1 
ATOM   2331 O OG1 . THR A 1 299 ? 4.475   3.108   5.679   1.00 77.38 299 A 1 
ATOM   2332 C CG2 . THR A 1 299 ? 4.979   1.041   4.649   1.00 76.85 299 A 1 
ATOM   2333 N N   . PRO A 1 300 ? 8.596   1.442   5.142   1.00 79.42 300 A 1 
ATOM   2334 C CA  . PRO A 1 300 ? 9.646   0.496   4.772   1.00 76.43 300 A 1 
ATOM   2335 C C   . PRO A 1 300 ? 10.529  0.109   5.962   1.00 75.95 300 A 1 
ATOM   2336 O O   . PRO A 1 300 ? 11.037  -1.006  5.989   1.00 74.99 300 A 1 
ATOM   2337 C CB  . PRO A 1 300 ? 10.439  1.180   3.657   1.00 75.57 300 A 1 
ATOM   2338 C CG  . PRO A 1 300 ? 10.207  2.667   3.894   1.00 73.22 300 A 1 
ATOM   2339 C CD  . PRO A 1 300 ? 8.777   2.693   4.407   1.00 75.69 300 A 1 
ATOM   2340 N N   . THR A 1 301 ? 10.673  0.976   6.969   1.00 79.78 301 A 1 
ATOM   2341 C CA  . THR A 1 301 ? 11.382  0.639   8.211   1.00 77.81 301 A 1 
ATOM   2342 C C   . THR A 1 301 ? 10.618  -0.408  9.019   1.00 77.34 301 A 1 
ATOM   2343 O O   . THR A 1 301 ? 11.215  -1.371  9.490   1.00 77.02 301 A 1 
ATOM   2344 C CB  . THR A 1 301 ? 11.634  1.887   9.063   1.00 77.56 301 A 1 
ATOM   2345 O OG1 . THR A 1 301 ? 12.371  2.832   8.322   1.00 74.65 301 A 1 
ATOM   2346 C CG2 . THR A 1 301 ? 12.452  1.591   10.313  1.00 75.03 301 A 1 
ATOM   2347 N N   . MET A 1 302 ? 9.291   -0.271  9.147   1.00 79.70 302 A 1 
ATOM   2348 C CA  . MET A 1 302 ? 8.458   -1.272  9.821   1.00 79.26 302 A 1 
ATOM   2349 C C   . MET A 1 302 ? 8.488   -2.612  9.082   1.00 77.61 302 A 1 
ATOM   2350 O O   . MET A 1 302 ? 8.762   -3.634  9.706   1.00 76.59 302 A 1 
ATOM   2351 C CB  . MET A 1 302 ? 7.023   -0.760  9.958   1.00 80.45 302 A 1 
ATOM   2352 C CG  . MET A 1 302 ? 6.914   0.381   10.974  1.00 79.65 302 A 1 
ATOM   2353 S SD  . MET A 1 302 ? 5.265   1.114   11.096  1.00 76.67 302 A 1 
ATOM   2354 C CE  . MET A 1 302 ? 4.359   -0.277  11.823  1.00 69.16 302 A 1 
ATOM   2355 N N   . ASN A 1 303 ? 8.314   -2.605  7.753   1.00 76.88 303 A 1 
ATOM   2356 C CA  . ASN A 1 303 ? 8.366   -3.815  6.927   1.00 73.80 303 A 1 
ATOM   2357 C C   . ASN A 1 303 ? 9.713   -4.541  7.039   1.00 72.24 303 A 1 
ATOM   2358 O O   . ASN A 1 303 ? 9.769   -5.768  7.029   1.00 70.45 303 A 1 
ATOM   2359 C CB  . ASN A 1 303 ? 8.118   -3.433  5.459   1.00 72.32 303 A 1 
ATOM   2360 C CG  . ASN A 1 303 ? 6.718   -2.912  5.177   1.00 68.77 303 A 1 
ATOM   2361 O OD1 . ASN A 1 303 ? 5.856   -2.789  6.017   1.00 64.88 303 A 1 
ATOM   2362 N ND2 . ASN A 1 303 ? 6.442   -2.573  3.943   1.00 63.50 303 A 1 
ATOM   2363 N N   . PHE A 1 304 ? 10.803  -3.790  7.165   1.00 72.74 304 A 1 
ATOM   2364 C CA  . PHE A 1 304 ? 12.122  -4.351  7.414   1.00 71.24 304 A 1 
ATOM   2365 C C   . PHE A 1 304 ? 12.199  -5.061  8.774   1.00 72.51 304 A 1 
ATOM   2366 O O   . PHE A 1 304 ? 12.657  -6.198  8.844   1.00 72.84 304 A 1 
ATOM   2367 C CB  . PHE A 1 304 ? 13.152  -3.227  7.309   1.00 69.81 304 A 1 
ATOM   2368 C CG  . PHE A 1 304 ? 14.485  -3.615  7.891   1.00 66.43 304 A 1 
ATOM   2369 C CD1 . PHE A 1 304 ? 14.817  -3.227  9.206   1.00 62.01 304 A 1 
ATOM   2370 C CD2 . PHE A 1 304 ? 15.351  -4.426  7.145   1.00 60.37 304 A 1 
ATOM   2371 C CE1 . PHE A 1 304 ? 16.028  -3.638  9.773   1.00 56.16 304 A 1 
ATOM   2372 C CE2 . PHE A 1 304 ? 16.563  -4.836  7.716   1.00 57.00 304 A 1 
ATOM   2373 C CZ  . PHE A 1 304 ? 16.898  -4.440  9.031   1.00 59.02 304 A 1 
ATOM   2374 N N   . PHE A 1 305 ? 11.722  -4.418  9.845   1.00 74.87 305 A 1 
ATOM   2375 C CA  . PHE A 1 305 ? 11.699  -5.050  11.163  1.00 73.95 305 A 1 
ATOM   2376 C C   . PHE A 1 305 ? 10.807  -6.297  11.184  1.00 74.13 305 A 1 
ATOM   2377 O O   . PHE A 1 305 ? 11.180  -7.297  11.798  1.00 72.78 305 A 1 
ATOM   2378 C CB  . PHE A 1 305 ? 11.260  -4.034  12.225  1.00 73.80 305 A 1 
ATOM   2379 C CG  . PHE A 1 305 ? 12.325  -3.032  12.628  1.00 71.60 305 A 1 
ATOM   2380 C CD1 . PHE A 1 305 ? 13.541  -3.479  13.176  1.00 67.81 305 A 1 
ATOM   2381 C CD2 . PHE A 1 305 ? 12.096  -1.651  12.500  1.00 66.00 305 A 1 
ATOM   2382 C CE1 . PHE A 1 305 ? 14.522  -2.556  13.577  1.00 62.07 305 A 1 
ATOM   2383 C CE2 . PHE A 1 305 ? 13.076  -0.728  12.902  1.00 62.58 305 A 1 
ATOM   2384 C CZ  . PHE A 1 305 ? 14.291  -1.180  13.438  1.00 63.63 305 A 1 
ATOM   2385 N N   . GLU A 1 306 ? 9.675   -6.288  10.471  1.00 72.08 306 A 1 
ATOM   2386 C CA  . GLU A 1 306 ? 8.835   -7.470  10.283  1.00 71.70 306 A 1 
ATOM   2387 C C   . GLU A 1 306 ? 9.593   -8.599  9.568   1.00 70.46 306 A 1 
ATOM   2388 O O   . GLU A 1 306 ? 9.580   -9.736  10.043  1.00 67.77 306 A 1 
ATOM   2389 C CB  . GLU A 1 306 ? 7.583   -7.120  9.475   1.00 70.58 306 A 1 
ATOM   2390 C CG  . GLU A 1 306 ? 6.596   -6.238  10.245  1.00 65.80 306 A 1 
ATOM   2391 C CD  . GLU A 1 306 ? 5.358   -5.877  9.418   1.00 66.30 306 A 1 
ATOM   2392 O OE1 . GLU A 1 306 ? 4.487   -5.175  9.969   1.00 60.22 306 A 1 
ATOM   2393 O OE2 . GLU A 1 306 ? 5.251   -6.304  8.249   1.00 59.15 306 A 1 
ATOM   2394 N N   . GLY A 1 307 ? 10.289  -8.290  8.463   1.00 69.27 307 A 1 
ATOM   2395 C CA  . GLY A 1 307 ? 11.091  -9.267  7.729   1.00 66.87 307 A 1 
ATOM   2396 C C   . GLY A 1 307 ? 12.149  -9.929  8.609   1.00 68.41 307 A 1 
ATOM   2397 O O   . GLY A 1 307 ? 12.214  -11.154 8.696   1.00 67.09 307 A 1 
ATOM   2398 N N   . VAL A 1 308 ? 12.925  -9.133  9.338   1.00 71.08 308 A 1 
ATOM   2399 C CA  . VAL A 1 308 ? 14.035  -9.632  10.164  1.00 70.59 308 A 1 
ATOM   2400 C C   . VAL A 1 308 ? 13.545  -10.358 11.416  1.00 70.91 308 A 1 
ATOM   2401 O O   . VAL A 1 308 ? 13.971  -11.482 11.679  1.00 70.01 308 A 1 
ATOM   2402 C CB  . VAL A 1 308 ? 15.003  -8.487  10.521  1.00 69.92 308 A 1 
ATOM   2403 C CG1 . VAL A 1 308 ? 16.144  -8.952  11.438  1.00 64.80 308 A 1 
ATOM   2404 C CG2 . VAL A 1 308 ? 15.642  -7.915  9.252   1.00 64.84 308 A 1 
ATOM   2405 N N   . PHE A 1 309 ? 12.663  -9.742  12.194  1.00 73.82 309 A 1 
ATOM   2406 C CA  . PHE A 1 309 ? 12.311  -10.242 13.528  1.00 73.12 309 A 1 
ATOM   2407 C C   . PHE A 1 309 ? 11.109  -11.183 13.543  1.00 73.39 309 A 1 
ATOM   2408 O O   . PHE A 1 309 ? 11.070  -12.081 14.378  1.00 71.95 309 A 1 
ATOM   2409 C CB  . PHE A 1 309 ? 12.094  -9.064  14.490  1.00 73.39 309 A 1 
ATOM   2410 C CG  . PHE A 1 309 ? 13.346  -8.253  14.770  1.00 72.21 309 A 1 
ATOM   2411 C CD1 . PHE A 1 309 ? 14.374  -8.798  15.558  1.00 69.45 309 A 1 
ATOM   2412 C CD2 . PHE A 1 309 ? 13.487  -6.957  14.250  1.00 68.98 309 A 1 
ATOM   2413 C CE1 . PHE A 1 309 ? 15.536  -8.051  15.819  1.00 66.69 309 A 1 
ATOM   2414 C CE2 . PHE A 1 309 ? 14.649  -6.207  14.508  1.00 66.31 309 A 1 
ATOM   2415 C CZ  . PHE A 1 309 ? 15.674  -6.755  15.293  1.00 67.27 309 A 1 
ATOM   2416 N N   . LEU A 1 310 ? 10.132  -11.010 12.635  1.00 72.58 310 A 1 
ATOM   2417 C CA  . LEU A 1 310 ? 8.933   -11.849 12.601  1.00 71.94 310 A 1 
ATOM   2418 C C   . LEU A 1 310 ? 9.046   -12.971 11.576  1.00 71.72 310 A 1 
ATOM   2419 O O   . LEU A 1 310 ? 8.605   -14.093 11.834  1.00 68.41 310 A 1 
ATOM   2420 C CB  . LEU A 1 310 ? 7.673   -11.005 12.329  1.00 70.86 310 A 1 
ATOM   2421 C CG  . LEU A 1 310 ? 7.453   -9.840  13.301  1.00 66.18 310 A 1 
ATOM   2422 C CD1 . LEU A 1 310 ? 6.226   -9.045  12.866  1.00 63.42 310 A 1 
ATOM   2423 C CD2 . LEU A 1 310 ? 7.245   -10.348 14.729  1.00 61.95 310 A 1 
ATOM   2424 N N   . PHE A 1 311 ? 9.630   -12.694 10.401  1.00 67.90 311 A 1 
ATOM   2425 C CA  . PHE A 1 311 ? 9.718   -13.673 9.320   1.00 67.14 311 A 1 
ATOM   2426 C C   . PHE A 1 311 ? 11.065  -14.399 9.268   1.00 68.62 311 A 1 
ATOM   2427 O O   . PHE A 1 311 ? 11.160  -15.422 8.598   1.00 65.92 311 A 1 
ATOM   2428 C CB  . PHE A 1 311 ? 9.329   -13.010 7.991   1.00 64.54 311 A 1 
ATOM   2429 C CG  . PHE A 1 311 ? 7.989   -12.284 7.990   1.00 62.49 311 A 1 
ATOM   2430 C CD1 . PHE A 1 311 ? 6.906   -12.757 8.761   1.00 59.23 311 A 1 
ATOM   2431 C CD2 . PHE A 1 311 ? 7.829   -11.117 7.218   1.00 57.26 311 A 1 
ATOM   2432 C CE1 . PHE A 1 311 ? 5.679   -12.067 8.758   1.00 55.22 311 A 1 
ATOM   2433 C CE2 . PHE A 1 311 ? 6.599   -10.432 7.210   1.00 55.66 311 A 1 
ATOM   2434 C CZ  . PHE A 1 311 ? 5.525   -10.907 7.983   1.00 55.52 311 A 1 
ATOM   2435 N N   . GLY A 1 312 ? 12.063  -13.934 10.028  1.00 67.41 312 A 1 
ATOM   2436 C CA  . GLY A 1 312 ? 13.379  -14.569 10.093  1.00 67.98 312 A 1 
ATOM   2437 C C   . GLY A 1 312 ? 14.152  -14.488 8.781   1.00 70.28 312 A 1 
ATOM   2438 O O   . GLY A 1 312 ? 14.936  -15.383 8.474   1.00 66.70 312 A 1 
ATOM   2439 N N   . GLU A 1 313 ? 13.903  -13.449 7.971   1.00 67.92 313 A 1 
ATOM   2440 C CA  . GLU A 1 313 ? 14.607  -13.231 6.710   1.00 67.09 313 A 1 
ATOM   2441 C C   . GLU A 1 313 ? 16.087  -12.916 6.964   1.00 68.64 313 A 1 
ATOM   2442 O O   . GLU A 1 313 ? 16.457  -12.277 7.955   1.00 65.97 313 A 1 
ATOM   2443 C CB  . GLU A 1 313 ? 13.921  -12.130 5.880   1.00 63.45 313 A 1 
ATOM   2444 C CG  . GLU A 1 313 ? 12.538  -12.573 5.364   1.00 58.24 313 A 1 
ATOM   2445 C CD  . GLU A 1 313 ? 11.778  -11.490 4.576   1.00 55.35 313 A 1 
ATOM   2446 O OE1 . GLU A 1 313 ? 10.559  -11.700 4.345   1.00 53.01 313 A 1 
ATOM   2447 O OE2 . GLU A 1 313 ? 12.387  -10.471 4.192   1.00 51.86 313 A 1 
ATOM   2448 N N   . SER A 1 314 ? 16.960  -13.370 6.052   1.00 71.25 314 A 1 
ATOM   2449 C CA  . SER A 1 314 ? 18.397  -13.108 6.150   1.00 70.85 314 A 1 
ATOM   2450 C C   . SER A 1 314 ? 18.685  -11.611 6.105   1.00 70.98 314 A 1 
ATOM   2451 O O   . SER A 1 314 ? 18.194  -10.905 5.224   1.00 67.55 314 A 1 
ATOM   2452 C CB  . SER A 1 314 ? 19.151  -13.822 5.026   1.00 68.25 314 A 1 
ATOM   2453 O OG  . SER A 1 314 ? 18.711  -13.366 3.760   1.00 60.33 314 A 1 
ATOM   2454 N N   . PHE A 1 315 ? 19.536  -11.136 7.021   1.00 72.04 315 A 1 
ATOM   2455 C CA  . PHE A 1 315 ? 19.861  -9.722  7.150   1.00 70.84 315 A 1 
ATOM   2456 C C   . PHE A 1 315 ? 21.315  -9.415  6.757   1.00 73.51 315 A 1 
ATOM   2457 O O   . PHE A 1 315 ? 22.230  -9.625  7.557   1.00 72.01 315 A 1 
ATOM   2458 C CB  . PHE A 1 315 ? 19.542  -9.278  8.579   1.00 67.21 315 A 1 
ATOM   2459 C CG  . PHE A 1 315 ? 19.869  -7.821  8.815   1.00 62.94 315 A 1 
ATOM   2460 C CD1 . PHE A 1 315 ? 20.812  -7.452  9.784   1.00 58.98 315 A 1 
ATOM   2461 C CD2 . PHE A 1 315 ? 19.263  -6.839  8.017   1.00 57.78 315 A 1 
ATOM   2462 C CE1 . PHE A 1 315 ? 21.127  -6.101  9.976   1.00 53.54 315 A 1 
ATOM   2463 C CE2 . PHE A 1 315 ? 19.587  -5.488  8.204   1.00 54.12 315 A 1 
ATOM   2464 C CZ  . PHE A 1 315 ? 20.517  -5.119  9.189   1.00 54.45 315 A 1 
ATOM   2465 N N   . PRO A 1 316 ? 21.559  -8.902  5.541   1.00 75.40 316 A 1 
ATOM   2466 C CA  . PRO A 1 316 ? 22.884  -8.440  5.157   1.00 76.08 316 A 1 
ATOM   2467 C C   . PRO A 1 316 ? 23.294  -7.184  5.941   1.00 77.35 316 A 1 
ATOM   2468 O O   . PRO A 1 316 ? 22.535  -6.221  6.035   1.00 77.14 316 A 1 
ATOM   2469 C CB  . PRO A 1 316 ? 22.814  -8.184  3.652   1.00 74.83 316 A 1 
ATOM   2470 C CG  . PRO A 1 316 ? 21.566  -8.943  3.196   1.00 71.41 316 A 1 
ATOM   2471 C CD  . PRO A 1 316 ? 20.656  -8.844  4.407   1.00 72.99 316 A 1 
ATOM   2472 N N   . ILE A 1 317 ? 24.533  -7.149  6.438   1.00 79.37 317 A 1 
ATOM   2473 C CA  . ILE A 1 317 ? 25.064  -6.058  7.285   1.00 80.10 317 A 1 
ATOM   2474 C C   . ILE A 1 317 ? 24.971  -4.676  6.606   1.00 80.76 317 A 1 
ATOM   2475 O O   . ILE A 1 317 ? 24.759  -3.669  7.280   1.00 79.81 317 A 1 
ATOM   2476 C CB  . ILE A 1 317 ? 26.521  -6.386  7.705   1.00 80.20 317 A 1 
ATOM   2477 C CG1 . ILE A 1 317 ? 26.549  -7.661  8.584   1.00 73.61 317 A 1 
ATOM   2478 C CG2 . ILE A 1 317 ? 27.185  -5.211  8.451   1.00 72.03 317 A 1 
ATOM   2479 C CD1 . ILE A 1 317 ? 27.962  -8.218  8.848   1.00 65.18 317 A 1 
ATOM   2480 N N   . TYR A 1 318 ? 25.070  -4.613  5.261   1.00 78.82 318 A 1 
ATOM   2481 C CA  . TYR A 1 318 ? 24.972  -3.337  4.537   1.00 78.03 318 A 1 
ATOM   2482 C C   . TYR A 1 318 ? 23.627  -2.619  4.752   1.00 79.04 318 A 1 
ATOM   2483 O O   . TYR A 1 318 ? 23.577  -1.392  4.676   1.00 77.92 318 A 1 
ATOM   2484 C CB  . TYR A 1 318 ? 25.255  -3.556  3.046   1.00 76.17 318 A 1 
ATOM   2485 C CG  . TYR A 1 318 ? 24.222  -4.385  2.305   1.00 73.86 318 A 1 
ATOM   2486 C CD1 . TYR A 1 318 ? 24.493  -5.722  1.957   1.00 69.21 318 A 1 
ATOM   2487 C CD2 . TYR A 1 318 ? 22.988  -3.810  1.942   1.00 69.01 318 A 1 
ATOM   2488 C CE1 . TYR A 1 318 ? 23.537  -6.482  1.262   1.00 63.59 318 A 1 
ATOM   2489 C CE2 . TYR A 1 318 ? 22.023  -4.568  1.256   1.00 64.12 318 A 1 
ATOM   2490 C CZ  . TYR A 1 318 ? 22.298  -5.906  0.914   1.00 63.38 318 A 1 
ATOM   2491 O OH  . TYR A 1 318 ? 21.368  -6.642  0.257   1.00 62.81 318 A 1 
ATOM   2492 N N   . ASN A 1 319 ? 22.555  -3.356  5.084   1.00 76.23 319 A 1 
ATOM   2493 C CA  . ASN A 1 319 ? 21.268  -2.750  5.406   1.00 75.07 319 A 1 
ATOM   2494 C C   . ASN A 1 319 ? 21.361  -1.831  6.633   1.00 76.74 319 A 1 
ATOM   2495 O O   . ASN A 1 319 ? 20.718  -0.789  6.645   1.00 76.56 319 A 1 
ATOM   2496 C CB  . ASN A 1 319 ? 20.210  -3.849  5.596   1.00 73.07 319 A 1 
ATOM   2497 C CG  . ASN A 1 319 ? 19.772  -4.505  4.294   1.00 68.90 319 A 1 
ATOM   2498 O OD1 . ASN A 1 319 ? 19.799  -3.923  3.226   1.00 64.50 319 A 1 
ATOM   2499 N ND2 . ASN A 1 319 ? 19.306  -5.729  4.346   1.00 62.58 319 A 1 
ATOM   2500 N N   . LEU A 1 320 ? 22.224  -2.118  7.622   1.00 78.07 320 A 1 
ATOM   2501 C CA  . LEU A 1 320 ? 22.444  -1.214  8.760   1.00 78.74 320 A 1 
ATOM   2502 C C   . LEU A 1 320 ? 22.956  0.157   8.314   1.00 80.21 320 A 1 
ATOM   2503 O O   . LEU A 1 320 ? 22.535  1.175   8.856   1.00 80.64 320 A 1 
ATOM   2504 C CB  . LEU A 1 320 ? 23.454  -1.809  9.760   1.00 78.17 320 A 1 
ATOM   2505 C CG  . LEU A 1 320 ? 22.935  -2.998  10.579  1.00 73.15 320 A 1 
ATOM   2506 C CD1 . LEU A 1 320 ? 24.077  -3.610  11.387  1.00 69.22 320 A 1 
ATOM   2507 C CD2 . LEU A 1 320 ? 21.829  -2.572  11.552  1.00 67.73 320 A 1 
ATOM   2508 N N   . ILE A 1 321 ? 23.840  0.193   7.307   1.00 83.52 321 A 1 
ATOM   2509 C CA  . ILE A 1 321 ? 24.379  1.442   6.753   1.00 84.44 321 A 1 
ATOM   2510 C C   . ILE A 1 321 ? 23.252  2.228   6.076   1.00 85.18 321 A 1 
ATOM   2511 O O   . ILE A 1 321 ? 23.096  3.424   6.320   1.00 84.89 321 A 1 
ATOM   2512 C CB  . ILE A 1 321 ? 25.547  1.161   5.775   1.00 84.83 321 A 1 
ATOM   2513 C CG1 . ILE A 1 321 ? 26.681  0.378   6.485   1.00 80.34 321 A 1 
ATOM   2514 C CG2 . ILE A 1 321 ? 26.076  2.478   5.181   1.00 79.54 321 A 1 
ATOM   2515 C CD1 . ILE A 1 321 ? 27.805  -0.085  5.548   1.00 73.47 321 A 1 
ATOM   2516 N N   . VAL A 1 322 ? 22.424  1.540   5.280   1.00 79.38 322 A 1 
ATOM   2517 C CA  . VAL A 1 322 ? 21.261  2.137   4.604   1.00 78.68 322 A 1 
ATOM   2518 C C   . VAL A 1 322 ? 20.292  2.744   5.620   1.00 80.09 322 A 1 
ATOM   2519 O O   . VAL A 1 322 ? 19.934  3.917   5.511   1.00 80.10 322 A 1 
ATOM   2520 C CB  . VAL A 1 322 ? 20.549  1.083   3.736   1.00 76.98 322 A 1 
ATOM   2521 C CG1 . VAL A 1 322 ? 19.263  1.630   3.107   1.00 72.70 322 A 1 
ATOM   2522 C CG2 . VAL A 1 322 ? 21.480  0.584   2.622   1.00 73.19 322 A 1 
ATOM   2523 N N   . PHE A 1 323 ? 19.899  1.972   6.641   1.00 78.68 323 A 1 
ATOM   2524 C CA  . PHE A 1 323 ? 19.014  2.445   7.703   1.00 78.19 323 A 1 
ATOM   2525 C C   . PHE A 1 323 ? 19.627  3.584   8.506   1.00 80.00 323 A 1 
ATOM   2526 O O   . PHE A 1 323 ? 18.940  4.559   8.810   1.00 79.53 323 A 1 
ATOM   2527 C CB  . PHE A 1 323 ? 18.627  1.284   8.632   1.00 75.40 323 A 1 
ATOM   2528 C CG  . PHE A 1 323 ? 17.489  0.463   8.067   1.00 71.02 323 A 1 
ATOM   2529 C CD1 . PHE A 1 323 ? 16.193  1.007   8.051   1.00 65.51 323 A 1 
ATOM   2530 C CD2 . PHE A 1 323 ? 17.732  -0.786  7.485   1.00 63.57 323 A 1 
ATOM   2531 C CE1 . PHE A 1 323 ? 15.160  0.333   7.383   1.00 59.44 323 A 1 
ATOM   2532 C CE2 . PHE A 1 323 ? 16.699  -1.458  6.815   1.00 60.17 323 A 1 
ATOM   2533 C CZ  . PHE A 1 323 ? 15.420  -0.886  6.742   1.00 61.14 323 A 1 
ATOM   2534 N N   . GLY A 1 324 ? 20.930  3.507   8.808   1.00 85.00 324 A 1 
ATOM   2535 C CA  . GLY A 1 324 ? 21.679  4.578   9.453   1.00 85.14 324 A 1 
ATOM   2536 C C   . GLY A 1 324 ? 21.606  5.883   8.662   1.00 86.49 324 A 1 
ATOM   2537 O O   . GLY A 1 324 ? 21.244  6.915   9.224   1.00 85.99 324 A 1 
ATOM   2538 N N   . CYS A 1 325 ? 21.856  5.840   7.349   1.00 84.85 325 A 1 
ATOM   2539 C CA  . CYS A 1 325 ? 21.753  7.013   6.475   1.00 85.73 325 A 1 
ATOM   2540 C C   . CYS A 1 325 ? 20.327  7.589   6.437   1.00 85.94 325 A 1 
ATOM   2541 O O   . CYS A 1 325 ? 20.148  8.796   6.597   1.00 85.44 325 A 1 
ATOM   2542 C CB  . CYS A 1 325 ? 22.217  6.642   5.056   1.00 85.99 325 A 1 
ATOM   2543 S SG  . CYS A 1 325 ? 24.013  6.352   5.027   1.00 83.61 325 A 1 
ATOM   2544 N N   . ILE A 1 326 ? 19.313  6.733   6.261   1.00 78.97 326 A 1 
ATOM   2545 C CA  . ILE A 1 326 ? 17.907  7.159   6.179   1.00 77.84 326 A 1 
ATOM   2546 C C   . ILE A 1 326 ? 17.452  7.805   7.492   1.00 78.53 326 A 1 
ATOM   2547 O O   . ILE A 1 326 ? 16.906  8.907   7.482   1.00 78.28 326 A 1 
ATOM   2548 C CB  . ILE A 1 326 ? 17.014  5.962   5.769   1.00 76.11 326 A 1 
ATOM   2549 C CG1 . ILE A 1 326 ? 17.294  5.594   4.290   1.00 72.87 326 A 1 
ATOM   2550 C CG2 . ILE A 1 326 ? 15.520  6.282   5.967   1.00 70.13 326 A 1 
ATOM   2551 C CD1 . ILE A 1 326 ? 16.660  4.268   3.844   1.00 64.96 326 A 1 
ATOM   2552 N N   . TRP A 1 327 ? 17.701  7.167   8.631   1.00 79.24 327 A 1 
ATOM   2553 C CA  . TRP A 1 327 ? 17.265  7.693   9.923   1.00 78.96 327 A 1 
ATOM   2554 C C   . TRP A 1 327 ? 18.069  8.901   10.385  1.00 80.81 327 A 1 
ATOM   2555 O O   . TRP A 1 327 ? 17.488  9.832   10.938  1.00 80.37 327 A 1 
ATOM   2556 C CB  . TRP A 1 327 ? 17.219  6.569   10.963  1.00 76.90 327 A 1 
ATOM   2557 C CG  . TRP A 1 327 ? 15.936  5.813   10.876  1.00 73.61 327 A 1 
ATOM   2558 C CD1 . TRP A 1 327 ? 15.722  4.660   10.204  1.00 67.05 327 A 1 
ATOM   2559 C CD2 . TRP A 1 327 ? 14.624  6.245   11.346  1.00 67.70 327 A 1 
ATOM   2560 N NE1 . TRP A 1 327 ? 14.376  4.365   10.204  1.00 62.98 327 A 1 
ATOM   2561 C CE2 . TRP A 1 327 ? 13.646  5.327   10.868  1.00 65.27 327 A 1 
ATOM   2562 C CE3 . TRP A 1 327 ? 14.153  7.356   12.077  1.00 65.45 327 A 1 
ATOM   2563 C CZ2 . TRP A 1 327 ? 12.277  5.530   11.066  1.00 64.38 327 A 1 
ATOM   2564 C CZ3 . TRP A 1 327 ? 12.782  7.554   12.305  1.00 67.09 327 A 1 
ATOM   2565 C CH2 . TRP A 1 327 ? 11.838  6.657   11.785  1.00 65.56 327 A 1 
ATOM   2566 N N   . ALA A 1 328 ? 19.371  8.964   10.074  1.00 86.07 328 A 1 
ATOM   2567 C CA  . ALA A 1 328 ? 20.147  10.187  10.268  1.00 86.79 328 A 1 
ATOM   2568 C C   . ALA A 1 328 ? 19.564  11.351  9.448   1.00 86.82 328 A 1 
ATOM   2569 O O   . ALA A 1 328 ? 19.432  12.459  9.970   1.00 86.03 328 A 1 
ATOM   2570 C CB  . ALA A 1 328 ? 21.612  9.911   9.917   1.00 87.44 328 A 1 
ATOM   2571 N N   . ALA A 1 329 ? 19.130  11.097  8.202   1.00 81.70 329 A 1 
ATOM   2572 C CA  . ALA A 1 329 ? 18.455  12.096  7.380   1.00 80.16 329 A 1 
ATOM   2573 C C   . ALA A 1 329 ? 17.120  12.555  7.985   1.00 80.21 329 A 1 
ATOM   2574 O O   . ALA A 1 329 ? 16.863  13.759  8.067   1.00 79.32 329 A 1 
ATOM   2575 C CB  . ALA A 1 329 ? 18.249  11.520  5.975   1.00 79.64 329 A 1 
ATOM   2576 N N   . VAL A 1 330 ? 16.286  11.621  8.466   1.00 80.18 330 A 1 
ATOM   2577 C CA  . VAL A 1 330 ? 15.008  11.938  9.128   1.00 77.22 330 A 1 
ATOM   2578 C C   . VAL A 1 330 ? 15.233  12.800  10.376  1.00 77.62 330 A 1 
ATOM   2579 O O   . VAL A 1 330 ? 14.581  13.833  10.543  1.00 77.25 330 A 1 
ATOM   2580 C CB  . VAL A 1 330 ? 14.242  10.643  9.469   1.00 75.64 330 A 1 
ATOM   2581 C CG1 . VAL A 1 330 ? 13.013  10.906  10.348  1.00 70.19 330 A 1 
ATOM   2582 C CG2 . VAL A 1 330 ? 13.739  9.943   8.200   1.00 69.64 330 A 1 
ATOM   2583 N N   . ILE A 1 331 ? 16.190  12.432  11.233  1.00 82.37 331 A 1 
ATOM   2584 C CA  . ILE A 1 331 ? 16.537  13.192  12.443  1.00 81.49 331 A 1 
ATOM   2585 C C   . ILE A 1 331 ? 17.049  14.587  12.071  1.00 81.25 331 A 1 
ATOM   2586 O O   . ILE A 1 331 ? 16.589  15.584  12.631  1.00 80.75 331 A 1 
ATOM   2587 C CB  . ILE A 1 331 ? 17.558  12.402  13.296  1.00 81.36 331 A 1 
ATOM   2588 C CG1 . ILE A 1 331 ? 16.889  11.141  13.894  1.00 78.77 331 A 1 
ATOM   2589 C CG2 . ILE A 1 331 ? 18.135  13.274  14.426  1.00 78.19 331 A 1 
ATOM   2590 C CD1 . ILE A 1 331 ? 17.890  10.122  14.455  1.00 72.19 331 A 1 
ATOM   2591 N N   . LEU A 1 332 ? 17.954  14.683  11.095  1.00 83.67 332 A 1 
ATOM   2592 C CA  . LEU A 1 332 ? 18.497  15.955  10.615  1.00 83.24 332 A 1 
ATOM   2593 C C   . LEU A 1 332 ? 17.394  16.868  10.061  1.00 81.85 332 A 1 
ATOM   2594 O O   . LEU A 1 332 ? 17.376  18.068  10.348  1.00 80.41 332 A 1 
ATOM   2595 C CB  . LEU A 1 332 ? 19.581  15.656  9.565   1.00 83.57 332 A 1 
ATOM   2596 C CG  . LEU A 1 332 ? 20.344  16.899  9.074   1.00 78.89 332 A 1 
ATOM   2597 C CD1 . LEU A 1 332 ? 21.119  17.578  10.201  1.00 73.94 332 A 1 
ATOM   2598 C CD2 . LEU A 1 332 ? 21.339  16.488  7.987   1.00 73.47 332 A 1 
ATOM   2599 N N   . TYR A 1 333 ? 16.432  16.294  9.327   1.00 77.98 333 A 1 
ATOM   2600 C CA  . TYR A 1 333 ? 15.262  17.017  8.835   1.00 75.85 333 A 1 
ATOM   2601 C C   . TYR A 1 333 ? 14.405  17.565  9.982   1.00 76.18 333 A 1 
ATOM   2602 O O   . TYR A 1 333 ? 14.086  18.753  9.992   1.00 75.99 333 A 1 
ATOM   2603 C CB  . TYR A 1 333 ? 14.445  16.115  7.905   1.00 75.62 333 A 1 
ATOM   2604 C CG  . TYR A 1 333 ? 13.297  16.852  7.252   1.00 72.64 333 A 1 
ATOM   2605 C CD1 . TYR A 1 333 ? 12.003  16.797  7.807   1.00 69.60 333 A 1 
ATOM   2606 C CD2 . TYR A 1 333 ? 13.535  17.629  6.101   1.00 67.32 333 A 1 
ATOM   2607 C CE1 . TYR A 1 333 ? 10.952  17.516  7.209   1.00 64.84 333 A 1 
ATOM   2608 C CE2 . TYR A 1 333 ? 12.488  18.350  5.503   1.00 65.39 333 A 1 
ATOM   2609 C CZ  . TYR A 1 333 ? 11.195  18.297  6.058   1.00 68.66 333 A 1 
ATOM   2610 O OH  . TYR A 1 333 ? 10.188  19.009  5.489   1.00 66.42 333 A 1 
ATOM   2611 N N   . ILE A 1 334 ? 14.105  16.759  11.005  1.00 76.14 334 A 1 
ATOM   2612 C CA  . ILE A 1 334 ? 13.346  17.205  12.188  1.00 73.57 334 A 1 
ATOM   2613 C C   . ILE A 1 334 ? 14.086  18.332  12.929  1.00 73.53 334 A 1 
ATOM   2614 O O   . ILE A 1 334 ? 13.473  19.332  13.310  1.00 72.89 334 A 1 
ATOM   2615 C CB  . ILE A 1 334 ? 13.043  16.005  13.116  1.00 72.61 334 A 1 
ATOM   2616 C CG1 . ILE A 1 334 ? 12.058  15.032  12.425  1.00 68.56 334 A 1 
ATOM   2617 C CG2 . ILE A 1 334 ? 12.453  16.473  14.461  1.00 67.56 334 A 1 
ATOM   2618 C CD1 . ILE A 1 334 ? 11.988  13.658  13.101  1.00 62.46 334 A 1 
ATOM   2619 N N   . ILE A 1 335 ? 15.407  18.219  13.107  1.00 80.03 335 A 1 
ATOM   2620 C CA  . ILE A 1 335 ? 16.234  19.270  13.725  1.00 80.37 335 A 1 
ATOM   2621 C C   . ILE A 1 335 ? 16.164  20.569  12.908  1.00 79.36 335 A 1 
ATOM   2622 O O   . ILE A 1 335 ? 16.048  21.653  13.484  1.00 77.92 335 A 1 
ATOM   2623 C CB  . ILE A 1 335 ? 17.694  18.782  13.901  1.00 82.29 335 A 1 
ATOM   2624 C CG1 . ILE A 1 335 ? 17.757  17.660  14.963  1.00 79.67 335 A 1 
ATOM   2625 C CG2 . ILE A 1 335 ? 18.628  19.940  14.315  1.00 79.32 335 A 1 
ATOM   2626 C CD1 . ILE A 1 335 ? 19.091  16.899  14.978  1.00 75.85 335 A 1 
ATOM   2627 N N   . SER A 1 336 ? 16.187  20.474  11.574  1.00 79.22 336 A 1 
ATOM   2628 C CA  . SER A 1 336 ? 16.097  21.645  10.690  1.00 77.35 336 A 1 
ATOM   2629 C C   . SER A 1 336 ? 14.801  22.437  10.882  1.00 76.31 336 A 1 
ATOM   2630 O O   . SER A 1 336 ? 14.821  23.668  10.872  1.00 74.46 336 A 1 
ATOM   2631 C CB  . SER A 1 336 ? 16.254  21.224  9.224   1.00 76.46 336 A 1 
ATOM   2632 O OG  . SER A 1 336 ? 15.038  20.758  8.670   1.00 68.07 336 A 1 
ATOM   2633 N N   . LEU A 1 337 ? 13.696  21.726  11.123  1.00 75.92 337 A 1 
ATOM   2634 C CA  . LEU A 1 337 ? 12.397  22.333  11.393  1.00 72.48 337 A 1 
ATOM   2635 C C   . LEU A 1 337 ? 12.375  23.024  12.768  1.00 71.38 337 A 1 
ATOM   2636 O O   . LEU A 1 337 ? 11.841  24.127  12.894  1.00 69.03 337 A 1 
ATOM   2637 C CB  . LEU A 1 337 ? 11.312  21.253  11.278  1.00 70.78 337 A 1 
ATOM   2638 C CG  . LEU A 1 337 ? 11.092  20.601  9.901   1.00 67.34 337 A 1 
ATOM   2639 C CD1 . LEU A 1 337 ? 10.033  19.499  10.027  1.00 65.00 337 A 1 
ATOM   2640 C CD2 . LEU A 1 337 ? 10.618  21.602  8.847   1.00 63.25 337 A 1 
ATOM   2641 N N   . ARG A 1 338 ? 13.011  22.431  13.806  1.00 74.15 338 A 1 
ATOM   2642 C CA  . ARG A 1 338 ? 13.104  23.043  15.150  1.00 71.30 338 A 1 
ATOM   2643 C C   . ARG A 1 338 ? 13.878  24.363  15.154  1.00 70.96 338 A 1 
ATOM   2644 O O   . ARG A 1 338 ? 13.510  25.271  15.892  1.00 67.12 338 A 1 
ATOM   2645 C CB  . ARG A 1 338 ? 13.756  22.082  16.154  1.00 67.89 338 A 1 
ATOM   2646 C CG  . ARG A 1 338 ? 12.835  20.921  16.550  1.00 61.55 338 A 1 
ATOM   2647 C CD  . ARG A 1 338 ? 13.518  20.039  17.597  1.00 59.24 338 A 1 
ATOM   2648 N NE  . ARG A 1 338 ? 12.669  18.899  17.990  1.00 53.42 338 A 1 
ATOM   2649 C CZ  . ARG A 1 338 ? 12.898  18.045  18.974  1.00 47.00 338 A 1 
ATOM   2650 N NH1 . ARG A 1 338 ? 13.950  18.125  19.743  1.00 45.02 338 A 1 
ATOM   2651 N NH2 . ARG A 1 338 ? 12.061  17.075  19.209  1.00 43.35 338 A 1 
ATOM   2652 N N   . LYS A 1 339 ? 14.934  24.470  14.353  1.00 70.95 339 A 1 
ATOM   2653 C CA  . LYS A 1 339 ? 15.716  25.713  14.251  1.00 70.71 339 A 1 
ATOM   2654 C C   . LYS A 1 339 ? 14.898  26.864  13.658  1.00 69.08 339 A 1 
ATOM   2655 O O   . LYS A 1 339 ? 15.019  27.982  14.139  1.00 65.56 339 A 1 
ATOM   2656 C CB  . LYS A 1 339 ? 17.012  25.491  13.458  1.00 69.08 339 A 1 
ATOM   2657 C CG  . LYS A 1 339 ? 18.083  24.756  14.280  1.00 65.48 339 A 1 
ATOM   2658 C CD  . LYS A 1 339 ? 19.431  24.760  13.543  1.00 63.80 339 A 1 
ATOM   2659 C CE  . LYS A 1 339 ? 20.526  24.105  14.397  1.00 58.28 339 A 1 
ATOM   2660 N NZ  . LYS A 1 339 ? 21.872  24.246  13.781  1.00 50.99 339 A 1 
ATOM   2661 N N   . HIS A 1 340 ? 14.041  26.581  12.683  1.00 71.14 340 A 1 
ATOM   2662 C CA  . HIS A 1 340 ? 13.158  27.602  12.107  1.00 68.69 340 A 1 
ATOM   2663 C C   . HIS A 1 340 ? 12.044  28.054  13.057  1.00 66.55 340 A 1 
ATOM   2664 O O   . HIS A 1 340 ? 11.714  29.232  13.070  1.00 61.69 340 A 1 
ATOM   2665 C CB  . HIS A 1 340 ? 12.580  27.106  10.775  1.00 64.75 340 A 1 
ATOM   2666 C CG  . HIS A 1 340 ? 13.435  27.524  9.610   1.00 60.41 340 A 1 
ATOM   2667 N ND1 . HIS A 1 340 ? 13.547  28.806  9.124   1.00 55.30 340 A 1 
ATOM   2668 C CD2 . HIS A 1 340 ? 14.251  26.727  8.858   1.00 53.29 340 A 1 
ATOM   2669 C CE1 . HIS A 1 340 ? 14.415  28.781  8.098   1.00 49.95 340 A 1 
ATOM   2670 N NE2 . HIS A 1 340 ? 14.873  27.536  7.897   1.00 50.55 340 A 1 
ATOM   2671 N N   . ALA A 1 341 ? 11.510  27.152  13.887  1.00 66.73 341 A 1 
ATOM   2672 C CA  . ALA A 1 341 ? 10.483  27.510  14.872  1.00 65.98 341 A 1 
ATOM   2673 C C   . ALA A 1 341 ? 11.008  28.383  16.035  1.00 65.66 341 A 1 
ATOM   2674 O O   . ALA A 1 341 ? 10.213  28.942  16.782  1.00 61.99 341 A 1 
ATOM   2675 C CB  . ALA A 1 341 ? 9.854   26.211  15.390  1.00 62.33 341 A 1 
ATOM   2676 N N   . LYS A 1 342 ? 12.329  28.449  16.232  1.00 66.77 342 A 1 
ATOM   2677 C CA  . LYS A 1 342 ? 12.996  29.254  17.276  1.00 68.46 342 A 1 
ATOM   2678 C C   . LYS A 1 342 ? 13.661  30.530  16.747  1.00 67.00 342 A 1 
ATOM   2679 O O   . LYS A 1 342 ? 14.229  31.267  17.550  1.00 62.93 342 A 1 
ATOM   2680 C CB  . LYS A 1 342 ? 14.032  28.401  18.021  1.00 65.60 342 A 1 
ATOM   2681 C CG  . LYS A 1 342 ? 13.412  27.342  18.936  1.00 60.63 342 A 1 
ATOM   2682 C CD  . LYS A 1 342 ? 14.522  26.679  19.761  1.00 59.76 342 A 1 
ATOM   2683 C CE  . LYS A 1 342 ? 13.927  25.682  20.754  1.00 54.81 342 A 1 
ATOM   2684 N NZ  . LYS A 1 342 ? 14.958  25.190  21.707  1.00 47.74 342 A 1 
ATOM   2685 N N   . ALA A 1 343 ? 13.664  30.752  15.441  1.00 63.66 343 A 1 
ATOM   2686 C CA  . ALA A 1 343 ? 14.158  32.007  14.880  1.00 65.20 343 A 1 
ATOM   2687 C C   . ALA A 1 343 ? 13.093  33.094  15.125  1.00 64.60 343 A 1 
ATOM   2688 O O   . ALA A 1 343 ? 11.927  32.841  14.818  1.00 59.93 343 A 1 
ATOM   2689 C CB  . ALA A 1 343 ? 14.482  31.803  13.393  1.00 60.67 343 A 1 
ATOM   2690 N N   . PRO A 1 344 ? 13.475  34.239  15.747  1.00 55.46 344 A 1 
ATOM   2691 C CA  . PRO A 1 344 ? 12.551  35.335  16.059  1.00 59.04 344 A 1 
ATOM   2692 C C   . PRO A 1 344 ? 11.963  35.999  14.816  1.00 56.56 344 A 1 
ATOM   2693 O O   . PRO A 1 344 ? 12.637  35.999  13.763  1.00 51.74 344 A 1 
ATOM   2694 C CB  . PRO A 1 344 ? 13.361  36.327  16.895  1.00 53.02 344 A 1 
ATOM   2695 C CG  . PRO A 1 344 ? 14.785  36.108  16.418  1.00 52.32 344 A 1 
ATOM   2696 C CD  . PRO A 1 344 ? 14.825  34.610  16.114  1.00 62.33 344 A 1 
ATOM   2697 O OXT . PRO A 1 344 ? 10.851  36.545  14.986  1.00 52.50 344 A 1 
#
