# 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_if06851
#
_entry.id if06851
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n THR 2   
1 n LEU 3   
1 n ARG 4   
1 n ARG 5   
1 n LEU 6   
1 n TRP 7   
1 n ALA 8   
1 n ALA 9   
1 n SER 10  
1 n PRO 11  
1 n LEU 12  
1 n ILE 13  
1 n ALA 14  
1 n GLY 15  
1 n PHE 16  
1 n PRO 17  
1 n PRO 18  
1 n VAL 19  
1 n GLY 20  
1 n PHE 21  
1 n TYR 22  
1 n VAL 23  
1 n GLN 24  
1 n HIS 25  
1 n VAL 26  
1 n THR 27  
1 n ASP 28  
1 n SER 29  
1 n ARG 30  
1 n ARG 31  
1 n ILE 32  
1 n TRP 33  
1 n TYR 34  
1 n TYR 35  
1 n ARG 36  
1 n CYS 37  
1 n VAL 38  
1 n GLU 39  
1 n GLN 40  
1 n LEU 41  
1 n ILE 42  
1 n PRO 43  
1 n GLN 44  
1 n LEU 45  
1 n LYS 46  
1 n ALA 47  
1 n ILE 48  
1 n TYR 49  
1 n GLU 50  
1 n PHE 51  
1 n LEU 52  
1 n ARG 53  
1 n PRO 54  
1 n ALA 55  
1 n LEU 56  
1 n ASP 57  
1 n VAL 58  
1 n VAL 59  
1 n ILE 60  
1 n LEU 61  
1 n ALA 62  
1 n PHE 63  
1 n LEU 64  
1 n ILE 65  
1 n TYR 66  
1 n LYS 67  
1 n LEU 68  
1 n TYR 69  
1 n GLU 70  
1 n LEU 71  
1 n LEU 72  
1 n VAL 73  
1 n LYS 74  
1 n THR 75  
1 n GLN 76  
1 n ALA 77  
1 n VAL 78  
1 n GLN 79  
1 n MET 80  
1 n ILE 81  
1 n LYS 82  
1 n GLY 83  
1 n ALA 84  
1 n GLY 85  
1 n PHE 86  
1 n LEU 87  
1 n VAL 88  
1 n LEU 89  
1 n ILE 90  
1 n PHE 91  
1 n ALA 92  
1 n VAL 93  
1 n ALA 94  
1 n TYR 95  
1 n LEU 96  
1 n MET 97  
1 n GLN 98  
1 n LEU 99  
1 n SER 100 
1 n THR 101 
1 n LEU 102 
1 n LYS 103 
1 n TRP 104 
1 n ILE 105 
1 n LEU 106 
1 n ASN 107 
1 n LEU 108 
1 n LEU 109 
1 n ALA 110 
1 n PRO 111 
1 n GLY 112 
1 n LEU 113 
1 n VAL 114 
1 n ILE 115 
1 n ALA 116 
1 n VAL 117 
1 n ALA 118 
1 n ILE 119 
1 n VAL 120 
1 n PHE 121 
1 n GLN 122 
1 n PRO 123 
1 n GLU 124 
1 n LEU 125 
1 n ARG 126 
1 n LYS 127 
1 n ILE 128 
1 n ILE 129 
1 n THR 130 
1 n ARG 131 
1 n LEU 132 
1 n GLY 133 
1 n VAL 134 
1 n ALA 135 
1 n GLU 136 
1 n PHE 137 
1 n PHE 138 
1 n ARG 139 
1 n PRO 140 
1 n ASP 141 
1 n ASN 142 
1 n LYS 143 
1 n PRO 144 
1 n ARG 145 
1 n LEU 146 
1 n GLY 147 
1 n GLN 148 
1 n LEU 149 
1 n ASP 150 
1 n ALA 151 
1 n VAL 152 
1 n VAL 153 
1 n THR 154 
1 n ALA 155 
1 n CYS 156 
1 n GLU 157 
1 n LYS 158 
1 n LEU 159 
1 n SER 160 
1 n ASP 161 
1 n GLU 162 
1 n LYS 163 
1 n ARG 164 
1 n GLY 165 
1 n ALA 166 
1 n LEU 167 
1 n ILE 168 
1 n VAL 169 
1 n PHE 170 
1 n PRO 171 
1 n ARG 172 
1 n ARG 173 
1 n THR 174 
1 n ASN 175 
1 n VAL 176 
1 n ARG 177 
1 n SER 178 
1 n ILE 179 
1 n VAL 180 
1 n GLU 181 
1 n THR 182 
1 n GLY 183 
1 n VAL 184 
1 n LYS 185 
1 n LEU 186 
1 n GLY 187 
1 n ALA 188 
1 n GLU 189 
1 n ILE 190 
1 n SER 191 
1 n SER 192 
1 n SER 193 
1 n LEU 194 
1 n ILE 195 
1 n VAL 196 
1 n CYS 197 
1 n VAL 198 
1 n PHE 199 
1 n GLU 200 
1 n PHE 201 
1 n ASP 202 
1 n THR 203 
1 n PRO 204 
1 n LEU 205 
1 n HIS 206 
1 n ASP 207 
1 n GLY 208 
1 n ALA 209 
1 n MET 210 
1 n VAL 211 
1 n ILE 212 
1 n GLN 213 
1 n ASN 214 
1 n SER 215 
1 n ARG 216 
1 n ILE 217 
1 n VAL 218 
1 n ALA 219 
1 n ALA 220 
1 n GLY 221 
1 n CYS 222 
1 n PHE 223 
1 n LEU 224 
1 n PRO 225 
1 n LEU 226 
1 n SER 227 
1 n GLU 228 
1 n GLN 229 
1 n GLN 230 
1 n GLU 231 
1 n ILE 232 
1 n LYS 233 
1 n LYS 234 
1 n THR 235 
1 n PHE 236 
1 n GLY 237 
1 n THR 238 
1 n ARG 239 
1 n HIS 240 
1 n ARG 241 
1 n ALA 242 
1 n ALA 243 
1 n LEU 244 
1 n GLY 245 
1 n MET 246 
1 n SER 247 
1 n GLU 248 
1 n GLN 249 
1 n SER 250 
1 n ASP 251 
1 n ALA 252 
1 n VAL 253 
1 n VAL 254 
1 n LEU 255 
1 n VAL 256 
1 n VAL 257 
1 n SER 258 
1 n GLU 259 
1 n GLU 260 
1 n SER 261 
1 n GLY 262 
1 n ALA 263 
1 n ILE 264 
1 n SER 265 
1 n ILE 266 
1 n ALA 267 
1 n TYR 268 
1 n ASP 269 
1 n GLY 270 
1 n GLN 271 
1 n LEU 272 
1 n TYR 273 
1 n TYR 274 
1 n ASP 275 
1 n LEU 276 
1 n SER 277 
1 n ALA 278 
1 n ILE 279 
1 n GLU 280 
1 n VAL 281 
1 n GLN 282 
1 n GLN 283 
1 n LYS 284 
1 n LEU 285 
1 n ARG 286 
1 n ILE 287 
1 n LEU 288 
1 n LEU 289 
1 n ASP 290 
1 n ARG 291 
1 n THR 292 
1 n LYS 293 
1 n ARG 294 
1 n GLY 295 
1 n ILE 296 
1 n ASP 297 
1 n GLY 298 
1 n ASN 299 
1 n GLU 300 
1 n MET 301 
1 n ASP 302 
1 n ASP 303 
1 n MET 304 
1 n GLU 305 
1 n THR 306 
1 n HIS 307 
1 n ALA 308 
1 n ALA 309 
1 n ALA 310 
1 n ALA 311 
1 n LYS 312 
1 n GLY 313 
1 n ASP 314 
1 n GLY 315 
1 n SER 316 
1 n PRO 317 
1 n LEU 318 
1 n ILE 319 
1 n ALA 320 
1 n GLY 321 
1 n GLU 322 
1 n ASP 323 
1 n THR 324 
1 n ALA 325 
1 n GLN 326 
1 n GLY 327 
1 n GLY 328 
1 n THR 329 
1 n ARG 330 
1 n ARG 331 
1 n ARG 332 
1 n THR 333 
1 n VAL 334 
1 n GLU 335 
1 n ASP 336 
1 n PHE 337 
1 n THR 338 
1 n GLY 339 
1 n GLU 340 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 09:57:00)"
_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 64.19
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n THR . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n ARG . 4   A 4   
A 5   1 n ARG . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n TRP . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n ALA . 9   A 9   
A 10  1 n SER . 10  A 10  
A 11  1 n PRO . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n ILE . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n GLY . 15  A 15  
A 16  1 n PHE . 16  A 16  
A 17  1 n PRO . 17  A 17  
A 18  1 n PRO . 18  A 18  
A 19  1 n VAL . 19  A 19  
A 20  1 n GLY . 20  A 20  
A 21  1 n PHE . 21  A 21  
A 22  1 n TYR . 22  A 22  
A 23  1 n VAL . 23  A 23  
A 24  1 n GLN . 24  A 24  
A 25  1 n HIS . 25  A 25  
A 26  1 n VAL . 26  A 26  
A 27  1 n THR . 27  A 27  
A 28  1 n ASP . 28  A 28  
A 29  1 n SER . 29  A 29  
A 30  1 n ARG . 30  A 30  
A 31  1 n ARG . 31  A 31  
A 32  1 n ILE . 32  A 32  
A 33  1 n TRP . 33  A 33  
A 34  1 n TYR . 34  A 34  
A 35  1 n TYR . 35  A 35  
A 36  1 n ARG . 36  A 36  
A 37  1 n CYS . 37  A 37  
A 38  1 n VAL . 38  A 38  
A 39  1 n GLU . 39  A 39  
A 40  1 n GLN . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n ILE . 42  A 42  
A 43  1 n PRO . 43  A 43  
A 44  1 n GLN . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n LYS . 46  A 46  
A 47  1 n ALA . 47  A 47  
A 48  1 n ILE . 48  A 48  
A 49  1 n TYR . 49  A 49  
A 50  1 n GLU . 50  A 50  
A 51  1 n PHE . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n ARG . 53  A 53  
A 54  1 n PRO . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n ASP . 57  A 57  
A 58  1 n VAL . 58  A 58  
A 59  1 n VAL . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n PHE . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n ILE . 65  A 65  
A 66  1 n TYR . 66  A 66  
A 67  1 n LYS . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n TYR . 69  A 69  
A 70  1 n GLU . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n VAL . 73  A 73  
A 74  1 n LYS . 74  A 74  
A 75  1 n THR . 75  A 75  
A 76  1 n GLN . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n VAL . 78  A 78  
A 79  1 n GLN . 79  A 79  
A 80  1 n MET . 80  A 80  
A 81  1 n ILE . 81  A 81  
A 82  1 n LYS . 82  A 82  
A 83  1 n GLY . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n PHE . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n VAL . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n ILE . 90  A 90  
A 91  1 n PHE . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n VAL . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n TYR . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n MET . 97  A 97  
A 98  1 n GLN . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n SER . 100 A 100 
A 101 1 n THR . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n LYS . 103 A 103 
A 104 1 n TRP . 104 A 104 
A 105 1 n ILE . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n ASN . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n PRO . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n VAL . 114 A 114 
A 115 1 n ILE . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n VAL . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n ILE . 119 A 119 
A 120 1 n VAL . 120 A 120 
A 121 1 n PHE . 121 A 121 
A 122 1 n GLN . 122 A 122 
A 123 1 n PRO . 123 A 123 
A 124 1 n GLU . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n ARG . 126 A 126 
A 127 1 n LYS . 127 A 127 
A 128 1 n ILE . 128 A 128 
A 129 1 n ILE . 129 A 129 
A 130 1 n THR . 130 A 130 
A 131 1 n ARG . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n VAL . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n GLU . 136 A 136 
A 137 1 n PHE . 137 A 137 
A 138 1 n PHE . 138 A 138 
A 139 1 n ARG . 139 A 139 
A 140 1 n PRO . 140 A 140 
A 141 1 n ASP . 141 A 141 
A 142 1 n ASN . 142 A 142 
A 143 1 n LYS . 143 A 143 
A 144 1 n PRO . 144 A 144 
A 145 1 n ARG . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n GLY . 147 A 147 
A 148 1 n GLN . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n ASP . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n VAL . 152 A 152 
A 153 1 n VAL . 153 A 153 
A 154 1 n THR . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n CYS . 156 A 156 
A 157 1 n GLU . 157 A 157 
A 158 1 n LYS . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n SER . 160 A 160 
A 161 1 n ASP . 161 A 161 
A 162 1 n GLU . 162 A 162 
A 163 1 n LYS . 163 A 163 
A 164 1 n ARG . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n ILE . 168 A 168 
A 169 1 n VAL . 169 A 169 
A 170 1 n PHE . 170 A 170 
A 171 1 n PRO . 171 A 171 
A 172 1 n ARG . 172 A 172 
A 173 1 n ARG . 173 A 173 
A 174 1 n THR . 174 A 174 
A 175 1 n ASN . 175 A 175 
A 176 1 n VAL . 176 A 176 
A 177 1 n ARG . 177 A 177 
A 178 1 n SER . 178 A 178 
A 179 1 n ILE . 179 A 179 
A 180 1 n VAL . 180 A 180 
A 181 1 n GLU . 181 A 181 
A 182 1 n THR . 182 A 182 
A 183 1 n GLY . 183 A 183 
A 184 1 n VAL . 184 A 184 
A 185 1 n LYS . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n GLY . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n GLU . 189 A 189 
A 190 1 n ILE . 190 A 190 
A 191 1 n SER . 191 A 191 
A 192 1 n SER . 192 A 192 
A 193 1 n SER . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n ILE . 195 A 195 
A 196 1 n VAL . 196 A 196 
A 197 1 n CYS . 197 A 197 
A 198 1 n VAL . 198 A 198 
A 199 1 n PHE . 199 A 199 
A 200 1 n GLU . 200 A 200 
A 201 1 n PHE . 201 A 201 
A 202 1 n ASP . 202 A 202 
A 203 1 n THR . 203 A 203 
A 204 1 n PRO . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n HIS . 206 A 206 
A 207 1 n ASP . 207 A 207 
A 208 1 n GLY . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n MET . 210 A 210 
A 211 1 n VAL . 211 A 211 
A 212 1 n ILE . 212 A 212 
A 213 1 n GLN . 213 A 213 
A 214 1 n ASN . 214 A 214 
A 215 1 n SER . 215 A 215 
A 216 1 n ARG . 216 A 216 
A 217 1 n ILE . 217 A 217 
A 218 1 n VAL . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n ALA . 220 A 220 
A 221 1 n GLY . 221 A 221 
A 222 1 n CYS . 222 A 222 
A 223 1 n PHE . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n PRO . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n SER . 227 A 227 
A 228 1 n GLU . 228 A 228 
A 229 1 n GLN . 229 A 229 
A 230 1 n GLN . 230 A 230 
A 231 1 n GLU . 231 A 231 
A 232 1 n ILE . 232 A 232 
A 233 1 n LYS . 233 A 233 
A 234 1 n LYS . 234 A 234 
A 235 1 n THR . 235 A 235 
A 236 1 n PHE . 236 A 236 
A 237 1 n GLY . 237 A 237 
A 238 1 n THR . 238 A 238 
A 239 1 n ARG . 239 A 239 
A 240 1 n HIS . 240 A 240 
A 241 1 n ARG . 241 A 241 
A 242 1 n ALA . 242 A 242 
A 243 1 n ALA . 243 A 243 
A 244 1 n LEU . 244 A 244 
A 245 1 n GLY . 245 A 245 
A 246 1 n MET . 246 A 246 
A 247 1 n SER . 247 A 247 
A 248 1 n GLU . 248 A 248 
A 249 1 n GLN . 249 A 249 
A 250 1 n SER . 250 A 250 
A 251 1 n ASP . 251 A 251 
A 252 1 n ALA . 252 A 252 
A 253 1 n VAL . 253 A 253 
A 254 1 n VAL . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n VAL . 256 A 256 
A 257 1 n VAL . 257 A 257 
A 258 1 n SER . 258 A 258 
A 259 1 n GLU . 259 A 259 
A 260 1 n GLU . 260 A 260 
A 261 1 n SER . 261 A 261 
A 262 1 n GLY . 262 A 262 
A 263 1 n ALA . 263 A 263 
A 264 1 n ILE . 264 A 264 
A 265 1 n SER . 265 A 265 
A 266 1 n ILE . 266 A 266 
A 267 1 n ALA . 267 A 267 
A 268 1 n TYR . 268 A 268 
A 269 1 n ASP . 269 A 269 
A 270 1 n GLY . 270 A 270 
A 271 1 n GLN . 271 A 271 
A 272 1 n LEU . 272 A 272 
A 273 1 n TYR . 273 A 273 
A 274 1 n TYR . 274 A 274 
A 275 1 n ASP . 275 A 275 
A 276 1 n LEU . 276 A 276 
A 277 1 n SER . 277 A 277 
A 278 1 n ALA . 278 A 278 
A 279 1 n ILE . 279 A 279 
A 280 1 n GLU . 280 A 280 
A 281 1 n VAL . 281 A 281 
A 282 1 n GLN . 282 A 282 
A 283 1 n GLN . 283 A 283 
A 284 1 n LYS . 284 A 284 
A 285 1 n LEU . 285 A 285 
A 286 1 n ARG . 286 A 286 
A 287 1 n ILE . 287 A 287 
A 288 1 n LEU . 288 A 288 
A 289 1 n LEU . 289 A 289 
A 290 1 n ASP . 290 A 290 
A 291 1 n ARG . 291 A 291 
A 292 1 n THR . 292 A 292 
A 293 1 n LYS . 293 A 293 
A 294 1 n ARG . 294 A 294 
A 295 1 n GLY . 295 A 295 
A 296 1 n ILE . 296 A 296 
A 297 1 n ASP . 297 A 297 
A 298 1 n GLY . 298 A 298 
A 299 1 n ASN . 299 A 299 
A 300 1 n GLU . 300 A 300 
A 301 1 n MET . 301 A 301 
A 302 1 n ASP . 302 A 302 
A 303 1 n ASP . 303 A 303 
A 304 1 n MET . 304 A 304 
A 305 1 n GLU . 305 A 305 
A 306 1 n THR . 306 A 306 
A 307 1 n HIS . 307 A 307 
A 308 1 n ALA . 308 A 308 
A 309 1 n ALA . 309 A 309 
A 310 1 n ALA . 310 A 310 
A 311 1 n ALA . 311 A 311 
A 312 1 n LYS . 312 A 312 
A 313 1 n GLY . 313 A 313 
A 314 1 n ASP . 314 A 314 
A 315 1 n GLY . 315 A 315 
A 316 1 n SER . 316 A 316 
A 317 1 n PRO . 317 A 317 
A 318 1 n LEU . 318 A 318 
A 319 1 n ILE . 319 A 319 
A 320 1 n ALA . 320 A 320 
A 321 1 n GLY . 321 A 321 
A 322 1 n GLU . 322 A 322 
A 323 1 n ASP . 323 A 323 
A 324 1 n THR . 324 A 324 
A 325 1 n ALA . 325 A 325 
A 326 1 n GLN . 326 A 326 
A 327 1 n GLY . 327 A 327 
A 328 1 n GLY . 328 A 328 
A 329 1 n THR . 329 A 329 
A 330 1 n ARG . 330 A 330 
A 331 1 n ARG . 331 A 331 
A 332 1 n ARG . 332 A 332 
A 333 1 n THR . 333 A 333 
A 334 1 n VAL . 334 A 334 
A 335 1 n GLU . 335 A 335 
A 336 1 n ASP . 336 A 336 
A 337 1 n PHE . 337 A 337 
A 338 1 n THR . 338 A 338 
A 339 1 n GLY . 339 A 339 
A 340 1 n GLU . 340 A 340 
#
_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   ? 27.974  -87.284 -3.655  1.00 34.04 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 28.923  -87.035 -4.766  1.00 44.32 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 28.416  -85.848 -5.573  1.00 45.32 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 27.335  -85.918 -6.136  1.00 41.52 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 29.077  -88.281 -5.647  1.00 41.50 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 30.223  -89.178 -5.168  1.00 37.90 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 30.281  -90.754 -6.052  1.00 34.85 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 31.989  -91.275 -5.755  1.00 29.84 1   A 1 
ATOM 9    N N   . THR A 1 2   ? 29.121  -84.766 -5.544  1.00 39.61 2   A 1 
ATOM 10   C CA  . THR A 1 2   ? 28.666  -83.456 -6.026  1.00 44.59 2   A 1 
ATOM 11   C C   . THR A 1 2   ? 28.818  -83.322 -7.546  1.00 44.82 2   A 1 
ATOM 12   O O   . THR A 1 2   ? 29.847  -83.698 -8.113  1.00 42.96 2   A 1 
ATOM 13   C CB  . THR A 1 2   ? 29.458  -82.354 -5.300  1.00 42.43 2   A 1 
ATOM 14   O OG1 . THR A 1 2   ? 30.805  -82.743 -5.123  1.00 37.92 2   A 1 
ATOM 15   C CG2 . THR A 1 2   ? 28.913  -82.099 -3.894  1.00 39.55 2   A 1 
ATOM 16   N N   . LEU A 1 3   ? 27.802  -82.722 -8.197  1.00 41.39 3   A 1 
ATOM 17   C CA  . LEU A 1 3   ? 27.680  -82.415 -9.638  1.00 46.86 3   A 1 
ATOM 18   C C   . LEU A 1 3   ? 28.921  -81.760 -10.289 1.00 47.75 3   A 1 
ATOM 19   O O   . LEU A 1 3   ? 29.060  -81.776 -11.514 1.00 45.88 3   A 1 
ATOM 20   C CB  . LEU A 1 3   ? 26.444  -81.506 -9.798  1.00 45.67 3   A 1 
ATOM 21   C CG  . LEU A 1 3   ? 25.113  -82.277 -9.948  1.00 43.32 3   A 1 
ATOM 22   C CD1 . LEU A 1 3   ? 23.995  -81.652 -9.118  1.00 40.64 3   A 1 
ATOM 23   C CD2 . LEU A 1 3   ? 24.679  -82.289 -11.413 1.00 44.56 3   A 1 
ATOM 24   N N   . ARG A 1 4   ? 29.841  -81.269 -9.497  1.00 38.63 4   A 1 
ATOM 25   C CA  . ARG A 1 4   ? 31.101  -80.657 -9.952  1.00 41.59 4   A 1 
ATOM 26   C C   . ARG A 1 4   ? 32.088  -81.632 -10.612 1.00 40.71 4   A 1 
ATOM 27   O O   . ARG A 1 4   ? 32.922  -81.180 -11.386 1.00 40.41 4   A 1 
ATOM 28   C CB  . ARG A 1 4   ? 31.758  -79.911 -8.777  1.00 41.59 4   A 1 
ATOM 29   C CG  . ARG A 1 4   ? 31.769  -78.394 -8.975  1.00 38.55 4   A 1 
ATOM 30   C CD  . ARG A 1 4   ? 32.468  -77.702 -7.801  1.00 37.60 4   A 1 
ATOM 31   N NE  . ARG A 1 4   ? 32.559  -76.243 -8.000  1.00 34.59 4   A 1 
ATOM 32   C CZ  . ARG A 1 4   ? 33.286  -75.395 -7.283  1.00 32.73 4   A 1 
ATOM 33   N NH1 . ARG A 1 4   ? 34.015  -75.779 -6.275  1.00 31.05 4   A 1 
ATOM 34   N NH2 . ARG A 1 4   ? 33.291  -74.121 -7.575  1.00 32.19 4   A 1 
ATOM 35   N N   . ARG A 1 5   ? 31.991  -82.964 -10.311 1.00 43.66 5   A 1 
ATOM 36   C CA  . ARG A 1 5   ? 32.918  -83.964 -10.880 1.00 46.62 5   A 1 
ATOM 37   C C   . ARG A 1 5   ? 32.480  -84.513 -12.244 1.00 45.87 5   A 1 
ATOM 38   O O   . ARG A 1 5   ? 33.327  -85.007 -12.973 1.00 45.58 5   A 1 
ATOM 39   C CB  . ARG A 1 5   ? 33.209  -85.087 -9.870  1.00 45.00 5   A 1 
ATOM 40   C CG  . ARG A 1 5   ? 34.204  -84.647 -8.783  1.00 41.79 5   A 1 
ATOM 41   C CD  . ARG A 1 5   ? 34.642  -85.847 -7.923  1.00 42.37 5   A 1 
ATOM 42   N NE  . ARG A 1 5   ? 35.659  -85.470 -6.916  1.00 38.21 5   A 1 
ATOM 43   C CZ  . ARG A 1 5   ? 36.337  -86.300 -6.133  1.00 35.10 5   A 1 
ATOM 44   N NH1 . ARG A 1 5   ? 36.160  -87.587 -6.167  1.00 34.70 5   A 1 
ATOM 45   N NH2 . ARG A 1 5   ? 37.219  -85.840 -5.286  1.00 35.68 5   A 1 
ATOM 46   N N   . LEU A 1 6   ? 31.198  -84.401 -12.603 1.00 45.31 6   A 1 
ATOM 47   C CA  . LEU A 1 6   ? 30.689  -84.833 -13.911 1.00 48.34 6   A 1 
ATOM 48   C C   . LEU A 1 6   ? 30.967  -83.809 -15.025 1.00 48.15 6   A 1 
ATOM 49   O O   . LEU A 1 6   ? 31.071  -84.182 -16.190 1.00 46.43 6   A 1 
ATOM 50   C CB  . LEU A 1 6   ? 29.188  -85.166 -13.773 1.00 45.90 6   A 1 
ATOM 51   C CG  . LEU A 1 6   ? 28.942  -86.583 -13.223 1.00 43.55 6   A 1 
ATOM 52   C CD1 . LEU A 1 6   ? 27.550  -86.691 -12.607 1.00 41.73 6   A 1 
ATOM 53   C CD2 . LEU A 1 6   ? 29.052  -87.623 -14.345 1.00 45.90 6   A 1 
ATOM 54   N N   . TRP A 1 7   ? 31.152  -82.571 -14.680 1.00 45.76 7   A 1 
ATOM 55   C CA  . TRP A 1 7   ? 31.426  -81.497 -15.647 1.00 45.28 7   A 1 
ATOM 56   C C   . TRP A 1 7   ? 32.880  -81.480 -16.160 1.00 43.16 7   A 1 
ATOM 57   O O   . TRP A 1 7   ? 33.150  -81.010 -17.255 1.00 41.60 7   A 1 
ATOM 58   C CB  . TRP A 1 7   ? 31.018  -80.158 -15.023 1.00 44.58 7   A 1 
ATOM 59   C CG  . TRP A 1 7   ? 30.606  -79.103 -15.995 1.00 43.56 7   A 1 
ATOM 60   C CD1 . TRP A 1 7   ? 29.436  -79.076 -16.671 1.00 39.13 7   A 1 
ATOM 61   C CD2 . TRP A 1 7   ? 31.324  -77.903 -16.406 1.00 41.99 7   A 1 
ATOM 62   N NE1 . TRP A 1 7   ? 29.384  -77.951 -17.470 1.00 39.21 7   A 1 
ATOM 63   C CE2 . TRP A 1 7   ? 30.508  -77.189 -17.343 1.00 41.90 7   A 1 
ATOM 64   C CE3 . TRP A 1 7   ? 32.574  -77.342 -16.067 1.00 43.37 7   A 1 
ATOM 65   C CZ2 . TRP A 1 7   ? 30.922  -75.969 -17.927 1.00 43.06 7   A 1 
ATOM 66   C CZ3 . TRP A 1 7   ? 32.993  -76.114 -16.650 1.00 40.24 7   A 1 
ATOM 67   C CH2 . TRP A 1 7   ? 32.173  -75.435 -17.569 1.00 40.68 7   A 1 
ATOM 68   N N   . ALA A 1 8   ? 33.805  -82.049 -15.400 1.00 45.83 8   A 1 
ATOM 69   C CA  . ALA A 1 8   ? 35.232  -82.086 -15.742 1.00 49.36 8   A 1 
ATOM 70   C C   . ALA A 1 8   ? 35.644  -83.249 -16.675 1.00 48.53 8   A 1 
ATOM 71   O O   . ALA A 1 8   ? 36.800  -83.317 -17.080 1.00 46.42 8   A 1 
ATOM 72   C CB  . ALA A 1 8   ? 36.024  -82.089 -14.429 1.00 48.32 8   A 1 
ATOM 73   N N   . ALA A 1 9   ? 34.718  -84.178 -17.012 1.00 46.05 9   A 1 
ATOM 74   C CA  . ALA A 1 9   ? 35.029  -85.410 -17.743 1.00 50.46 9   A 1 
ATOM 75   C C   . ALA A 1 9   ? 34.495  -85.455 -19.188 1.00 49.43 9   A 1 
ATOM 76   O O   . ALA A 1 9   ? 34.591  -86.490 -19.841 1.00 45.91 9   A 1 
ATOM 77   C CB  . ALA A 1 9   ? 34.555  -86.595 -16.896 1.00 48.64 9   A 1 
ATOM 78   N N   . SER A 1 10  ? 33.923  -84.374 -19.711 1.00 43.64 10  A 1 
ATOM 79   C CA  . SER A 1 10  ? 33.444  -84.331 -21.096 1.00 47.86 10  A 1 
ATOM 80   C C   . SER A 1 10  ? 34.494  -83.712 -22.030 1.00 46.01 10  A 1 
ATOM 81   O O   . SER A 1 10  ? 34.825  -82.532 -21.898 1.00 43.27 10  A 1 
ATOM 82   C CB  . SER A 1 10  ? 32.087  -83.623 -21.192 1.00 46.33 10  A 1 
ATOM 83   O OG  . SER A 1 10  ? 32.102  -82.371 -20.545 1.00 42.43 10  A 1 
ATOM 84   N N   . PRO A 1 11  ? 34.997  -84.454 -23.041 1.00 40.42 11  A 1 
ATOM 85   C CA  . PRO A 1 11  ? 36.036  -83.970 -23.959 1.00 45.59 11  A 1 
ATOM 86   C C   . PRO A 1 11  ? 35.572  -82.871 -24.934 1.00 45.50 11  A 1 
ATOM 87   O O   . PRO A 1 11  ? 36.380  -82.325 -25.676 1.00 43.47 11  A 1 
ATOM 88   C CB  . PRO A 1 11  ? 36.550  -85.228 -24.676 1.00 44.02 11  A 1 
ATOM 89   C CG  . PRO A 1 11  ? 35.360  -86.184 -24.633 1.00 43.95 11  A 1 
ATOM 90   C CD  . PRO A 1 11  ? 34.662  -85.846 -23.322 1.00 49.53 11  A 1 
ATOM 91   N N   . LEU A 1 12  ? 34.280  -82.517 -24.915 1.00 42.30 12  A 1 
ATOM 92   C CA  . LEU A 1 12  ? 33.689  -81.481 -25.773 1.00 46.12 12  A 1 
ATOM 93   C C   . LEU A 1 12  ? 33.821  -80.045 -25.233 1.00 45.06 12  A 1 
ATOM 94   O O   . LEU A 1 12  ? 33.489  -79.101 -25.950 1.00 41.76 12  A 1 
ATOM 95   C CB  . LEU A 1 12  ? 32.225  -81.872 -26.050 1.00 43.69 12  A 1 
ATOM 96   C CG  . LEU A 1 12  ? 32.084  -82.871 -27.210 1.00 40.52 12  A 1 
ATOM 97   C CD1 . LEU A 1 12  ? 30.766  -83.629 -27.111 1.00 38.71 12  A 1 
ATOM 98   C CD2 . LEU A 1 12  ? 32.127  -82.150 -28.560 1.00 41.29 12  A 1 
ATOM 99   N N   . ILE A 1 13  ? 34.310  -79.874 -23.997 1.00 38.12 13  A 1 
ATOM 100  C CA  . ILE A 1 13  ? 34.362  -78.547 -23.351 1.00 42.00 13  A 1 
ATOM 101  C C   . ILE A 1 13  ? 35.803  -78.000 -23.240 1.00 41.19 13  A 1 
ATOM 102  O O   . ILE A 1 13  ? 36.009  -76.846 -22.868 1.00 38.68 13  A 1 
ATOM 103  C CB  . ILE A 1 13  ? 33.563  -78.579 -22.020 1.00 40.08 13  A 1 
ATOM 104  C CG1 . ILE A 1 13  ? 32.114  -79.087 -22.270 1.00 37.52 13  A 1 
ATOM 105  C CG2 . ILE A 1 13  ? 33.497  -77.204 -21.334 1.00 38.84 13  A 1 
ATOM 106  C CD1 . ILE A 1 13  ? 31.259  -79.271 -21.011 1.00 36.60 13  A 1 
ATOM 107  N N   . ALA A 1 14  ? 36.801  -78.775 -23.656 1.00 38.60 14  A 1 
ATOM 108  C CA  . ALA A 1 14  ? 38.216  -78.398 -23.521 1.00 43.94 14  A 1 
ATOM 109  C C   . ALA A 1 14  ? 38.684  -77.239 -24.434 1.00 43.98 14  A 1 
ATOM 110  O O   . ALA A 1 14  ? 39.811  -76.768 -24.292 1.00 40.97 14  A 1 
ATOM 111  C CB  . ALA A 1 14  ? 39.055  -79.664 -23.713 1.00 42.14 14  A 1 
ATOM 112  N N   . GLY A 1 15  ? 37.833  -76.758 -25.354 1.00 39.32 15  A 1 
ATOM 113  C CA  . GLY A 1 15  ? 38.177  -75.691 -26.298 1.00 44.32 15  A 1 
ATOM 114  C C   . GLY A 1 15  ? 37.562  -74.318 -26.023 1.00 44.10 15  A 1 
ATOM 115  O O   . GLY A 1 15  ? 37.885  -73.364 -26.725 1.00 40.27 15  A 1 
ATOM 116  N N   . PHE A 1 16  ? 36.684  -74.211 -25.023 1.00 37.91 16  A 1 
ATOM 117  C CA  . PHE A 1 16  ? 36.021  -72.937 -24.740 1.00 41.86 16  A 1 
ATOM 118  C C   . PHE A 1 16  ? 36.559  -72.320 -23.444 1.00 40.35 16  A 1 
ATOM 119  O O   . PHE A 1 16  ? 36.526  -72.966 -22.400 1.00 36.91 16  A 1 
ATOM 120  C CB  . PHE A 1 16  ? 34.500  -73.118 -24.718 1.00 39.54 16  A 1 
ATOM 121  C CG  . PHE A 1 16  ? 33.896  -73.187 -26.108 1.00 37.05 16  A 1 
ATOM 122  C CD1 . PHE A 1 16  ? 33.541  -72.007 -26.777 1.00 34.55 16  A 1 
ATOM 123  C CD2 . PHE A 1 16  ? 33.721  -74.427 -26.741 1.00 34.69 16  A 1 
ATOM 124  C CE1 . PHE A 1 16  ? 33.006  -72.060 -28.075 1.00 31.74 16  A 1 
ATOM 125  C CE2 . PHE A 1 16  ? 33.194  -74.485 -28.042 1.00 33.70 16  A 1 
ATOM 126  C CZ  . PHE A 1 16  ? 32.838  -73.302 -28.707 1.00 35.66 16  A 1 
ATOM 127  N N   . PRO A 1 17  ? 37.041  -71.069 -23.470 1.00 33.67 17  A 1 
ATOM 128  C CA  . PRO A 1 17  ? 37.423  -70.384 -22.241 1.00 39.74 17  A 1 
ATOM 129  C C   . PRO A 1 17  ? 36.204  -70.231 -21.316 1.00 39.87 17  A 1 
ATOM 130  O O   . PRO A 1 17  ? 35.067  -70.151 -21.793 1.00 37.47 17  A 1 
ATOM 131  C CB  . PRO A 1 17  ? 38.034  -69.047 -22.678 1.00 39.52 17  A 1 
ATOM 132  C CG  . PRO A 1 17  ? 37.425  -68.799 -24.050 1.00 39.25 17  A 1 
ATOM 133  C CD  . PRO A 1 17  ? 37.184  -70.201 -24.608 1.00 43.68 17  A 1 
ATOM 134  N N   . PRO A 1 18  ? 36.390  -70.213 -19.994 1.00 38.38 18  A 1 
ATOM 135  C CA  . PRO A 1 18  ? 35.289  -70.200 -19.039 1.00 42.80 18  A 1 
ATOM 136  C C   . PRO A 1 18  ? 34.367  -69.005 -19.292 1.00 41.27 18  A 1 
ATOM 137  O O   . PRO A 1 18  ? 34.835  -67.898 -19.561 1.00 38.75 18  A 1 
ATOM 138  C CB  . PRO A 1 18  ? 35.950  -70.178 -17.650 1.00 42.02 18  A 1 
ATOM 139  C CG  . PRO A 1 18  ? 37.348  -69.624 -17.918 1.00 41.35 18  A 1 
ATOM 140  C CD  . PRO A 1 18  ? 37.667  -70.139 -19.317 1.00 45.20 18  A 1 
ATOM 141  N N   . VAL A 1 19  ? 33.058  -69.232 -19.175 1.00 40.93 19  A 1 
ATOM 142  C CA  . VAL A 1 19  ? 32.005  -68.228 -19.457 1.00 42.91 19  A 1 
ATOM 143  C C   . VAL A 1 19  ? 32.264  -66.887 -18.753 1.00 41.08 19  A 1 
ATOM 144  O O   . VAL A 1 19  ? 31.949  -65.828 -19.294 1.00 38.00 19  A 1 
ATOM 145  C CB  . VAL A 1 19  ? 30.626  -68.801 -19.067 1.00 41.55 19  A 1 
ATOM 146  C CG1 . VAL A 1 19  ? 29.471  -67.839 -19.365 1.00 37.40 19  A 1 
ATOM 147  C CG2 . VAL A 1 19  ? 30.333  -70.109 -19.820 1.00 39.49 19  A 1 
ATOM 148  N N   . GLY A 1 20  ? 32.932  -66.911 -17.597 1.00 40.54 20  A 1 
ATOM 149  C CA  . GLY A 1 20  ? 33.391  -65.714 -16.890 1.00 45.00 20  A 1 
ATOM 150  C C   . GLY A 1 20  ? 34.352  -64.842 -17.702 1.00 44.56 20  A 1 
ATOM 151  O O   . GLY A 1 20  ? 34.270  -63.620 -17.612 1.00 42.14 20  A 1 
ATOM 152  N N   . PHE A 1 21  ? 35.190  -65.440 -18.556 1.00 37.31 21  A 1 
ATOM 153  C CA  . PHE A 1 21  ? 36.131  -64.699 -19.400 1.00 39.32 21  A 1 
ATOM 154  C C   . PHE A 1 21  ? 35.406  -63.903 -20.494 1.00 37.84 21  A 1 
ATOM 155  O O   . PHE A 1 21  ? 35.717  -62.735 -20.716 1.00 35.88 21  A 1 
ATOM 156  C CB  . PHE A 1 21  ? 37.148  -65.684 -19.990 1.00 38.76 21  A 1 
ATOM 157  C CG  . PHE A 1 21  ? 38.301  -65.021 -20.711 1.00 37.15 21  A 1 
ATOM 158  C CD1 . PHE A 1 21  ? 38.286  -64.891 -22.106 1.00 35.31 21  A 1 
ATOM 159  C CD2 . PHE A 1 21  ? 39.392  -64.533 -19.977 1.00 35.52 21  A 1 
ATOM 160  C CE1 . PHE A 1 21  ? 39.360  -64.274 -22.766 1.00 32.18 21  A 1 
ATOM 161  C CE2 . PHE A 1 21  ? 40.467  -63.914 -20.634 1.00 33.61 21  A 1 
ATOM 162  C CZ  . PHE A 1 21  ? 40.448  -63.784 -22.029 1.00 35.69 21  A 1 
ATOM 163  N N   . TYR A 1 22  ? 34.369  -64.487 -21.113 1.00 35.05 22  A 1 
ATOM 164  C CA  . TYR A 1 22  ? 33.552  -63.785 -22.114 1.00 36.14 22  A 1 
ATOM 165  C C   . TYR A 1 22  ? 32.702  -62.675 -21.503 1.00 34.89 22  A 1 
ATOM 166  O O   . TYR A 1 22  ? 32.622  -61.584 -22.068 1.00 32.21 22  A 1 
ATOM 167  C CB  . TYR A 1 22  ? 32.652  -64.776 -22.855 1.00 35.80 22  A 1 
ATOM 168  C CG  . TYR A 1 22  ? 33.399  -65.612 -23.868 1.00 32.10 22  A 1 
ATOM 169  C CD1 . TYR A 1 22  ? 33.772  -65.047 -25.105 1.00 31.19 22  A 1 
ATOM 170  C CD2 . TYR A 1 22  ? 33.712  -66.946 -23.581 1.00 29.32 22  A 1 
ATOM 171  C CE1 . TYR A 1 22  ? 34.465  -65.820 -26.052 1.00 27.15 22  A 1 
ATOM 172  C CE2 . TYR A 1 22  ? 34.408  -67.723 -24.526 1.00 29.19 22  A 1 
ATOM 173  C CZ  . TYR A 1 22  ? 34.781  -67.159 -25.760 1.00 31.14 22  A 1 
ATOM 174  O OH  . TYR A 1 22  ? 35.454  -67.910 -26.672 1.00 31.38 22  A 1 
ATOM 175  N N   . VAL A 1 23  ? 32.096  -62.933 -20.343 1.00 39.83 23  A 1 
ATOM 176  C CA  . VAL A 1 23  ? 31.296  -61.918 -19.646 1.00 43.21 23  A 1 
ATOM 177  C C   . VAL A 1 23  ? 32.176  -60.739 -19.246 1.00 42.16 23  A 1 
ATOM 178  O O   . VAL A 1 23  ? 31.795  -59.596 -19.483 1.00 40.06 23  A 1 
ATOM 179  C CB  . VAL A 1 23  ? 30.551  -62.526 -18.447 1.00 41.50 23  A 1 
ATOM 180  C CG1 . VAL A 1 23  ? 29.790  -61.467 -17.635 1.00 36.08 23  A 1 
ATOM 181  C CG2 . VAL A 1 23  ? 29.509  -63.551 -18.923 1.00 39.08 23  A 1 
ATOM 182  N N   . GLN A 1 24  ? 33.365  -61.003 -18.740 1.00 43.36 24  A 1 
ATOM 183  C CA  . GLN A 1 24  ? 34.309  -59.966 -18.321 1.00 43.86 24  A 1 
ATOM 184  C C   . GLN A 1 24  ? 34.852  -59.166 -19.516 1.00 42.76 24  A 1 
ATOM 185  O O   . GLN A 1 24  ? 34.844  -57.937 -19.484 1.00 41.60 24  A 1 
ATOM 186  C CB  . GLN A 1 24  ? 35.391  -60.627 -17.459 1.00 43.82 24  A 1 
ATOM 187  C CG  . GLN A 1 24  ? 36.076  -59.648 -16.502 1.00 41.20 24  A 1 
ATOM 188  C CD  . GLN A 1 24  ? 36.603  -60.336 -15.238 1.00 38.57 24  A 1 
ATOM 189  O OE1 . GLN A 1 24  ? 36.390  -61.509 -14.967 1.00 37.57 24  A 1 
ATOM 190  N NE2 . GLN A 1 24  ? 37.298  -59.616 -14.383 1.00 34.69 24  A 1 
ATOM 191  N N   . HIS A 1 25  ? 35.174  -59.842 -20.627 1.00 38.28 25  A 1 
ATOM 192  C CA  . HIS A 1 25  ? 35.616  -59.173 -21.855 1.00 42.54 25  A 1 
ATOM 193  C C   . HIS A 1 25  ? 34.520  -58.319 -22.506 1.00 40.67 25  A 1 
ATOM 194  O O   . HIS A 1 25  ? 34.790  -57.228 -23.007 1.00 38.66 25  A 1 
ATOM 195  C CB  . HIS A 1 25  ? 36.151  -60.219 -22.847 1.00 41.19 25  A 1 
ATOM 196  C CG  . HIS A 1 25  ? 37.528  -59.890 -23.348 1.00 38.28 25  A 1 
ATOM 197  N ND1 . HIS A 1 25  ? 37.854  -58.896 -24.225 1.00 35.11 25  A 1 
ATOM 198  C CD2 . HIS A 1 25  ? 38.688  -60.528 -23.000 1.00 33.67 25  A 1 
ATOM 199  C CE1 . HIS A 1 25  ? 39.187  -58.926 -24.399 1.00 34.09 25  A 1 
ATOM 200  N NE2 . HIS A 1 25  ? 39.737  -59.904 -23.673 1.00 34.35 25  A 1 
ATOM 201  N N   . VAL A 1 26  ? 33.257  -58.787 -22.495 1.00 44.74 26  A 1 
ATOM 202  C CA  . VAL A 1 26  ? 32.110  -58.032 -23.036 1.00 47.49 26  A 1 
ATOM 203  C C   . VAL A 1 26  ? 31.757  -56.837 -22.147 1.00 45.78 26  A 1 
ATOM 204  O O   . VAL A 1 26  ? 31.401  -55.777 -22.664 1.00 43.03 26  A 1 
ATOM 205  C CB  . VAL A 1 26  ? 30.904  -58.962 -23.248 1.00 44.99 26  A 1 
ATOM 206  C CG1 . VAL A 1 26  ? 29.618  -58.202 -23.622 1.00 39.77 26  A 1 
ATOM 207  C CG2 . VAL A 1 26  ? 31.178  -59.942 -24.397 1.00 42.31 26  A 1 
ATOM 208  N N   . THR A 1 27  ? 31.865  -56.968 -20.826 1.00 47.03 27  A 1 
ATOM 209  C CA  . THR A 1 27  ? 31.652  -55.844 -19.900 1.00 50.20 27  A 1 
ATOM 210  C C   . THR A 1 27  ? 32.766  -54.808 -19.987 1.00 49.94 27  A 1 
ATOM 211  O O   . THR A 1 27  ? 32.452  -53.617 -20.017 1.00 46.48 27  A 1 
ATOM 212  C CB  . THR A 1 27  ? 31.455  -56.292 -18.447 1.00 47.64 27  A 1 
ATOM 213  O OG1 . THR A 1 27  ? 32.421  -57.209 -18.024 1.00 43.36 27  A 1 
ATOM 214  C CG2 . THR A 1 27  ? 30.089  -56.945 -18.245 1.00 44.30 27  A 1 
ATOM 215  N N   . ASP A 1 28  ? 34.017  -55.222 -20.132 1.00 46.73 28  A 1 
ATOM 216  C CA  . ASP A 1 28  ? 35.135  -54.295 -20.339 1.00 52.93 28  A 1 
ATOM 217  C C   . ASP A 1 28  ? 35.055  -53.596 -21.695 1.00 52.59 28  A 1 
ATOM 218  O O   . ASP A 1 28  ? 35.204  -52.376 -21.760 1.00 49.37 28  A 1 
ATOM 219  C CB  . ASP A 1 28  ? 36.487  -55.009 -20.164 1.00 50.39 28  A 1 
ATOM 220  C CG  . ASP A 1 28  ? 36.961  -55.064 -18.708 1.00 44.32 28  A 1 
ATOM 221  O OD1 . ASP A 1 28  ? 36.406  -54.311 -17.866 1.00 43.47 28  A 1 
ATOM 222  O OD2 . ASP A 1 28  ? 37.887  -55.857 -18.444 1.00 41.27 28  A 1 
ATOM 223  N N   . SER A 1 29  ? 34.704  -54.319 -22.777 1.00 48.47 29  A 1 
ATOM 224  C CA  . SER A 1 29  ? 34.519  -53.694 -24.095 1.00 54.19 29  A 1 
ATOM 225  C C   . SER A 1 29  ? 33.380  -52.669 -24.097 1.00 54.42 29  A 1 
ATOM 226  O O   . SER A 1 29  ? 33.525  -51.597 -24.681 1.00 51.58 29  A 1 
ATOM 227  C CB  . SER A 1 29  ? 34.258  -54.745 -25.171 1.00 53.03 29  A 1 
ATOM 228  O OG  . SER A 1 29  ? 35.359  -55.619 -25.291 1.00 48.98 29  A 1 
ATOM 229  N N   . ARG A 1 30  ? 32.263  -52.951 -23.408 1.00 48.81 30  A 1 
ATOM 230  C CA  . ARG A 1 30  ? 31.168  -51.974 -23.257 1.00 53.13 30  A 1 
ATOM 231  C C   . ARG A 1 30  ? 31.561  -50.784 -22.393 1.00 53.15 30  A 1 
ATOM 232  O O   . ARG A 1 30  ? 31.176  -49.668 -22.727 1.00 53.58 30  A 1 
ATOM 233  C CB  . ARG A 1 30  ? 29.904  -52.621 -22.683 1.00 53.42 30  A 1 
ATOM 234  C CG  . ARG A 1 30  ? 29.142  -53.444 -23.722 1.00 50.06 30  A 1 
ATOM 235  C CD  . ARG A 1 30  ? 27.787  -53.869 -23.155 1.00 49.89 30  A 1 
ATOM 236  N NE  . ARG A 1 30  ? 27.404  -55.218 -23.570 1.00 44.12 30  A 1 
ATOM 237  C CZ  . ARG A 1 30  ? 26.188  -55.747 -23.539 1.00 39.61 30  A 1 
ATOM 238  N NH1 . ARG A 1 30  ? 25.139  -55.060 -23.178 1.00 37.16 30  A 1 
ATOM 239  N NH2 . ARG A 1 30  ? 26.014  -56.998 -23.865 1.00 37.58 30  A 1 
ATOM 240  N N   . ARG A 1 31  ? 32.317  -50.996 -21.316 1.00 50.78 31  A 1 
ATOM 241  C CA  . ARG A 1 31  ? 32.839  -49.904 -20.487 1.00 54.89 31  A 1 
ATOM 242  C C   . ARG A 1 31  ? 33.797  -49.024 -21.274 1.00 54.39 31  A 1 
ATOM 243  O O   . ARG A 1 31  ? 33.618  -47.813 -21.272 1.00 55.02 31  A 1 
ATOM 244  C CB  . ARG A 1 31  ? 33.529  -50.436 -19.228 1.00 54.92 31  A 1 
ATOM 245  C CG  . ARG A 1 31  ? 32.527  -50.764 -18.115 1.00 51.42 31  A 1 
ATOM 246  C CD  . ARG A 1 31  ? 33.293  -51.224 -16.870 1.00 50.98 31  A 1 
ATOM 247  N NE  . ARG A 1 31  ? 32.388  -51.513 -15.745 1.00 46.00 31  A 1 
ATOM 248  C CZ  . ARG A 1 31  ? 32.753  -51.720 -14.489 1.00 40.18 31  A 1 
ATOM 249  N NH1 . ARG A 1 31  ? 34.005  -51.672 -14.124 1.00 38.48 31  A 1 
ATOM 250  N NH2 . ARG A 1 31  ? 31.862  -51.982 -13.576 1.00 38.41 31  A 1 
ATOM 251  N N   . ILE A 1 32  ? 34.736  -49.629 -21.989 1.00 51.17 32  A 1 
ATOM 252  C CA  . ILE A 1 32  ? 35.698  -48.897 -22.820 1.00 53.63 32  A 1 
ATOM 253  C C   . ILE A 1 32  ? 34.967  -48.103 -23.905 1.00 53.15 32  A 1 
ATOM 254  O O   . ILE A 1 32  ? 35.276  -46.934 -24.114 1.00 50.70 32  A 1 
ATOM 255  C CB  . ILE A 1 32  ? 36.745  -49.868 -23.412 1.00 52.43 32  A 1 
ATOM 256  C CG1 . ILE A 1 32  ? 37.637  -50.454 -22.291 1.00 49.50 32  A 1 
ATOM 257  C CG2 . ILE A 1 32  ? 37.633  -49.168 -24.457 1.00 51.85 32  A 1 
ATOM 258  C CD1 . ILE A 1 32  ? 38.399  -51.715 -22.711 1.00 47.55 32  A 1 
ATOM 259  N N   . TRP A 1 33  ? 33.949  -48.699 -24.563 1.00 52.42 33  A 1 
ATOM 260  C CA  . TRP A 1 33  ? 33.126  -48.001 -25.552 1.00 50.82 33  A 1 
ATOM 261  C C   . TRP A 1 33  ? 32.326  -46.851 -24.930 1.00 48.41 33  A 1 
ATOM 262  O O   . TRP A 1 33  ? 32.295  -45.761 -25.494 1.00 47.59 33  A 1 
ATOM 263  C CB  . TRP A 1 33  ? 32.214  -49.008 -26.261 1.00 50.84 33  A 1 
ATOM 264  C CG  . TRP A 1 33  ? 31.594  -48.492 -27.518 1.00 49.15 33  A 1 
ATOM 265  C CD1 . TRP A 1 33  ? 32.137  -48.554 -28.752 1.00 46.75 33  A 1 
ATOM 266  C CD2 . TRP A 1 33  ? 30.310  -47.806 -27.683 1.00 53.12 33  A 1 
ATOM 267  N NE1 . TRP A 1 33  ? 31.288  -47.965 -29.660 1.00 44.66 33  A 1 
ATOM 268  C CE2 . TRP A 1 33  ? 30.149  -47.492 -29.060 1.00 51.85 33  A 1 
ATOM 269  C CE3 . TRP A 1 33  ? 29.277  -47.444 -26.804 1.00 51.97 33  A 1 
ATOM 270  C CZ2 . TRP A 1 33  ? 29.002  -46.833 -29.548 1.00 55.93 33  A 1 
ATOM 271  C CZ3 . TRP A 1 33  ? 28.115  -46.776 -27.291 1.00 49.75 33  A 1 
ATOM 272  C CH2 . TRP A 1 33  ? 27.988  -46.478 -28.657 1.00 50.13 33  A 1 
ATOM 273  N N   . TYR A 1 34  ? 31.744  -47.055 -23.753 1.00 54.56 34  A 1 
ATOM 274  C CA  . TYR A 1 34  ? 31.013  -46.021 -23.020 1.00 53.69 34  A 1 
ATOM 275  C C   . TYR A 1 34  ? 31.928  -44.855 -22.626 1.00 51.60 34  A 1 
ATOM 276  O O   . TYR A 1 34  ? 31.599  -43.711 -22.918 1.00 51.89 34  A 1 
ATOM 277  C CB  . TYR A 1 34  ? 30.332  -46.643 -21.800 1.00 53.85 34  A 1 
ATOM 278  C CG  . TYR A 1 34  ? 29.479  -45.661 -21.018 1.00 51.33 34  A 1 
ATOM 279  C CD1 . TYR A 1 34  ? 30.000  -45.017 -19.877 1.00 50.95 34  A 1 
ATOM 280  C CD2 . TYR A 1 34  ? 28.166  -45.377 -21.444 1.00 49.85 34  A 1 
ATOM 281  C CE1 . TYR A 1 34  ? 29.208  -44.096 -19.164 1.00 43.81 34  A 1 
ATOM 282  C CE2 . TYR A 1 34  ? 27.373  -44.454 -20.734 1.00 47.20 34  A 1 
ATOM 283  C CZ  . TYR A 1 34  ? 27.896  -43.815 -19.591 1.00 48.60 34  A 1 
ATOM 284  O OH  . TYR A 1 34  ? 27.134  -42.922 -18.906 1.00 48.31 34  A 1 
ATOM 285  N N   . TYR A 1 35  ? 33.104  -45.148 -22.049 1.00 53.22 35  A 1 
ATOM 286  C CA  . TYR A 1 35  ? 34.075  -44.102 -21.698 1.00 54.38 35  A 1 
ATOM 287  C C   . TYR A 1 35  ? 34.563  -43.339 -22.929 1.00 53.46 35  A 1 
ATOM 288  O O   . TYR A 1 35  ? 34.582  -42.110 -22.910 1.00 52.97 35  A 1 
ATOM 289  C CB  . TYR A 1 35  ? 35.261  -44.697 -20.917 1.00 53.40 35  A 1 
ATOM 290  C CG  . TYR A 1 35  ? 34.937  -45.063 -19.480 1.00 49.41 35  A 1 
ATOM 291  C CD1 . TYR A 1 35  ? 34.550  -44.057 -18.572 1.00 47.26 35  A 1 
ATOM 292  C CD2 . TYR A 1 35  ? 35.030  -46.397 -19.044 1.00 45.52 35  A 1 
ATOM 293  C CE1 . TYR A 1 35  ? 34.230  -44.389 -17.243 1.00 38.07 35  A 1 
ATOM 294  C CE2 . TYR A 1 35  ? 34.710  -46.733 -17.712 1.00 41.39 35  A 1 
ATOM 295  C CZ  . TYR A 1 35  ? 34.304  -45.726 -16.811 1.00 42.32 35  A 1 
ATOM 296  O OH  . TYR A 1 35  ? 33.983  -46.052 -15.533 1.00 42.19 35  A 1 
ATOM 297  N N   . ARG A 1 36  ? 34.841  -44.020 -24.029 1.00 52.17 36  A 1 
ATOM 298  C CA  . ARG A 1 36  ? 35.270  -43.396 -25.286 1.00 52.06 36  A 1 
ATOM 299  C C   . ARG A 1 36  ? 34.177  -42.531 -25.915 1.00 50.65 36  A 1 
ATOM 300  O O   . ARG A 1 36  ? 34.467  -41.477 -26.472 1.00 49.08 36  A 1 
ATOM 301  C CB  . ARG A 1 36  ? 35.736  -44.506 -26.230 1.00 50.28 36  A 1 
ATOM 302  C CG  . ARG A 1 36  ? 36.722  -44.018 -27.288 1.00 45.68 36  A 1 
ATOM 303  C CD  . ARG A 1 36  ? 37.181  -45.217 -28.130 1.00 45.36 36  A 1 
ATOM 304  N NE  . ARG A 1 36  ? 38.559  -45.050 -28.621 1.00 41.19 36  A 1 
ATOM 305  C CZ  . ARG A 1 36  ? 39.273  -45.952 -29.268 1.00 35.23 36  A 1 
ATOM 306  N NH1 . ARG A 1 36  ? 38.767  -47.096 -29.639 1.00 34.50 36  A 1 
ATOM 307  N NH2 . ARG A 1 36  ? 40.525  -45.718 -29.554 1.00 35.31 36  A 1 
ATOM 308  N N   . CYS A 1 37  ? 32.922  -42.966 -25.808 1.00 50.38 37  A 1 
ATOM 309  C CA  . CYS A 1 37  ? 31.767  -42.196 -26.271 1.00 51.92 37  A 1 
ATOM 310  C C   . CYS A 1 37  ? 31.549  -40.938 -25.411 1.00 49.61 37  A 1 
ATOM 311  O O   . CYS A 1 37  ? 31.368  -39.850 -25.948 1.00 48.48 37  A 1 
ATOM 312  C CB  . CYS A 1 37  ? 30.545  -43.123 -26.287 1.00 50.35 37  A 1 
ATOM 313  S SG  . CYS A 1 37  ? 29.248  -42.429 -27.340 1.00 43.84 37  A 1 
ATOM 314  N N   . VAL A 1 38  ? 31.652  -41.071 -24.098 1.00 57.54 38  A 1 
ATOM 315  C CA  . VAL A 1 38  ? 31.542  -39.940 -23.158 1.00 58.45 38  A 1 
ATOM 316  C C   . VAL A 1 38  ? 32.701  -38.951 -23.336 1.00 56.87 38  A 1 
ATOM 317  O O   . VAL A 1 38  ? 32.464  -37.746 -23.401 1.00 56.53 38  A 1 
ATOM 318  C CB  . VAL A 1 38  ? 31.434  -40.457 -21.711 1.00 56.90 38  A 1 
ATOM 319  C CG1 . VAL A 1 38  ? 31.487  -39.334 -20.668 1.00 51.66 38  A 1 
ATOM 320  C CG2 . VAL A 1 38  ? 30.096  -41.180 -21.493 1.00 55.21 38  A 1 
ATOM 321  N N   . GLU A 1 39  ? 33.931  -39.431 -23.507 1.00 52.01 39  A 1 
ATOM 322  C CA  . GLU A 1 39  ? 35.105  -38.590 -23.777 1.00 53.24 39  A 1 
ATOM 323  C C   . GLU A 1 39  ? 35.016  -37.839 -25.110 1.00 52.13 39  A 1 
ATOM 324  O O   . GLU A 1 39  ? 35.588  -36.759 -25.224 1.00 50.86 39  A 1 
ATOM 325  C CB  . GLU A 1 39  ? 36.392  -39.423 -23.768 1.00 51.03 39  A 1 
ATOM 326  C CG  . GLU A 1 39  ? 36.888  -39.739 -22.349 1.00 45.95 39  A 1 
ATOM 327  C CD  . GLU A 1 39  ? 38.253  -40.456 -22.343 1.00 43.07 39  A 1 
ATOM 328  O OE1 . GLU A 1 39  ? 38.832  -40.553 -21.239 1.00 37.36 39  A 1 
ATOM 329  O OE2 . GLU A 1 39  ? 38.701  -40.905 -23.422 1.00 41.15 39  A 1 
ATOM 330  N N   . GLN A 1 40  ? 34.294  -38.364 -26.112 1.00 65.60 40  A 1 
ATOM 331  C CA  . GLN A 1 40  ? 34.045  -37.652 -27.370 1.00 63.07 40  A 1 
ATOM 332  C C   . GLN A 1 40  ? 32.838  -36.707 -27.298 1.00 63.16 40  A 1 
ATOM 333  O O   . GLN A 1 40  ? 32.864  -35.643 -27.916 1.00 61.55 40  A 1 
ATOM 334  C CB  . GLN A 1 40  ? 33.890  -38.656 -28.520 1.00 61.32 40  A 1 
ATOM 335  C CG  . GLN A 1 40  ? 35.250  -39.238 -28.943 1.00 56.74 40  A 1 
ATOM 336  C CD  . GLN A 1 40  ? 35.143  -40.186 -30.136 1.00 52.94 40  A 1 
ATOM 337  O OE1 . GLN A 1 40  ? 34.113  -40.759 -30.462 1.00 48.78 40  A 1 
ATOM 338  N NE2 . GLN A 1 40  ? 36.221  -40.401 -30.858 1.00 44.00 40  A 1 
ATOM 339  N N   . LEU A 1 41  ? 31.799  -37.052 -26.529 1.00 59.25 41  A 1 
ATOM 340  C CA  . LEU A 1 41  ? 30.610  -36.206 -26.379 1.00 58.20 41  A 1 
ATOM 341  C C   . LEU A 1 41  ? 30.886  -34.930 -25.573 1.00 56.58 41  A 1 
ATOM 342  O O   . LEU A 1 41  ? 30.387  -33.867 -25.928 1.00 57.49 41  A 1 
ATOM 343  C CB  . LEU A 1 41  ? 29.457  -36.990 -25.720 1.00 57.58 41  A 1 
ATOM 344  C CG  . LEU A 1 41  ? 28.298  -37.298 -26.688 1.00 55.21 41  A 1 
ATOM 345  C CD1 . LEU A 1 41  ? 28.458  -38.671 -27.337 1.00 51.94 41  A 1 
ATOM 346  C CD2 . LEU A 1 41  ? 26.960  -37.269 -25.948 1.00 54.87 41  A 1 
ATOM 347  N N   . ILE A 1 42  ? 31.669  -35.018 -24.500 1.00 62.44 42  A 1 
ATOM 348  C CA  . ILE A 1 42  ? 31.958  -33.880 -23.614 1.00 62.24 42  A 1 
ATOM 349  C C   . ILE A 1 42  ? 32.620  -32.714 -24.372 1.00 60.64 42  A 1 
ATOM 350  O O   . ILE A 1 42  ? 32.120  -31.593 -24.265 1.00 59.77 42  A 1 
ATOM 351  C CB  . ILE A 1 42  ? 32.755  -34.335 -22.369 1.00 61.82 42  A 1 
ATOM 352  C CG1 . ILE A 1 42  ? 31.859  -35.201 -21.451 1.00 60.30 42  A 1 
ATOM 353  C CG2 . ILE A 1 42  ? 33.292  -33.131 -21.576 1.00 59.36 42  A 1 
ATOM 354  C CD1 . ILE A 1 42  ? 32.636  -35.931 -20.346 1.00 55.60 42  A 1 
ATOM 355  N N   . PRO A 1 43  ? 33.696  -32.908 -25.146 1.00 60.99 43  A 1 
ATOM 356  C CA  . PRO A 1 43  ? 34.319  -31.815 -25.888 1.00 60.63 43  A 1 
ATOM 357  C C   . PRO A 1 43  ? 33.427  -31.281 -27.010 1.00 59.75 43  A 1 
ATOM 358  O O   . PRO A 1 43  ? 33.438  -30.075 -27.250 1.00 59.35 43  A 1 
ATOM 359  C CB  . PRO A 1 43  ? 35.651  -32.371 -26.411 1.00 59.61 43  A 1 
ATOM 360  C CG  . PRO A 1 43  ? 35.422  -33.880 -26.463 1.00 59.72 43  A 1 
ATOM 361  C CD  . PRO A 1 43  ? 34.484  -34.126 -25.293 1.00 64.70 43  A 1 
ATOM 362  N N   . GLN A 1 44  ? 32.602  -32.129 -27.654 1.00 66.94 44  A 1 
ATOM 363  C CA  . GLN A 1 44  ? 31.638  -31.671 -28.661 1.00 63.50 44  A 1 
ATOM 364  C C   . GLN A 1 44  ? 30.544  -30.792 -28.045 1.00 62.44 44  A 1 
ATOM 365  O O   . GLN A 1 44  ? 30.255  -29.714 -28.563 1.00 62.86 44  A 1 
ATOM 366  C CB  . GLN A 1 44  ? 31.009  -32.870 -29.382 1.00 62.80 44  A 1 
ATOM 367  C CG  . GLN A 1 44  ? 31.986  -33.548 -30.353 1.00 59.58 44  A 1 
ATOM 368  C CD  . GLN A 1 44  ? 31.362  -34.732 -31.096 1.00 57.62 44  A 1 
ATOM 369  O OE1 . GLN A 1 44  ? 30.202  -35.082 -30.942 1.00 52.05 44  A 1 
ATOM 370  N NE2 . GLN A 1 44  ? 32.106  -35.396 -31.950 1.00 49.52 44  A 1 
ATOM 371  N N   . LEU A 1 45  ? 29.983  -31.215 -26.913 1.00 65.65 45  A 1 
ATOM 372  C CA  . LEU A 1 45  ? 29.001  -30.414 -26.176 1.00 63.09 45  A 1 
ATOM 373  C C   . LEU A 1 45  ? 29.608  -29.099 -25.677 1.00 61.24 45  A 1 
ATOM 374  O O   . LEU A 1 45  ? 28.961  -28.055 -25.757 1.00 61.18 45  A 1 
ATOM 375  C CB  . LEU A 1 45  ? 28.455  -31.233 -24.995 1.00 63.21 45  A 1 
ATOM 376  C CG  . LEU A 1 45  ? 27.461  -32.339 -25.404 1.00 61.76 45  A 1 
ATOM 377  C CD1 . LEU A 1 45  ? 27.164  -33.222 -24.193 1.00 56.33 45  A 1 
ATOM 378  C CD2 . LEU A 1 45  ? 26.136  -31.758 -25.906 1.00 58.91 45  A 1 
ATOM 379  N N   . LYS A 1 46  ? 30.859  -29.143 -25.217 1.00 58.06 46  A 1 
ATOM 380  C CA  . LYS A 1 46  ? 31.586  -27.943 -24.789 1.00 57.91 46  A 1 
ATOM 381  C C   . LYS A 1 46  ? 31.851  -26.986 -25.957 1.00 56.43 46  A 1 
ATOM 382  O O   . LYS A 1 46  ? 31.622  -25.792 -25.803 1.00 57.15 46  A 1 
ATOM 383  C CB  . LYS A 1 46  ? 32.870  -28.365 -24.071 1.00 56.65 46  A 1 
ATOM 384  C CG  . LYS A 1 46  ? 33.502  -27.178 -23.339 1.00 52.66 46  A 1 
ATOM 385  C CD  . LYS A 1 46  ? 34.763  -27.610 -22.587 1.00 49.88 46  A 1 
ATOM 386  C CE  . LYS A 1 46  ? 35.364  -26.374 -21.921 1.00 45.06 46  A 1 
ATOM 387  N NZ  . LYS A 1 46  ? 36.666  -26.672 -21.278 1.00 37.41 46  A 1 
ATOM 388  N N   . ALA A 1 47  ? 32.233  -27.498 -27.117 1.00 57.45 47  A 1 
ATOM 389  C CA  . ALA A 1 47  ? 32.428  -26.690 -28.321 1.00 57.61 47  A 1 
ATOM 390  C C   . ALA A 1 47  ? 31.119  -26.042 -28.808 1.00 56.17 47  A 1 
ATOM 391  O O   . ALA A 1 47  ? 31.099  -24.860 -29.147 1.00 56.15 47  A 1 
ATOM 392  C CB  . ALA A 1 47  ? 33.055  -27.578 -29.406 1.00 56.87 47  A 1 
ATOM 393  N N   . ILE A 1 48  ? 30.006  -26.787 -28.779 1.00 60.74 48  A 1 
ATOM 394  C CA  . ILE A 1 48  ? 28.675  -26.248 -29.097 1.00 59.51 48  A 1 
ATOM 395  C C   . ILE A 1 48  ? 28.287  -25.163 -28.091 1.00 57.42 48  A 1 
ATOM 396  O O   . ILE A 1 48  ? 27.810  -24.101 -28.489 1.00 57.25 48  A 1 
ATOM 397  C CB  . ILE A 1 48  ? 27.623  -27.385 -29.152 1.00 60.90 48  A 1 
ATOM 398  C CG1 . ILE A 1 48  ? 27.902  -28.317 -30.356 1.00 61.57 48  A 1 
ATOM 399  C CG2 . ILE A 1 48  ? 26.191  -26.826 -29.259 1.00 60.76 48  A 1 
ATOM 400  C CD1 . ILE A 1 48  ? 27.152  -29.659 -30.287 1.00 57.63 48  A 1 
ATOM 401  N N   . TYR A 1 49  ? 28.525  -25.397 -26.794 1.00 59.59 49  A 1 
ATOM 402  C CA  . TYR A 1 49  ? 28.251  -24.412 -25.749 1.00 57.34 49  A 1 
ATOM 403  C C   . TYR A 1 49  ? 29.098  -23.143 -25.914 1.00 56.23 49  A 1 
ATOM 404  O O   . TYR A 1 49  ? 28.561  -22.039 -25.831 1.00 55.63 49  A 1 
ATOM 405  C CB  . TYR A 1 49  ? 28.471  -25.054 -24.377 1.00 56.42 49  A 1 
ATOM 406  C CG  . TYR A 1 49  ? 28.243  -24.091 -23.227 1.00 54.94 49  A 1 
ATOM 407  C CD1 . TYR A 1 49  ? 29.340  -23.469 -22.596 1.00 50.99 49  A 1 
ATOM 408  C CD2 . TYR A 1 49  ? 26.930  -23.785 -22.815 1.00 51.22 49  A 1 
ATOM 409  C CE1 . TYR A 1 49  ? 29.123  -22.553 -21.550 1.00 45.58 49  A 1 
ATOM 410  C CE2 . TYR A 1 49  ? 26.709  -22.865 -21.771 1.00 48.51 49  A 1 
ATOM 411  C CZ  . TYR A 1 49  ? 27.809  -22.250 -21.137 1.00 51.21 49  A 1 
ATOM 412  O OH  . TYR A 1 49  ? 27.600  -21.360 -20.128 1.00 51.37 49  A 1 
ATOM 413  N N   . GLU A 1 50  ? 30.396  -23.273 -26.193 1.00 62.11 50  A 1 
ATOM 414  C CA  . GLU A 1 50  ? 31.295  -22.135 -26.434 1.00 60.87 50  A 1 
ATOM 415  C C   . GLU A 1 50  ? 30.907  -21.342 -27.689 1.00 58.67 50  A 1 
ATOM 416  O O   . GLU A 1 50  ? 30.997  -20.118 -27.679 1.00 56.64 50  A 1 
ATOM 417  C CB  . GLU A 1 50  ? 32.757  -22.609 -26.510 1.00 58.67 50  A 1 
ATOM 418  C CG  . GLU A 1 50  ? 33.321  -22.918 -25.105 1.00 56.23 50  A 1 
ATOM 419  C CD  . GLU A 1 50  ? 34.782  -23.410 -25.101 1.00 51.88 50  A 1 
ATOM 420  O OE1 . GLU A 1 50  ? 35.260  -23.766 -23.993 1.00 47.76 50  A 1 
ATOM 421  O OE2 . GLU A 1 50  ? 35.419  -23.431 -26.171 1.00 47.95 50  A 1 
ATOM 422  N N   . PHE A 1 51  ? 30.405  -22.020 -28.724 1.00 65.42 51  A 1 
ATOM 423  C CA  . PHE A 1 51  ? 29.871  -21.361 -29.920 1.00 63.83 51  A 1 
ATOM 424  C C   . PHE A 1 51  ? 28.528  -20.661 -29.656 1.00 62.91 51  A 1 
ATOM 425  O O   . PHE A 1 51  ? 28.290  -19.559 -30.151 1.00 59.96 51  A 1 
ATOM 426  C CB  . PHE A 1 51  ? 29.742  -22.409 -31.035 1.00 62.47 51  A 1 
ATOM 427  C CG  . PHE A 1 51  ? 29.315  -21.821 -32.363 1.00 61.31 51  A 1 
ATOM 428  C CD1 . PHE A 1 51  ? 27.974  -21.888 -32.778 1.00 57.60 51  A 1 
ATOM 429  C CD2 . PHE A 1 51  ? 30.266  -21.178 -33.181 1.00 56.27 51  A 1 
ATOM 430  C CE1 . PHE A 1 51  ? 27.585  -21.317 -34.002 1.00 51.23 51  A 1 
ATOM 431  C CE2 . PHE A 1 51  ? 29.876  -20.604 -34.403 1.00 54.43 51  A 1 
ATOM 432  C CZ  . PHE A 1 51  ? 28.534  -20.675 -34.813 1.00 56.04 51  A 1 
ATOM 433  N N   . LEU A 1 52  ? 27.645  -21.275 -28.855 1.00 61.66 52  A 1 
ATOM 434  C CA  . LEU A 1 52  ? 26.316  -20.732 -28.560 1.00 60.97 52  A 1 
ATOM 435  C C   . LEU A 1 52  ? 26.353  -19.612 -27.508 1.00 59.18 52  A 1 
ATOM 436  O O   . LEU A 1 52  ? 25.507  -18.720 -27.523 1.00 56.19 52  A 1 
ATOM 437  C CB  . LEU A 1 52  ? 25.399  -21.890 -28.117 1.00 59.97 52  A 1 
ATOM 438  C CG  . LEU A 1 52  ? 23.929  -21.680 -28.503 1.00 58.14 52  A 1 
ATOM 439  C CD1 . LEU A 1 52  ? 23.705  -21.945 -29.992 1.00 54.02 52  A 1 
ATOM 440  C CD2 . LEU A 1 52  ? 23.034  -22.635 -27.713 1.00 55.75 52  A 1 
ATOM 441  N N   . ARG A 1 53  ? 27.347  -19.642 -26.619 1.00 52.41 53  A 1 
ATOM 442  C CA  . ARG A 1 53  ? 27.533  -18.679 -25.528 1.00 50.93 53  A 1 
ATOM 443  C C   . ARG A 1 53  ? 27.514  -17.212 -25.979 1.00 49.93 53  A 1 
ATOM 444  O O   . ARG A 1 53  ? 26.754  -16.458 -25.373 1.00 49.56 53  A 1 
ATOM 445  C CB  . ARG A 1 53  ? 28.800  -19.048 -24.741 1.00 49.24 53  A 1 
ATOM 446  C CG  . ARG A 1 53  ? 29.036  -18.129 -23.540 1.00 45.55 53  A 1 
ATOM 447  C CD  . ARG A 1 53  ? 30.319  -18.547 -22.820 1.00 43.52 53  A 1 
ATOM 448  N NE  . ARG A 1 53  ? 30.557  -17.707 -21.633 1.00 39.40 53  A 1 
ATOM 449  C CZ  . ARG A 1 53  ? 31.650  -17.689 -20.897 1.00 35.37 53  A 1 
ATOM 450  N NH1 . ARG A 1 53  ? 32.675  -18.446 -21.175 1.00 35.64 53  A 1 
ATOM 451  N NH2 . ARG A 1 53  ? 31.732  -16.902 -19.863 1.00 35.68 53  A 1 
ATOM 452  N N   . PRO A 1 54  ? 28.272  -16.769 -26.997 1.00 53.83 54  A 1 
ATOM 453  C CA  . PRO A 1 54  ? 28.243  -15.369 -27.420 1.00 53.48 54  A 1 
ATOM 454  C C   . PRO A 1 54  ? 26.879  -14.956 -27.984 1.00 53.93 54  A 1 
ATOM 455  O O   . PRO A 1 54  ? 26.430  -13.844 -27.727 1.00 52.24 54  A 1 
ATOM 456  C CB  . PRO A 1 54  ? 29.361  -15.230 -28.464 1.00 50.02 54  A 1 
ATOM 457  C CG  . PRO A 1 54  ? 29.539  -16.651 -28.998 1.00 50.38 54  A 1 
ATOM 458  C CD  . PRO A 1 54  ? 29.258  -17.504 -27.774 1.00 52.08 54  A 1 
ATOM 459  N N   . ALA A 1 55  ? 26.179  -15.860 -28.697 1.00 60.25 55  A 1 
ATOM 460  C CA  . ALA A 1 55  ? 24.837  -15.578 -29.202 1.00 60.83 55  A 1 
ATOM 461  C C   . ALA A 1 55  ? 23.829  -15.414 -28.053 1.00 60.05 55  A 1 
ATOM 462  O O   . ALA A 1 55  ? 23.027  -14.482 -28.054 1.00 58.57 55  A 1 
ATOM 463  C CB  . ALA A 1 55  ? 24.434  -16.700 -30.164 1.00 60.67 55  A 1 
ATOM 464  N N   . LEU A 1 56  ? 23.912  -16.296 -27.053 1.00 59.68 56  A 1 
ATOM 465  C CA  . LEU A 1 56  ? 23.044  -16.269 -25.878 1.00 58.69 56  A 1 
ATOM 466  C C   . LEU A 1 56  ? 23.314  -15.027 -25.013 1.00 57.62 56  A 1 
ATOM 467  O O   . LEU A 1 56  ? 22.374  -14.389 -24.545 1.00 54.79 56  A 1 
ATOM 468  C CB  . LEU A 1 56  ? 23.229  -17.610 -25.148 1.00 57.37 56  A 1 
ATOM 469  C CG  . LEU A 1 56  ? 22.028  -18.061 -24.304 1.00 56.05 56  A 1 
ATOM 470  C CD1 . LEU A 1 56  ? 22.029  -19.584 -24.164 1.00 51.24 56  A 1 
ATOM 471  C CD2 . LEU A 1 56  ? 22.067  -17.483 -22.891 1.00 53.11 56  A 1 
ATOM 472  N N   . ASP A 1 57  ? 24.585  -14.624 -24.888 1.00 54.20 57  A 1 
ATOM 473  C CA  . ASP A 1 57  ? 24.992  -13.411 -24.175 1.00 52.37 57  A 1 
ATOM 474  C C   . ASP A 1 57  ? 24.425  -12.140 -24.834 1.00 50.15 57  A 1 
ATOM 475  O O   . ASP A 1 57  ? 23.823  -11.302 -24.160 1.00 49.55 57  A 1 
ATOM 476  C CB  . ASP A 1 57  ? 26.527  -13.385 -24.108 1.00 50.88 57  A 1 
ATOM 477  C CG  . ASP A 1 57  ? 27.091  -12.435 -23.050 1.00 48.64 57  A 1 
ATOM 478  O OD1 . ASP A 1 57  ? 26.410  -12.238 -22.020 1.00 44.87 57  A 1 
ATOM 479  O OD2 . ASP A 1 57  ? 28.246  -11.992 -23.238 1.00 43.95 57  A 1 
ATOM 480  N N   . VAL A 1 58  ? 24.489  -12.044 -26.172 1.00 56.08 58  A 1 
ATOM 481  C CA  . VAL A 1 58  ? 23.896  -10.928 -26.927 1.00 56.42 58  A 1 
ATOM 482  C C   . VAL A 1 58  ? 22.374  -10.888 -26.771 1.00 56.31 58  A 1 
ATOM 483  O O   . VAL A 1 58  ? 21.811  -9.807  -26.589 1.00 54.81 58  A 1 
ATOM 484  C CB  . VAL A 1 58  ? 24.298  -10.998 -28.413 1.00 55.58 58  A 1 
ATOM 485  C CG1 . VAL A 1 58  ? 23.566  -9.959  -29.276 1.00 53.45 58  A 1 
ATOM 486  C CG2 . VAL A 1 58  ? 25.801  -10.724 -28.578 1.00 53.34 58  A 1 
ATOM 487  N N   . VAL A 1 59  ? 21.691  -12.040 -26.804 1.00 61.87 59  A 1 
ATOM 488  C CA  . VAL A 1 59  ? 20.231  -12.111 -26.628 1.00 61.80 59  A 1 
ATOM 489  C C   . VAL A 1 59  ? 19.820  -11.668 -25.222 1.00 60.98 59  A 1 
ATOM 490  O O   . VAL A 1 59  ? 18.895  -10.868 -25.082 1.00 61.50 59  A 1 
ATOM 491  C CB  . VAL A 1 59  ? 19.707  -13.522 -26.948 1.00 62.63 59  A 1 
ATOM 492  C CG1 . VAL A 1 59  ? 18.229  -13.710 -26.567 1.00 61.38 59  A 1 
ATOM 493  C CG2 . VAL A 1 59  ? 19.816  -13.804 -28.453 1.00 60.18 59  A 1 
ATOM 494  N N   . ILE A 1 60  ? 20.518  -12.142 -24.185 1.00 52.02 60  A 1 
ATOM 495  C CA  . ILE A 1 60  ? 20.253  -11.735 -22.798 1.00 52.68 60  A 1 
ATOM 496  C C   . ILE A 1 60  ? 20.528  -10.240 -22.622 1.00 52.46 60  A 1 
ATOM 497  O O   . ILE A 1 60  ? 19.708  -9.535  -22.034 1.00 51.85 60  A 1 
ATOM 498  C CB  . ILE A 1 60  ? 21.072  -12.593 -21.803 1.00 51.78 60  A 1 
ATOM 499  C CG1 . ILE A 1 60  ? 20.519  -14.037 -21.790 1.00 50.20 60  A 1 
ATOM 500  C CG2 . ILE A 1 60  ? 21.028  -12.005 -20.379 1.00 47.46 60  A 1 
ATOM 501  C CD1 . ILE A 1 60  ? 21.360  -15.021 -20.962 1.00 45.33 60  A 1 
ATOM 502  N N   . LEU A 1 61  ? 21.639  -9.738  -23.163 1.00 49.43 61  A 1 
ATOM 503  C CA  . LEU A 1 61  ? 21.991  -8.325  -23.093 1.00 49.01 61  A 1 
ATOM 504  C C   . LEU A 1 61  ? 20.949  -7.448  -23.798 1.00 48.59 61  A 1 
ATOM 505  O O   . LEU A 1 61  ? 20.500  -6.454  -23.226 1.00 47.91 61  A 1 
ATOM 506  C CB  . LEU A 1 61  ? 23.396  -8.141  -23.691 1.00 47.08 61  A 1 
ATOM 507  C CG  . LEU A 1 61  ? 23.934  -6.705  -23.578 1.00 43.96 61  A 1 
ATOM 508  C CD1 . LEU A 1 61  ? 24.172  -6.292  -22.123 1.00 39.46 61  A 1 
ATOM 509  C CD2 . LEU A 1 61  ? 25.257  -6.594  -24.334 1.00 42.38 61  A 1 
ATOM 510  N N   . ALA A 1 62  ? 20.504  -7.837  -25.002 1.00 60.95 62  A 1 
ATOM 511  C CA  . ALA A 1 62  ? 19.455  -7.130  -25.735 1.00 59.93 62  A 1 
ATOM 512  C C   . ALA A 1 62  ? 18.128  -7.110  -24.958 1.00 58.88 62  A 1 
ATOM 513  O O   . ALA A 1 62  ? 17.487  -6.061  -24.856 1.00 59.36 62  A 1 
ATOM 514  C CB  . ALA A 1 62  ? 19.291  -7.790  -27.108 1.00 61.14 62  A 1 
ATOM 515  N N   . PHE A 1 63  ? 17.751  -8.236  -24.354 1.00 53.76 63  A 1 
ATOM 516  C CA  . PHE A 1 63  ? 16.556  -8.330  -23.516 1.00 54.37 63  A 1 
ATOM 517  C C   . PHE A 1 63  ? 16.652  -7.439  -22.266 1.00 53.90 63  A 1 
ATOM 518  O O   . PHE A 1 63  ? 15.699  -6.729  -21.938 1.00 53.69 63  A 1 
ATOM 519  C CB  . PHE A 1 63  ? 16.329  -9.792  -23.133 1.00 53.70 63  A 1 
ATOM 520  C CG  . PHE A 1 63  ? 15.121  -9.994  -22.241 1.00 52.39 63  A 1 
ATOM 521  C CD1 . PHE A 1 63  ? 15.277  -10.156 -20.852 1.00 47.37 63  A 1 
ATOM 522  C CD2 . PHE A 1 63  ? 13.831  -9.998  -22.802 1.00 48.22 63  A 1 
ATOM 523  C CE1 . PHE A 1 63  ? 14.152  -10.336 -20.033 1.00 43.91 63  A 1 
ATOM 524  C CE2 . PHE A 1 63  ? 12.702  -10.177 -21.985 1.00 46.10 63  A 1 
ATOM 525  C CZ  . PHE A 1 63  ? 12.863  -10.349 -20.596 1.00 49.37 63  A 1 
ATOM 526  N N   . LEU A 1 64  ? 17.809  -7.426  -21.587 1.00 54.85 64  A 1 
ATOM 527  C CA  . LEU A 1 64  ? 18.050  -6.568  -20.424 1.00 53.53 64  A 1 
ATOM 528  C C   . LEU A 1 64  ? 18.006  -5.083  -20.795 1.00 54.07 64  A 1 
ATOM 529  O O   . LEU A 1 64  ? 17.358  -4.308  -20.094 1.00 53.80 64  A 1 
ATOM 530  C CB  . LEU A 1 64  ? 19.402  -6.922  -19.784 1.00 50.52 64  A 1 
ATOM 531  C CG  . LEU A 1 64  ? 19.397  -8.220  -18.960 1.00 47.82 64  A 1 
ATOM 532  C CD1 . LEU A 1 64  ? 20.828  -8.550  -18.535 1.00 43.15 64  A 1 
ATOM 533  C CD2 . LEU A 1 64  ? 18.550  -8.091  -17.691 1.00 45.25 64  A 1 
ATOM 534  N N   . ILE A 1 65  ? 18.622  -4.688  -21.912 1.00 55.91 65  A 1 
ATOM 535  C CA  . ILE A 1 65  ? 18.582  -3.306  -22.413 1.00 55.82 65  A 1 
ATOM 536  C C   . ILE A 1 65  ? 17.146  -2.901  -22.748 1.00 55.17 65  A 1 
ATOM 537  O O   . ILE A 1 65  ? 16.717  -1.812  -22.363 1.00 54.06 65  A 1 
ATOM 538  C CB  . ILE A 1 65  ? 19.524  -3.140  -23.626 1.00 55.62 65  A 1 
ATOM 539  C CG1 . ILE A 1 65  ? 20.997  -3.246  -23.163 1.00 56.20 65  A 1 
ATOM 540  C CG2 . ILE A 1 65  ? 19.302  -1.786  -24.333 1.00 53.99 65  A 1 
ATOM 541  C CD1 . ILE A 1 65  ? 22.002  -3.375  -24.318 1.00 52.86 65  A 1 
ATOM 542  N N   . TYR A 1 66  ? 16.380  -3.775  -23.416 1.00 64.04 66  A 1 
ATOM 543  C CA  . TYR A 1 66  ? 14.976  -3.513  -23.729 1.00 62.30 66  A 1 
ATOM 544  C C   . TYR A 1 66  ? 14.133  -3.320  -22.461 1.00 60.94 66  A 1 
ATOM 545  O O   . TYR A 1 66  ? 13.401  -2.337  -22.342 1.00 60.55 66  A 1 
ATOM 546  C CB  . TYR A 1 66  ? 14.428  -4.654  -24.589 1.00 62.13 66  A 1 
ATOM 547  C CG  . TYR A 1 66  ? 12.948  -4.507  -24.881 1.00 61.55 66  A 1 
ATOM 548  C CD1 . TYR A 1 66  ? 11.999  -5.199  -24.102 1.00 56.67 66  A 1 
ATOM 549  C CD2 . TYR A 1 66  ? 12.517  -3.631  -25.897 1.00 55.67 66  A 1 
ATOM 550  C CE1 . TYR A 1 66  ? 10.626  -5.020  -24.341 1.00 51.22 66  A 1 
ATOM 551  C CE2 . TYR A 1 66  ? 11.141  -3.445  -26.137 1.00 53.25 66  A 1 
ATOM 552  C CZ  . TYR A 1 66  ? 10.196  -4.142  -25.355 1.00 55.54 66  A 1 
ATOM 553  O OH  . TYR A 1 66  ? 8.864   -3.959  -25.577 1.00 55.83 66  A 1 
ATOM 554  N N   . LYS A 1 67  ? 14.279  -4.211  -21.467 1.00 59.86 67  A 1 
ATOM 555  C CA  . LYS A 1 67  ? 13.567  -4.090  -20.184 1.00 57.52 67  A 1 
ATOM 556  C C   . LYS A 1 67  ? 13.990  -2.859  -19.388 1.00 57.27 67  A 1 
ATOM 557  O O   . LYS A 1 67  ? 13.139  -2.189  -18.799 1.00 57.42 67  A 1 
ATOM 558  C CB  . LYS A 1 67  ? 13.749  -5.379  -19.356 1.00 54.36 67  A 1 
ATOM 559  C CG  . LYS A 1 67  ? 12.846  -6.530  -19.837 1.00 51.28 67  A 1 
ATOM 560  C CD  . LYS A 1 67  ? 11.365  -6.210  -19.564 1.00 51.16 67  A 1 
ATOM 561  C CE  . LYS A 1 67  ? 10.408  -7.221  -20.179 1.00 47.24 67  A 1 
ATOM 562  N NZ  . LYS A 1 67  ? 9.030   -6.639  -20.228 1.00 41.71 67  A 1 
ATOM 563  N N   . LEU A 1 68  ? 15.275  -2.535  -19.391 1.00 52.18 68  A 1 
ATOM 564  C CA  . LEU A 1 68  ? 15.785  -1.318  -18.777 1.00 51.47 68  A 1 
ATOM 565  C C   . LEU A 1 68  ? 15.184  -0.083  -19.457 1.00 50.90 68  A 1 
ATOM 566  O O   . LEU A 1 68  ? 14.655  0.784   -18.769 1.00 50.41 68  A 1 
ATOM 567  C CB  . LEU A 1 68  ? 17.322  -1.339  -18.835 1.00 50.06 68  A 1 
ATOM 568  C CG  . LEU A 1 68  ? 17.992  -0.178  -18.077 1.00 46.51 68  A 1 
ATOM 569  C CD1 . LEU A 1 68  ? 17.744  -0.250  -16.569 1.00 44.76 68  A 1 
ATOM 570  C CD2 . LEU A 1 68  ? 19.503  -0.209  -18.320 1.00 46.53 68  A 1 
ATOM 571  N N   . TYR A 1 69  ? 15.167  -0.041  -20.794 1.00 65.23 69  A 1 
ATOM 572  C CA  . TYR A 1 69  ? 14.553  1.047   -21.554 1.00 62.84 69  A 1 
ATOM 573  C C   . TYR A 1 69  ? 13.063  1.212   -21.227 1.00 61.24 69  A 1 
ATOM 574  O O   . TYR A 1 69  ? 12.615  2.327   -20.955 1.00 58.54 69  A 1 
ATOM 575  C CB  . TYR A 1 69  ? 14.769  0.799   -23.052 1.00 61.50 69  A 1 
ATOM 576  C CG  . TYR A 1 69  ? 14.160  1.874   -23.925 1.00 59.06 69  A 1 
ATOM 577  C CD1 . TYR A 1 69  ? 12.904  1.672   -24.522 1.00 55.71 69  A 1 
ATOM 578  C CD2 . TYR A 1 69  ? 14.841  3.097   -24.106 1.00 54.30 69  A 1 
ATOM 579  C CE1 . TYR A 1 69  ? 12.329  2.682   -25.309 1.00 51.08 69  A 1 
ATOM 580  C CE2 . TYR A 1 69  ? 14.269  4.114   -24.891 1.00 51.89 69  A 1 
ATOM 581  C CZ  . TYR A 1 69  ? 13.009  3.906   -25.495 1.00 53.56 69  A 1 
ATOM 582  O OH  . TYR A 1 69  ? 12.448  4.889   -26.254 1.00 54.03 69  A 1 
ATOM 583  N N   . GLU A 1 70  ? 12.300  0.119   -21.168 1.00 60.12 70  A 1 
ATOM 584  C CA  . GLU A 1 70  ? 10.876  0.144   -20.812 1.00 58.84 70  A 1 
ATOM 585  C C   . GLU A 1 70  ? 10.637  0.722   -19.405 1.00 56.66 70  A 1 
ATOM 586  O O   . GLU A 1 70  ? 9.739   1.545   -19.201 1.00 55.34 70  A 1 
ATOM 587  C CB  . GLU A 1 70  ? 10.309  -1.286  -20.922 1.00 57.95 70  A 1 
ATOM 588  C CG  . GLU A 1 70  ? 8.771   -1.306  -20.921 1.00 53.93 70  A 1 
ATOM 589  C CD  . GLU A 1 70  ? 8.163   -2.704  -20.726 1.00 51.93 70  A 1 
ATOM 590  O OE1 . GLU A 1 70  ? 7.036   -2.759  -20.169 1.00 47.21 70  A 1 
ATOM 591  O OE2 . GLU A 1 70  ? 8.812   -3.729  -21.042 1.00 49.06 70  A 1 
ATOM 592  N N   . LEU A 1 71  ? 11.475  0.347   -18.429 1.00 53.52 71  A 1 
ATOM 593  C CA  . LEU A 1 71  ? 11.425  0.890   -17.067 1.00 51.65 71  A 1 
ATOM 594  C C   . LEU A 1 71  ? 11.789  2.379   -17.032 1.00 50.95 71  A 1 
ATOM 595  O O   . LEU A 1 71  ? 11.145  3.161   -16.329 1.00 48.90 71  A 1 
ATOM 596  C CB  . LEU A 1 71  ? 12.362  0.078   -16.155 1.00 48.21 71  A 1 
ATOM 597  C CG  . LEU A 1 71  ? 11.853  -1.334  -15.810 1.00 44.45 71  A 1 
ATOM 598  C CD1 . LEU A 1 71  ? 12.946  -2.101  -15.062 1.00 40.99 71  A 1 
ATOM 599  C CD2 . LEU A 1 71  ? 10.611  -1.290  -14.912 1.00 41.83 71  A 1 
ATOM 600  N N   . LEU A 1 72  ? 12.778  2.791   -17.813 1.00 51.19 72  A 1 
ATOM 601  C CA  . LEU A 1 72  ? 13.244  4.176   -17.870 1.00 49.86 72  A 1 
ATOM 602  C C   . LEU A 1 72  ? 12.213  5.121   -18.495 1.00 48.74 72  A 1 
ATOM 603  O O   . LEU A 1 72  ? 11.992  6.217   -17.981 1.00 45.70 72  A 1 
ATOM 604  C CB  . LEU A 1 72  ? 14.567  4.217   -18.643 1.00 46.37 72  A 1 
ATOM 605  C CG  . LEU A 1 72  ? 15.740  3.558   -17.898 1.00 43.37 72  A 1 
ATOM 606  C CD1 . LEU A 1 72  ? 16.988  3.588   -18.779 1.00 40.48 72  A 1 
ATOM 607  C CD2 . LEU A 1 72  ? 15.987  4.162   -16.537 1.00 42.69 72  A 1 
ATOM 608  N N   . VAL A 1 73  ? 11.532  4.677   -19.554 1.00 57.84 73  A 1 
ATOM 609  C CA  . VAL A 1 73  ? 10.458  5.452   -20.196 1.00 57.19 73  A 1 
ATOM 610  C C   . VAL A 1 73  ? 9.271   5.639   -19.247 1.00 55.17 73  A 1 
ATOM 611  O O   . VAL A 1 73  ? 8.714   6.729   -19.170 1.00 52.65 73  A 1 
ATOM 612  C CB  . VAL A 1 73  ? 10.041  4.795   -21.523 1.00 55.86 73  A 1 
ATOM 613  C CG1 . VAL A 1 73  ? 8.797   5.455   -22.138 1.00 51.41 73  A 1 
ATOM 614  C CG2 . VAL A 1 73  ? 11.162  4.923   -22.562 1.00 53.00 73  A 1 
ATOM 615  N N   . LYS A 1 74  ? 8.923   4.616   -18.456 1.00 59.65 74  A 1 
ATOM 616  C CA  . LYS A 1 74  ? 7.816   4.684   -17.485 1.00 57.42 74  A 1 
ATOM 617  C C   . LYS A 1 74  ? 8.099   5.571   -16.263 1.00 56.27 74  A 1 
ATOM 618  O O   . LYS A 1 74  ? 7.158   6.004   -15.602 1.00 52.43 74  A 1 
ATOM 619  C CB  . LYS A 1 74  ? 7.428   3.260   -17.050 1.00 53.39 74  A 1 
ATOM 620  C CG  . LYS A 1 74  ? 6.608   2.535   -18.131 1.00 48.58 74  A 1 
ATOM 621  C CD  . LYS A 1 74  ? 6.328   1.075   -17.741 1.00 47.01 74  A 1 
ATOM 622  C CE  . LYS A 1 74  ? 5.442   0.419   -18.801 1.00 41.58 74  A 1 
ATOM 623  N NZ  . LYS A 1 74  ? 5.352   -1.058  -18.645 1.00 37.47 74  A 1 
ATOM 624  N N   . THR A 1 75  ? 9.362   5.834   -15.931 1.00 52.48 75  A 1 
ATOM 625  C CA  . THR A 1 75  ? 9.761   6.490   -14.668 1.00 51.62 75  A 1 
ATOM 626  C C   . THR A 1 75  ? 10.174  7.959   -14.793 1.00 52.03 75  A 1 
ATOM 627  O O   . THR A 1 75  ? 10.640  8.520   -13.811 1.00 48.01 75  A 1 
ATOM 628  C CB  . THR A 1 75  ? 10.817  5.670   -13.909 1.00 45.29 75  A 1 
ATOM 629  O OG1 . THR A 1 75  ? 11.884  5.315   -14.755 1.00 41.56 75  A 1 
ATOM 630  C CG2 . THR A 1 75  ? 10.243  4.376   -13.336 1.00 41.26 75  A 1 
ATOM 631  N N   . GLN A 1 76  ? 10.017  8.593   -15.959 1.00 48.21 76  A 1 
ATOM 632  C CA  . GLN A 1 76  ? 10.541  9.948   -16.260 1.00 49.55 76  A 1 
ATOM 633  C C   . GLN A 1 76  ? 12.066  10.116  -16.045 1.00 51.97 76  A 1 
ATOM 634  O O   . GLN A 1 76  ? 12.625  11.177  -16.317 1.00 50.40 76  A 1 
ATOM 635  C CB  . GLN A 1 76  ? 9.750   11.055  -15.522 1.00 44.80 76  A 1 
ATOM 636  C CG  . GLN A 1 76  ? 8.308   11.226  -16.026 1.00 39.82 76  A 1 
ATOM 637  C CD  . GLN A 1 76  ? 7.604   12.433  -15.403 1.00 36.91 76  A 1 
ATOM 638  O OE1 . GLN A 1 76  ? 7.936   12.917  -14.333 1.00 34.07 76  A 1 
ATOM 639  N NE2 . GLN A 1 76  ? 6.590   12.978  -16.044 1.00 33.38 76  A 1 
ATOM 640  N N   . ALA A 1 77  ? 12.771  9.064   -15.641 1.00 49.38 77  A 1 
ATOM 641  C CA  . ALA A 1 77  ? 14.220  9.040   -15.433 1.00 49.82 77  A 1 
ATOM 642  C C   . ALA A 1 77  ? 15.026  9.164   -16.743 1.00 51.09 77  A 1 
ATOM 643  O O   . ALA A 1 77  ? 16.241  9.350   -16.712 1.00 49.30 77  A 1 
ATOM 644  C CB  . ALA A 1 77  ? 14.564  7.759   -14.669 1.00 46.63 77  A 1 
ATOM 645  N N   . VAL A 1 78  ? 14.365  9.110   -17.906 1.00 50.37 78  A 1 
ATOM 646  C CA  . VAL A 1 78  ? 14.995  9.229   -19.237 1.00 50.52 78  A 1 
ATOM 647  C C   . VAL A 1 78  ? 15.806  10.521  -19.382 1.00 52.29 78  A 1 
ATOM 648  O O   . VAL A 1 78  ? 16.878  10.497  -19.982 1.00 50.55 78  A 1 
ATOM 649  C CB  . VAL A 1 78  ? 13.929  9.137   -20.343 1.00 47.11 78  A 1 
ATOM 650  C CG1 . VAL A 1 78  ? 14.507  9.349   -21.752 1.00 42.31 78  A 1 
ATOM 651  C CG2 . VAL A 1 78  ? 13.259  7.763   -20.343 1.00 44.09 78  A 1 
ATOM 652  N N   . GLN A 1 79  ? 15.341  11.645  -18.826 1.00 53.76 79  A 1 
ATOM 653  C CA  . GLN A 1 79  ? 16.072  12.913  -18.907 1.00 54.18 79  A 1 
ATOM 654  C C   . GLN A 1 79  ? 17.355  12.894  -18.064 1.00 56.52 79  A 1 
ATOM 655  O O   . GLN A 1 79  ? 18.401  13.340  -18.532 1.00 56.49 79  A 1 
ATOM 656  C CB  . GLN A 1 79  ? 15.161  14.072  -18.486 1.00 50.27 79  A 1 
ATOM 657  C CG  . GLN A 1 79  ? 14.042  14.336  -19.511 1.00 45.45 79  A 1 
ATOM 658  C CD  . GLN A 1 79  ? 13.175  15.535  -19.137 1.00 41.97 79  A 1 
ATOM 659  O OE1 . GLN A 1 79  ? 13.253  16.085  -18.059 1.00 39.13 79  A 1 
ATOM 660  N NE2 . GLN A 1 79  ? 12.305  15.989  -20.012 1.00 36.65 79  A 1 
ATOM 661  N N   . MET A 1 80  ? 17.309  12.304  -16.868 1.00 53.99 80  A 1 
ATOM 662  C CA  . MET A 1 80  ? 18.480  12.165  -15.993 1.00 54.74 80  A 1 
ATOM 663  C C   . MET A 1 80  ? 19.536  11.231  -16.589 1.00 55.91 80  A 1 
ATOM 664  O O   . MET A 1 80  ? 20.726  11.537  -16.550 1.00 55.14 80  A 1 
ATOM 665  C CB  . MET A 1 80  ? 18.046  11.643  -14.619 1.00 51.41 80  A 1 
ATOM 666  C CG  . MET A 1 80  ? 17.350  12.723  -13.789 1.00 44.13 80  A 1 
ATOM 667  S SD  . MET A 1 80  ? 16.907  12.136  -12.140 1.00 41.74 80  A 1 
ATOM 668  C CE  . MET A 1 80  ? 17.109  13.663  -11.192 1.00 38.99 80  A 1 
ATOM 669  N N   . ILE A 1 81  ? 19.108  10.124  -17.210 1.00 56.99 81  A 1 
ATOM 670  C CA  . ILE A 1 81  ? 20.026  9.158   -17.817 1.00 57.49 81  A 1 
ATOM 671  C C   . ILE A 1 81  ? 20.644  9.691   -19.101 1.00 58.10 81  A 1 
ATOM 672  O O   . ILE A 1 81  ? 21.819  9.427   -19.341 1.00 56.72 81  A 1 
ATOM 673  C CB  . ILE A 1 81  ? 19.321  7.809   -17.986 1.00 55.66 81  A 1 
ATOM 674  C CG1 . ILE A 1 81  ? 19.166  7.263   -16.550 1.00 52.26 81  A 1 
ATOM 675  C CG2 . ILE A 1 81  ? 20.098  6.831   -18.889 1.00 52.57 81  A 1 
ATOM 676  C CD1 . ILE A 1 81  ? 18.291  6.036   -16.470 1.00 48.22 81  A 1 
ATOM 677  N N   . LYS A 1 82  ? 19.928  10.496  -19.889 1.00 60.09 82  A 1 
ATOM 678  C CA  . LYS A 1 82  ? 20.534  11.214  -21.018 1.00 60.48 82  A 1 
ATOM 679  C C   . LYS A 1 82  ? 21.647  12.153  -20.546 1.00 61.27 82  A 1 
ATOM 680  O O   . LYS A 1 82  ? 22.715  12.157  -21.146 1.00 59.99 82  A 1 
ATOM 681  C CB  . LYS A 1 82  ? 19.459  11.980  -21.799 1.00 57.55 82  A 1 
ATOM 682  C CG  . LYS A 1 82  ? 18.637  11.057  -22.714 1.00 52.41 82  A 1 
ATOM 683  C CD  . LYS A 1 82  ? 17.514  11.851  -23.390 1.00 51.97 82  A 1 
ATOM 684  C CE  . LYS A 1 82  ? 16.681  10.937  -24.293 1.00 46.12 82  A 1 
ATOM 685  N NZ  . LYS A 1 82  ? 15.624  11.694  -25.013 1.00 40.75 82  A 1 
ATOM 686  N N   . GLY A 1 83  ? 21.433  12.888  -19.454 1.00 55.08 83  A 1 
ATOM 687  C CA  . GLY A 1 83  ? 22.453  13.759  -18.861 1.00 53.91 83  A 1 
ATOM 688  C C   . GLY A 1 83  ? 23.662  12.986  -18.325 1.00 52.59 83  A 1 
ATOM 689  O O   . GLY A 1 83  ? 24.799  13.311  -18.661 1.00 52.12 83  A 1 
ATOM 690  N N   . ALA A 1 84  ? 23.438  11.918  -17.566 1.00 64.88 84  A 1 
ATOM 691  C CA  . ALA A 1 84  ? 24.505  11.068  -17.035 1.00 64.18 84  A 1 
ATOM 692  C C   . ALA A 1 84  ? 25.284  10.347  -18.152 1.00 63.87 84  A 1 
ATOM 693  O O   . ALA A 1 84  ? 26.511  10.328  -18.132 1.00 62.64 84  A 1 
ATOM 694  C CB  . ALA A 1 84  ? 23.883  10.076  -16.045 1.00 61.89 84  A 1 
ATOM 695  N N   . GLY A 1 85  ? 24.593  9.815   -19.164 1.00 60.95 85  A 1 
ATOM 696  C CA  . GLY A 1 85  ? 25.204  9.171   -20.328 1.00 59.63 85  A 1 
ATOM 697  C C   . GLY A 1 85  ? 26.057  10.141  -21.148 1.00 58.25 85  A 1 
ATOM 698  O O   . GLY A 1 85  ? 27.162  9.789   -21.549 1.00 58.81 85  A 1 
ATOM 699  N N   . PHE A 1 86  ? 25.606  11.387  -21.326 1.00 57.70 86  A 1 
ATOM 700  C CA  . PHE A 1 86  ? 26.386  12.434  -21.987 1.00 56.56 86  A 1 
ATOM 701  C C   . PHE A 1 86  ? 27.655  12.791  -21.200 1.00 56.14 86  A 1 
ATOM 702  O O   . PHE A 1 86  ? 28.729  12.931  -21.782 1.00 55.15 86  A 1 
ATOM 703  C CB  . PHE A 1 86  ? 25.491  13.659  -22.191 1.00 54.44 86  A 1 
ATOM 704  C CG  . PHE A 1 86  ? 26.149  14.767  -22.983 1.00 51.14 86  A 1 
ATOM 705  C CD1 . PHE A 1 86  ? 26.554  15.954  -22.350 1.00 48.23 86  A 1 
ATOM 706  C CD2 . PHE A 1 86  ? 26.352  14.606  -24.365 1.00 47.27 86  A 1 
ATOM 707  C CE1 . PHE A 1 86  ? 27.149  16.980  -23.099 1.00 42.86 86  A 1 
ATOM 708  C CE2 . PHE A 1 86  ? 26.951  15.629  -25.113 1.00 45.11 86  A 1 
ATOM 709  C CZ  . PHE A 1 86  ? 27.349  16.817  -24.479 1.00 47.81 86  A 1 
ATOM 710  N N   . LEU A 1 87  ? 27.575  12.855  -19.874 1.00 58.85 87  A 1 
ATOM 711  C CA  . LEU A 1 87  ? 28.730  13.103  -19.011 1.00 57.83 87  A 1 
ATOM 712  C C   . LEU A 1 87  ? 29.761  11.962  -19.079 1.00 57.16 87  A 1 
ATOM 713  O O   . LEU A 1 87  ? 30.960  12.214  -19.199 1.00 55.67 87  A 1 
ATOM 714  C CB  . LEU A 1 87  ? 28.216  13.310  -17.579 1.00 54.84 87  A 1 
ATOM 715  C CG  . LEU A 1 87  ? 29.266  13.984  -16.682 1.00 52.41 87  A 1 
ATOM 716  C CD1 . LEU A 1 87  ? 28.914  15.459  -16.473 1.00 48.74 87  A 1 
ATOM 717  C CD2 . LEU A 1 87  ? 29.341  13.268  -15.339 1.00 49.17 87  A 1 
ATOM 718  N N   . VAL A 1 88  ? 29.304  10.700  -19.062 1.00 66.00 88  A 1 
ATOM 719  C CA  . VAL A 1 88  ? 30.156  9.513   -19.238 1.00 65.06 88  A 1 
ATOM 720  C C   . VAL A 1 88  ? 30.816  9.512   -20.617 1.00 65.19 88  A 1 
ATOM 721  O O   . VAL A 1 88  ? 32.003  9.209   -20.717 1.00 64.89 88  A 1 
ATOM 722  C CB  . VAL A 1 88  ? 29.348  8.223   -19.005 1.00 63.73 88  A 1 
ATOM 723  C CG1 . VAL A 1 88  ? 30.126  6.953   -19.373 1.00 59.65 88  A 1 
ATOM 724  C CG2 . VAL A 1 88  ? 28.953  8.091   -17.528 1.00 61.67 88  A 1 
ATOM 725  N N   . LEU A 1 89  ? 30.101  9.906   -21.670 1.00 57.78 89  A 1 
ATOM 726  C CA  . LEU A 1 89  ? 30.651  10.026  -23.021 1.00 54.81 89  A 1 
ATOM 727  C C   . LEU A 1 89  ? 31.779  11.066  -23.082 1.00 53.11 89  A 1 
ATOM 728  O O   . LEU A 1 89  ? 32.852  10.770  -23.601 1.00 52.23 89  A 1 
ATOM 729  C CB  . LEU A 1 89  ? 29.510  10.377  -23.993 1.00 52.39 89  A 1 
ATOM 730  C CG  . LEU A 1 89  ? 29.938  10.380  -25.471 1.00 51.34 89  A 1 
ATOM 731  C CD1 . LEU A 1 89  ? 30.094  8.962   -26.009 1.00 47.64 89  A 1 
ATOM 732  C CD2 . LEU A 1 89  ? 28.888  11.107  -26.310 1.00 50.09 89  A 1 
ATOM 733  N N   . ILE A 1 90  ? 31.588  12.252  -22.505 1.00 55.64 90  A 1 
ATOM 734  C CA  . ILE A 1 90  ? 32.627  13.293  -22.420 1.00 54.83 90  A 1 
ATOM 735  C C   . ILE A 1 90  ? 33.845  12.769  -21.656 1.00 53.87 90  A 1 
ATOM 736  O O   . ILE A 1 90  ? 34.976  12.961  -22.094 1.00 52.48 90  A 1 
ATOM 737  C CB  . ILE A 1 90  ? 32.066  14.582  -21.771 1.00 52.90 90  A 1 
ATOM 738  C CG1 . ILE A 1 90  ? 31.050  15.246  -22.723 1.00 50.08 90  A 1 
ATOM 739  C CG2 . ILE A 1 90  ? 33.190  15.585  -21.436 1.00 50.12 90  A 1 
ATOM 740  C CD1 . ILE A 1 90  ? 30.227  16.349  -22.057 1.00 47.52 90  A 1 
ATOM 741  N N   . PHE A 1 91  ? 33.637  12.068  -20.543 1.00 53.38 91  A 1 
ATOM 742  C CA  . PHE A 1 91  ? 34.717  11.478  -19.756 1.00 54.53 91  A 1 
ATOM 743  C C   . PHE A 1 91  ? 35.494  10.422  -20.556 1.00 53.60 91  A 1 
ATOM 744  O O   . PHE A 1 91  ? 36.726  10.434  -20.559 1.00 52.94 91  A 1 
ATOM 745  C CB  . PHE A 1 91  ? 34.136  10.885  -18.462 1.00 52.18 91  A 1 
ATOM 746  C CG  . PHE A 1 91  ? 35.196  10.504  -17.447 1.00 48.64 91  A 1 
ATOM 747  C CD1 . PHE A 1 91  ? 35.826  9.253   -17.503 1.00 46.40 91  A 1 
ATOM 748  C CD2 . PHE A 1 91  ? 35.573  11.420  -16.451 1.00 45.80 91  A 1 
ATOM 749  C CE1 . PHE A 1 91  ? 36.836  8.924   -16.575 1.00 42.17 91  A 1 
ATOM 750  C CE2 . PHE A 1 91  ? 36.579  11.095  -15.520 1.00 43.96 91  A 1 
ATOM 751  C CZ  . PHE A 1 91  ? 37.216  9.848   -15.587 1.00 44.71 91  A 1 
ATOM 752  N N   . ALA A 1 92  ? 34.796  9.544   -21.281 1.00 56.81 92  A 1 
ATOM 753  C CA  . ALA A 1 92  ? 35.399  8.517   -22.127 1.00 55.53 92  A 1 
ATOM 754  C C   . ALA A 1 92  ? 36.235  9.127   -23.264 1.00 53.98 92  A 1 
ATOM 755  O O   . ALA A 1 92  ? 37.375  8.719   -23.467 1.00 53.89 92  A 1 
ATOM 756  C CB  . ALA A 1 92  ? 34.281  7.611   -22.665 1.00 54.51 92  A 1 
ATOM 757  N N   . VAL A 1 93  ? 35.727  10.158  -23.946 1.00 53.25 93  A 1 
ATOM 758  C CA  . VAL A 1 93  ? 36.465  10.880  -24.999 1.00 52.70 93  A 1 
ATOM 759  C C   . VAL A 1 93  ? 37.698  11.580  -24.422 1.00 51.37 93  A 1 
ATOM 760  O O   . VAL A 1 93  ? 38.789  11.447  -24.966 1.00 50.13 93  A 1 
ATOM 761  C CB  . VAL A 1 93  ? 35.535  11.874  -25.727 1.00 51.44 93  A 1 
ATOM 762  C CG1 . VAL A 1 93  ? 36.295  12.770  -26.714 1.00 47.31 93  A 1 
ATOM 763  C CG2 . VAL A 1 93  ? 34.465  11.128  -26.533 1.00 47.65 93  A 1 
ATOM 764  N N   . ALA A 1 94  ? 37.577  12.253  -23.280 1.00 52.38 94  A 1 
ATOM 765  C CA  . ALA A 1 94  ? 38.701  12.899  -22.597 1.00 50.84 94  A 1 
ATOM 766  C C   . ALA A 1 94  ? 39.791  11.902  -22.170 1.00 49.67 94  A 1 
ATOM 767  O O   . ALA A 1 94  ? 40.985  12.208  -22.234 1.00 48.90 94  A 1 
ATOM 768  C CB  . ALA A 1 94  ? 38.149  13.624  -21.365 1.00 48.78 94  A 1 
ATOM 769  N N   . TYR A 1 95  ? 39.390  10.714  -21.747 1.00 55.43 95  A 1 
ATOM 770  C CA  . TYR A 1 95  ? 40.310  9.642   -21.378 1.00 55.45 95  A 1 
ATOM 771  C C   . TYR A 1 95  ? 41.044  9.078   -22.596 1.00 53.94 95  A 1 
ATOM 772  O O   . TYR A 1 95  ? 42.264  8.933   -22.549 1.00 51.72 95  A 1 
ATOM 773  C CB  . TYR A 1 95  ? 39.543  8.552   -20.621 1.00 53.15 95  A 1 
ATOM 774  C CG  . TYR A 1 95  ? 40.458  7.511   -20.008 1.00 51.31 95  A 1 
ATOM 775  C CD1 . TYR A 1 95  ? 40.750  6.324   -20.707 1.00 49.31 95  A 1 
ATOM 776  C CD2 . TYR A 1 95  ? 41.035  7.742   -18.746 1.00 48.09 95  A 1 
ATOM 777  C CE1 . TYR A 1 95  ? 41.621  5.372   -20.145 1.00 44.89 95  A 1 
ATOM 778  C CE2 . TYR A 1 95  ? 41.906  6.793   -18.179 1.00 46.34 95  A 1 
ATOM 779  C CZ  . TYR A 1 95  ? 42.200  5.606   -18.882 1.00 46.81 95  A 1 
ATOM 780  O OH  . TYR A 1 95  ? 43.048  4.688   -18.340 1.00 46.09 95  A 1 
ATOM 781  N N   . LEU A 1 96  ? 40.321  8.822   -23.697 1.00 56.46 96  A 1 
ATOM 782  C CA  . LEU A 1 96  ? 40.843  8.225   -24.928 1.00 54.42 96  A 1 
ATOM 783  C C   . LEU A 1 96  ? 41.809  9.167   -25.665 1.00 52.87 96  A 1 
ATOM 784  O O   . LEU A 1 96  ? 42.837  8.724   -26.162 1.00 50.11 96  A 1 
ATOM 785  C CB  . LEU A 1 96  ? 39.639  7.814   -25.798 1.00 52.49 96  A 1 
ATOM 786  C CG  . LEU A 1 96  ? 39.989  6.752   -26.864 1.00 49.82 96  A 1 
ATOM 787  C CD1 . LEU A 1 96  ? 39.059  5.546   -26.727 1.00 46.92 96  A 1 
ATOM 788  C CD2 . LEU A 1 96  ? 39.854  7.305   -28.277 1.00 47.92 96  A 1 
ATOM 789  N N   . MET A 1 97  ? 41.541  10.470  -25.670 1.00 57.11 97  A 1 
ATOM 790  C CA  . MET A 1 97  ? 42.407  11.481  -26.299 1.00 54.85 97  A 1 
ATOM 791  C C   . MET A 1 97  ? 43.577  11.934  -25.414 1.00 53.60 97  A 1 
ATOM 792  O O   . MET A 1 97  ? 44.321  12.832  -25.803 1.00 49.15 97  A 1 
ATOM 793  C CB  . MET A 1 97  ? 41.570  12.680  -26.773 1.00 51.31 97  A 1 
ATOM 794  C CG  . MET A 1 97  ? 40.576  12.295  -27.872 1.00 47.65 97  A 1 
ATOM 795  S SD  . MET A 1 97  ? 39.917  13.710  -28.804 1.00 42.29 97  A 1 
ATOM 796  C CE  . MET A 1 97  ? 41.282  14.001  -29.959 1.00 38.26 97  A 1 
ATOM 797  N N   . GLN A 1 98  ? 43.753  11.350  -24.232 1.00 56.35 98  A 1 
ATOM 798  C CA  . GLN A 1 98  ? 44.823  11.684  -23.277 1.00 56.34 98  A 1 
ATOM 799  C C   . GLN A 1 98  ? 44.972  13.193  -22.977 1.00 57.39 98  A 1 
ATOM 800  O O   . GLN A 1 98  ? 46.060  13.662  -22.655 1.00 52.80 98  A 1 
ATOM 801  C CB  . GLN A 1 98  ? 46.160  11.038  -23.686 1.00 50.70 98  A 1 
ATOM 802  C CG  . GLN A 1 98  ? 46.127  9.504   -23.685 1.00 44.78 98  A 1 
ATOM 803  C CD  . GLN A 1 98  ? 47.532  8.898   -23.792 1.00 41.82 98  A 1 
ATOM 804  O OE1 . GLN A 1 98  ? 48.539  9.574   -23.883 1.00 37.19 98  A 1 
ATOM 805  N NE2 . GLN A 1 98  ? 47.660  7.591   -23.743 1.00 37.29 98  A 1 
ATOM 806  N N   . LEU A 1 99  ? 43.894  13.952  -23.026 1.00 50.61 99  A 1 
ATOM 807  C CA  . LEU A 1 99  ? 43.908  15.396  -22.779 1.00 50.16 99  A 1 
ATOM 808  C C   . LEU A 1 99  ? 44.195  15.670  -21.295 1.00 50.47 99  A 1 
ATOM 809  O O   . LEU A 1 99  ? 43.299  15.632  -20.450 1.00 45.74 99  A 1 
ATOM 810  C CB  . LEU A 1 99  ? 42.570  16.006  -23.242 1.00 45.66 99  A 1 
ATOM 811  C CG  . LEU A 1 99  ? 42.329  15.944  -24.764 1.00 43.23 99  A 1 
ATOM 812  C CD1 . LEU A 1 99  ? 40.882  16.313  -25.077 1.00 40.23 99  A 1 
ATOM 813  C CD2 . LEU A 1 99  ? 43.248  16.889  -25.536 1.00 40.56 99  A 1 
ATOM 814  N N   . SER A 1 100 ? 45.472  15.938  -20.978 1.00 54.84 100 A 1 
ATOM 815  C CA  . SER A 1 100 ? 45.951  16.138  -19.603 1.00 55.76 100 A 1 
ATOM 816  C C   . SER A 1 100 ? 45.278  17.321  -18.900 1.00 55.53 100 A 1 
ATOM 817  O O   . SER A 1 100 ? 44.909  17.210  -17.730 1.00 52.68 100 A 1 
ATOM 818  C CB  . SER A 1 100 ? 47.473  16.329  -19.615 1.00 52.69 100 A 1 
ATOM 819  O OG  . SER A 1 100 ? 47.834  17.343  -20.528 1.00 48.27 100 A 1 
ATOM 820  N N   . THR A 1 101 ? 45.045  18.416  -19.626 1.00 52.95 101 A 1 
ATOM 821  C CA  . THR A 1 101 ? 44.356  19.612  -19.114 1.00 53.52 101 A 1 
ATOM 822  C C   . THR A 1 101 ? 42.891  19.336  -18.787 1.00 53.92 101 A 1 
ATOM 823  O O   . THR A 1 101 ? 42.412  19.731  -17.724 1.00 52.36 101 A 1 
ATOM 824  C CB  . THR A 1 101 ? 44.435  20.757  -20.132 1.00 50.17 101 A 1 
ATOM 825  O OG1 . THR A 1 101 ? 44.054  20.303  -21.409 1.00 46.92 101 A 1 
ATOM 826  C CG2 . THR A 1 101 ? 45.857  21.306  -20.257 1.00 48.06 101 A 1 
ATOM 827  N N   . LEU A 1 102 ? 42.180  18.600  -19.652 1.00 52.54 102 A 1 
ATOM 828  C CA  . LEU A 1 102 ? 40.773  18.261  -19.442 1.00 51.67 102 A 1 
ATOM 829  C C   . LEU A 1 102 ? 40.607  17.278  -18.273 1.00 52.11 102 A 1 
ATOM 830  O O   . LEU A 1 102 ? 39.713  17.457  -17.455 1.00 50.08 102 A 1 
ATOM 831  C CB  . LEU A 1 102 ? 40.189  17.711  -20.754 1.00 48.92 102 A 1 
ATOM 832  C CG  . LEU A 1 102 ? 38.651  17.596  -20.748 1.00 46.27 102 A 1 
ATOM 833  C CD1 . LEU A 1 102 ? 37.968  18.961  -20.668 1.00 43.88 102 A 1 
ATOM 834  C CD2 . LEU A 1 102 ? 38.181  16.939  -22.047 1.00 44.99 102 A 1 
ATOM 835  N N   . LYS A 1 103 ? 41.515  16.300  -18.140 1.00 54.78 103 A 1 
ATOM 836  C CA  . LYS A 1 103 ? 41.555  15.393  -16.977 1.00 54.25 103 A 1 
ATOM 837  C C   . LYS A 1 103 ? 41.777  16.153  -15.670 1.00 54.82 103 A 1 
ATOM 838  O O   . LYS A 1 103 ? 41.112  15.849  -14.683 1.00 55.41 103 A 1 
ATOM 839  C CB  . LYS A 1 103 ? 42.663  14.340  -17.146 1.00 52.77 103 A 1 
ATOM 840  C CG  . LYS A 1 103 ? 42.291  13.252  -18.161 1.00 48.10 103 A 1 
ATOM 841  C CD  . LYS A 1 103 ? 43.433  12.231  -18.301 1.00 47.23 103 A 1 
ATOM 842  C CE  . LYS A 1 103 ? 43.038  11.164  -19.323 1.00 41.89 103 A 1 
ATOM 843  N NZ  . LYS A 1 103 ? 44.128  10.188  -19.579 1.00 37.15 103 A 1 
ATOM 844  N N   . TRP A 1 104 ? 42.671  17.138  -15.658 1.00 62.38 104 A 1 
ATOM 845  C CA  . TRP A 1 104 ? 42.946  17.944  -14.472 1.00 61.54 104 A 1 
ATOM 846  C C   . TRP A 1 104 ? 41.725  18.772  -14.039 1.00 60.76 104 A 1 
ATOM 847  O O   . TRP A 1 104 ? 41.322  18.704  -12.880 1.00 59.16 104 A 1 
ATOM 848  C CB  . TRP A 1 104 ? 44.171  18.825  -14.736 1.00 58.40 104 A 1 
ATOM 849  C CG  . TRP A 1 104 ? 44.586  19.644  -13.558 1.00 56.52 104 A 1 
ATOM 850  C CD1 . TRP A 1 104 ? 45.335  19.216  -12.519 1.00 52.57 104 A 1 
ATOM 851  C CD2 . TRP A 1 104 ? 44.255  21.035  -13.267 1.00 53.82 104 A 1 
ATOM 852  N NE1 . TRP A 1 104 ? 45.489  20.240  -11.606 1.00 49.47 104 A 1 
ATOM 853  C CE2 . TRP A 1 104 ? 44.846  21.382  -12.013 1.00 55.23 104 A 1 
ATOM 854  C CE3 . TRP A 1 104 ? 43.515  22.036  -13.938 1.00 53.48 104 A 1 
ATOM 855  C CZ2 . TRP A 1 104 ? 44.706  22.664  -11.450 1.00 55.89 104 A 1 
ATOM 856  C CZ3 . TRP A 1 104 ? 43.369  23.323  -13.378 1.00 50.98 104 A 1 
ATOM 857  C CH2 . TRP A 1 104 ? 43.960  23.636  -12.140 1.00 49.86 104 A 1 
ATOM 858  N N   . ILE A 1 105 ? 41.066  19.464  -14.983 1.00 55.71 105 A 1 
ATOM 859  C CA  . ILE A 1 105 ? 39.839  20.242  -14.720 1.00 55.36 105 A 1 
ATOM 860  C C   . ILE A 1 105 ? 38.713  19.325  -14.227 1.00 55.82 105 A 1 
ATOM 861  O O   . ILE A 1 105 ? 38.023  19.647  -13.263 1.00 54.96 105 A 1 
ATOM 862  C CB  . ILE A 1 105 ? 39.417  21.022  -15.989 1.00 53.58 105 A 1 
ATOM 863  C CG1 . ILE A 1 105 ? 40.448  22.131  -16.299 1.00 50.56 105 A 1 
ATOM 864  C CG2 . ILE A 1 105 ? 38.013  21.645  -15.836 1.00 50.81 105 A 1 
ATOM 865  C CD1 . ILE A 1 105 ? 40.291  22.758  -17.692 1.00 46.35 105 A 1 
ATOM 866  N N   . LEU A 1 106 ? 38.541  18.165  -14.861 1.00 60.19 106 A 1 
ATOM 867  C CA  . LEU A 1 106 ? 37.477  17.231  -14.506 1.00 59.00 106 A 1 
ATOM 868  C C   . LEU A 1 106 ? 37.701  16.606  -13.122 1.00 59.48 106 A 1 
ATOM 869  O O   . LEU A 1 106 ? 36.742  16.443  -12.374 1.00 57.23 106 A 1 
ATOM 870  C CB  . LEU A 1 106 ? 37.382  16.182  -15.619 1.00 56.44 106 A 1 
ATOM 871  C CG  . LEU A 1 106 ? 36.074  15.382  -15.618 1.00 54.28 106 A 1 
ATOM 872  C CD1 . LEU A 1 106 ? 34.859  16.254  -15.942 1.00 50.79 106 A 1 
ATOM 873  C CD2 . LEU A 1 106 ? 36.173  14.329  -16.721 1.00 51.76 106 A 1 
ATOM 874  N N   . ASN A 1 107 ? 38.963  16.328  -12.753 1.00 69.86 107 A 1 
ATOM 875  C CA  . ASN A 1 107 ? 39.303  15.826  -11.423 1.00 68.44 107 A 1 
ATOM 876  C C   . ASN A 1 107 ? 39.091  16.893  -10.331 1.00 68.66 107 A 1 
ATOM 877  O O   . ASN A 1 107 ? 38.657  16.570  -9.234  1.00 67.49 107 A 1 
ATOM 878  C CB  . ASN A 1 107 ? 40.749  15.304  -11.454 1.00 65.41 107 A 1 
ATOM 879  C CG  . ASN A 1 107 ? 41.030  14.294  -10.360 1.00 61.39 107 A 1 
ATOM 880  O OD1 . ASN A 1 107 ? 40.196  13.490  -9.986  1.00 58.49 107 A 1 
ATOM 881  N ND2 . ASN A 1 107 ? 42.236  14.258  -9.844  1.00 58.36 107 A 1 
ATOM 882  N N   . LEU A 1 108 ? 39.327  18.171  -10.652 1.00 64.01 108 A 1 
ATOM 883  C CA  . LEU A 1 108 ? 39.022  19.295  -9.765  1.00 63.27 108 A 1 
ATOM 884  C C   . LEU A 1 108 ? 37.507  19.485  -9.573  1.00 62.41 108 A 1 
ATOM 885  O O   . LEU A 1 108 ? 37.052  19.777  -8.470  1.00 61.24 108 A 1 
ATOM 886  C CB  . LEU A 1 108 ? 39.683  20.563  -10.345 1.00 62.34 108 A 1 
ATOM 887  C CG  . LEU A 1 108 ? 39.601  21.795  -9.426  1.00 58.67 108 A 1 
ATOM 888  C CD1 . LEU A 1 108 ? 40.486  21.643  -8.190  1.00 55.83 108 A 1 
ATOM 889  C CD2 . LEU A 1 108 ? 40.055  23.037  -10.191 1.00 55.85 108 A 1 
ATOM 890  N N   . LEU A 1 109 ? 36.710  19.294  -10.636 1.00 64.83 109 A 1 
ATOM 891  C CA  . LEU A 1 109 ? 35.248  19.429  -10.608 1.00 63.38 109 A 1 
ATOM 892  C C   . LEU A 1 109 ? 34.528  18.179  -10.082 1.00 63.99 109 A 1 
ATOM 893  O O   . LEU A 1 109 ? 33.382  18.291  -9.640  1.00 61.24 109 A 1 
ATOM 894  C CB  . LEU A 1 109 ? 34.752  19.786  -12.019 1.00 59.81 109 A 1 
ATOM 895  C CG  . LEU A 1 109 ? 35.037  21.241  -12.438 1.00 56.41 109 A 1 
ATOM 896  C CD1 . LEU A 1 109 ? 34.744  21.413  -13.928 1.00 53.84 109 A 1 
ATOM 897  C CD2 . LEU A 1 109 ? 34.156  22.236  -11.673 1.00 53.57 109 A 1 
ATOM 898  N N   . ALA A 1 110 ? 35.170  17.011  -10.099 1.00 66.44 110 A 1 
ATOM 899  C CA  . ALA A 1 110 ? 34.575  15.732  -9.707  1.00 65.05 110 A 1 
ATOM 900  C C   . ALA A 1 110 ? 33.871  15.759  -8.335  1.00 64.67 110 A 1 
ATOM 901  O O   . ALA A 1 110 ? 32.709  15.347  -8.283  1.00 63.14 110 A 1 
ATOM 902  C CB  . ALA A 1 110 ? 35.639  14.626  -9.788  1.00 62.81 110 A 1 
ATOM 903  N N   . PRO A 1 111 ? 34.477  16.256  -7.234  1.00 67.35 111 A 1 
ATOM 904  C CA  . PRO A 1 111 ? 33.803  16.267  -5.937  1.00 66.41 111 A 1 
ATOM 905  C C   . PRO A 1 111 ? 32.555  17.157  -5.939  1.00 66.25 111 A 1 
ATOM 906  O O   . PRO A 1 111 ? 31.518  16.757  -5.412  1.00 63.28 111 A 1 
ATOM 907  C CB  . PRO A 1 111 ? 34.862  16.742  -4.928  1.00 64.68 111 A 1 
ATOM 908  C CG  . PRO A 1 111 ? 35.862  17.519  -5.774  1.00 66.90 111 A 1 
ATOM 909  C CD  . PRO A 1 111 ? 35.834  16.771  -7.101  1.00 68.83 111 A 1 
ATOM 910  N N   . GLY A 1 112 ? 32.608  18.334  -6.584  1.00 71.59 112 A 1 
ATOM 911  C CA  . GLY A 1 112 ? 31.452  19.227  -6.708  1.00 68.99 112 A 1 
ATOM 912  C C   . GLY A 1 112 ? 30.328  18.618  -7.550  1.00 68.92 112 A 1 
ATOM 913  O O   . GLY A 1 112 ? 29.156  18.720  -7.190  1.00 69.11 112 A 1 
ATOM 914  N N   . LEU A 1 113 ? 30.684  17.921  -8.628  1.00 63.32 113 A 1 
ATOM 915  C CA  . LEU A 1 113 ? 29.732  17.236  -9.497  1.00 61.33 113 A 1 
ATOM 916  C C   . LEU A 1 113 ? 29.025  16.083  -8.775  1.00 61.57 113 A 1 
ATOM 917  O O   . LEU A 1 113 ? 27.814  15.940  -8.902  1.00 60.27 113 A 1 
ATOM 918  C CB  . LEU A 1 113 ? 30.491  16.740  -10.733 1.00 59.28 113 A 1 
ATOM 919  C CG  . LEU A 1 113 ? 29.554  16.272  -11.859 1.00 57.73 113 A 1 
ATOM 920  C CD1 . LEU A 1 113 ? 29.115  17.440  -12.742 1.00 53.22 113 A 1 
ATOM 921  C CD2 . LEU A 1 113 ? 30.291  15.244  -12.713 1.00 54.83 113 A 1 
ATOM 922  N N   . VAL A 1 114 ? 29.755  15.292  -7.972  1.00 69.12 114 A 1 
ATOM 923  C CA  . VAL A 1 114 ? 29.170  14.206  -7.167  1.00 68.22 114 A 1 
ATOM 924  C C   . VAL A 1 114 ? 28.153  14.755  -6.167  1.00 67.80 114 A 1 
ATOM 925  O O   . VAL A 1 114 ? 27.058  14.207  -6.048  1.00 67.34 114 A 1 
ATOM 926  C CB  . VAL A 1 114 ? 30.269  13.391  -6.459  1.00 66.51 114 A 1 
ATOM 927  C CG1 . VAL A 1 114 ? 29.706  12.394  -5.432  1.00 63.33 114 A 1 
ATOM 928  C CG2 . VAL A 1 114 ? 31.073  12.571  -7.480  1.00 66.00 114 A 1 
ATOM 929  N N   . ILE A 1 115 ? 28.467  15.865  -5.488  1.00 71.62 115 A 1 
ATOM 930  C CA  . ILE A 1 115 ? 27.546  16.518  -4.546  1.00 70.36 115 A 1 
ATOM 931  C C   . ILE A 1 115 ? 26.308  17.046  -5.284  1.00 70.36 115 A 1 
ATOM 932  O O   . ILE A 1 115 ? 25.184  16.808  -4.843  1.00 70.10 115 A 1 
ATOM 933  C CB  . ILE A 1 115 ? 28.273  17.632  -3.762  1.00 71.70 115 A 1 
ATOM 934  C CG1 . ILE A 1 115 ? 29.379  17.031  -2.863  1.00 73.74 115 A 1 
ATOM 935  C CG2 . ILE A 1 115 ? 27.280  18.431  -2.895  1.00 72.22 115 A 1 
ATOM 936  C CD1 . ILE A 1 115 ? 30.379  18.072  -2.331  1.00 64.57 115 A 1 
ATOM 937  N N   . ALA A 1 116 ? 26.485  17.708  -6.435  1.00 63.56 116 A 1 
ATOM 938  C CA  . ALA A 1 116 ? 25.375  18.216  -7.241  1.00 61.56 116 A 1 
ATOM 939  C C   . ALA A 1 116 ? 24.450  17.082  -7.714  1.00 60.96 116 A 1 
ATOM 940  O O   . ALA A 1 116 ? 23.231  17.177  -7.581  1.00 61.29 116 A 1 
ATOM 941  C CB  . ALA A 1 116 ? 25.949  19.002  -8.421  1.00 61.03 116 A 1 
ATOM 942  N N   . VAL A 1 117 ? 25.029  15.982  -8.203  1.00 69.04 117 A 1 
ATOM 943  C CA  . VAL A 1 117 ? 24.280  14.783  -8.590  1.00 65.25 117 A 1 
ATOM 944  C C   . VAL A 1 117 ? 23.534  14.216  -7.385  1.00 65.34 117 A 1 
ATOM 945  O O   . VAL A 1 117 ? 22.335  13.974  -7.485  1.00 63.10 117 A 1 
ATOM 946  C CB  . VAL A 1 117 ? 25.212  13.745  -9.245  1.00 64.05 117 A 1 
ATOM 947  C CG1 . VAL A 1 117 ? 24.540  12.384  -9.459  1.00 59.78 117 A 1 
ATOM 948  C CG2 . VAL A 1 117 ? 25.668  14.230  -10.632 1.00 61.69 117 A 1 
ATOM 949  N N   . ALA A 1 118 ? 24.180  14.080  -6.220  1.00 70.39 118 A 1 
ATOM 950  C CA  . ALA A 1 118 ? 23.532  13.581  -5.007  1.00 68.23 118 A 1 
ATOM 951  C C   . ALA A 1 118 ? 22.313  14.428  -4.600  1.00 67.37 118 A 1 
ATOM 952  O O   . ALA A 1 118 ? 21.259  13.870  -4.294  1.00 67.64 118 A 1 
ATOM 953  C CB  . ALA A 1 118 ? 24.569  13.508  -3.885  1.00 67.83 118 A 1 
ATOM 954  N N   . ILE A 1 119 ? 22.414  15.763  -4.662  1.00 65.97 119 A 1 
ATOM 955  C CA  . ILE A 1 119 ? 21.310  16.688  -4.356  1.00 64.63 119 A 1 
ATOM 956  C C   . ILE A 1 119 ? 20.161  16.516  -5.356  1.00 64.06 119 A 1 
ATOM 957  O O   . ILE A 1 119 ? 19.008  16.398  -4.953  1.00 63.45 119 A 1 
ATOM 958  C CB  . ILE A 1 119 ? 21.821  18.144  -4.304  1.00 63.68 119 A 1 
ATOM 959  C CG1 . ILE A 1 119 ? 22.774  18.336  -3.099  1.00 62.03 119 A 1 
ATOM 960  C CG2 . ILE A 1 119 ? 20.648  19.141  -4.194  1.00 61.39 119 A 1 
ATOM 961  C CD1 . ILE A 1 119 ? 23.586  19.641  -3.154  1.00 55.72 119 A 1 
ATOM 962  N N   . VAL A 1 120 ? 20.461  16.449  -6.657  1.00 68.83 120 A 1 
ATOM 963  C CA  . VAL A 1 120 ? 19.445  16.276  -7.713  1.00 64.68 120 A 1 
ATOM 964  C C   . VAL A 1 120 ? 18.774  14.898  -7.636  1.00 64.58 120 A 1 
ATOM 965  O O   . VAL A 1 120 ? 17.595  14.767  -7.962  1.00 61.53 120 A 1 
ATOM 966  C CB  . VAL A 1 120 ? 20.080  16.526  -9.095  1.00 61.74 120 A 1 
ATOM 967  C CG1 . VAL A 1 120 ? 19.120  16.237  -10.256 1.00 56.96 120 A 1 
ATOM 968  C CG2 . VAL A 1 120 ? 20.499  17.993  -9.242  1.00 59.32 120 A 1 
ATOM 969  N N   . PHE A 1 121 ? 19.485  13.866  -7.165  1.00 65.02 121 A 1 
ATOM 970  C CA  . PHE A 1 121 ? 18.940  12.521  -6.983  1.00 63.79 121 A 1 
ATOM 971  C C   . PHE A 1 121 ? 18.111  12.345  -5.702  1.00 63.34 121 A 1 
ATOM 972  O O   . PHE A 1 121 ? 17.317  11.401  -5.641  1.00 59.80 121 A 1 
ATOM 973  C CB  . PHE A 1 121 ? 20.064  11.481  -7.077  1.00 60.11 121 A 1 
ATOM 974  C CG  . PHE A 1 121 ? 20.276  10.944  -8.479  1.00 56.66 121 A 1 
ATOM 975  C CD1 . PHE A 1 121 ? 19.555  9.817   -8.915  1.00 54.79 121 A 1 
ATOM 976  C CD2 . PHE A 1 121 ? 21.188  11.557  -9.357  1.00 52.85 121 A 1 
ATOM 977  C CE1 . PHE A 1 121 ? 19.755  9.311   -10.211 1.00 48.90 121 A 1 
ATOM 978  C CE2 . PHE A 1 121 ? 21.385  11.056  -10.655 1.00 49.63 121 A 1 
ATOM 979  C CZ  . PHE A 1 121 ? 20.670  9.927   -11.082 1.00 51.15 121 A 1 
ATOM 980  N N   . GLN A 1 122 ? 18.218  13.222  -4.704  1.00 60.33 122 A 1 
ATOM 981  C CA  . GLN A 1 122 ? 17.435  13.125  -3.458  1.00 58.68 122 A 1 
ATOM 982  C C   . GLN A 1 122 ? 15.916  12.972  -3.680  1.00 59.50 122 A 1 
ATOM 983  O O   . GLN A 1 122 ? 15.315  12.093  -3.056  1.00 59.41 122 A 1 
ATOM 984  C CB  . GLN A 1 122 ? 17.689  14.329  -2.535  1.00 55.19 122 A 1 
ATOM 985  C CG  . GLN A 1 122 ? 19.021  14.256  -1.786  1.00 51.68 122 A 1 
ATOM 986  C CD  . GLN A 1 122 ? 19.237  15.439  -0.846  1.00 50.46 122 A 1 
ATOM 987  O OE1 . GLN A 1 122 ? 18.491  16.406  -0.814  1.00 46.20 122 A 1 
ATOM 988  N NE2 . GLN A 1 122 ? 20.250  15.396  -0.010  1.00 44.40 122 A 1 
ATOM 989  N N   . PRO A 1 123 ? 15.242  13.787  -4.528  1.00 63.39 123 A 1 
ATOM 990  C CA  . PRO A 1 123 ? 13.804  13.650  -4.741  1.00 61.17 123 A 1 
ATOM 991  C C   . PRO A 1 123 ? 13.430  12.335  -5.433  1.00 60.91 123 A 1 
ATOM 992  O O   . PRO A 1 123 ? 12.382  11.766  -5.116  1.00 57.49 123 A 1 
ATOM 993  C CB  . PRO A 1 123 ? 13.393  14.879  -5.567  1.00 56.52 123 A 1 
ATOM 994  C CG  . PRO A 1 123 ? 14.677  15.287  -6.284  1.00 55.66 123 A 1 
ATOM 995  C CD  . PRO A 1 123 ? 15.753  14.935  -5.264  1.00 57.58 123 A 1 
ATOM 996  N N   . GLU A 1 124 ? 14.273  11.818  -6.341  1.00 60.51 124 A 1 
ATOM 997  C CA  . GLU A 1 124 ? 14.019  10.554  -7.031  1.00 59.92 124 A 1 
ATOM 998  C C   . GLU A 1 124 ? 14.232  9.345   -6.117  1.00 60.14 124 A 1 
ATOM 999  O O   . GLU A 1 124 ? 13.389  8.448   -6.078  1.00 57.39 124 A 1 
ATOM 1000 C CB  . GLU A 1 124 ? 14.882  10.453  -8.299  1.00 55.97 124 A 1 
ATOM 1001 C CG  . GLU A 1 124 ? 14.448  11.447  -9.398  1.00 51.47 124 A 1 
ATOM 1002 C CD  . GLU A 1 124 ? 12.975  11.293  -9.818  1.00 50.34 124 A 1 
ATOM 1003 O OE1 . GLU A 1 124 ? 12.300  12.327  -10.068 1.00 45.57 124 A 1 
ATOM 1004 O OE2 . GLU A 1 124 ? 12.450  10.165  -9.800  1.00 46.36 124 A 1 
ATOM 1005 N N   . LEU A 1 125 ? 15.283  9.358   -5.293  1.00 57.37 125 A 1 
ATOM 1006 C CA  . LEU A 1 125 ? 15.488  8.341   -4.257  1.00 55.73 125 A 1 
ATOM 1007 C C   . LEU A 1 125 ? 14.299  8.289   -3.296  1.00 54.52 125 A 1 
ATOM 1008 O O   . LEU A 1 125 ? 13.811  7.203   -2.985  1.00 52.31 125 A 1 
ATOM 1009 C CB  . LEU A 1 125 ? 16.794  8.625   -3.494  1.00 53.78 125 A 1 
ATOM 1010 C CG  . LEU A 1 125 ? 18.071  8.265   -4.277  1.00 50.15 125 A 1 
ATOM 1011 C CD1 . LEU A 1 125 ? 19.291  8.776   -3.506  1.00 47.68 125 A 1 
ATOM 1012 C CD2 . LEU A 1 125 ? 18.227  6.755   -4.466  1.00 48.70 125 A 1 
ATOM 1013 N N   . ARG A 1 126 ? 13.762  9.450   -2.897  1.00 56.74 126 A 1 
ATOM 1014 C CA  . ARG A 1 126 ? 12.549  9.516   -2.072  1.00 53.11 126 A 1 
ATOM 1015 C C   . ARG A 1 126 ? 11.354  8.854   -2.771  1.00 52.93 126 A 1 
ATOM 1016 O O   . ARG A 1 126 ? 10.665  8.053   -2.142  1.00 54.02 126 A 1 
ATOM 1017 C CB  . ARG A 1 126 ? 12.276  10.975  -1.675  1.00 50.51 126 A 1 
ATOM 1018 C CG  . ARG A 1 126 ? 11.071  11.085  -0.721  1.00 47.03 126 A 1 
ATOM 1019 C CD  . ARG A 1 126 ? 10.762  12.532  -0.332  1.00 46.45 126 A 1 
ATOM 1020 N NE  . ARG A 1 126 ? 11.743  13.098  0.611   1.00 41.31 126 A 1 
ATOM 1021 C CZ  . ARG A 1 126 ? 11.602  14.223  1.296   1.00 37.42 126 A 1 
ATOM 1022 N NH1 . ARG A 1 126 ? 10.556  14.995  1.163   1.00 37.29 126 A 1 
ATOM 1023 N NH2 . ARG A 1 126 ? 12.523  14.601  2.140   1.00 37.33 126 A 1 
ATOM 1024 N N   . LYS A 1 127 ? 11.121  9.114   -4.068  1.00 58.00 127 A 1 
ATOM 1025 C CA  . LYS A 1 127 ? 10.030  8.487   -4.842  1.00 56.28 127 A 1 
ATOM 1026 C C   . LYS A 1 127 ? 10.195  6.969   -4.967  1.00 54.64 127 A 1 
ATOM 1027 O O   . LYS A 1 127 ? 9.212   6.238   -4.841  1.00 53.68 127 A 1 
ATOM 1028 C CB  . LYS A 1 127 ? 9.948   9.094   -6.246  1.00 53.32 127 A 1 
ATOM 1029 C CG  . LYS A 1 127 ? 9.393   10.526  -6.287  1.00 48.17 127 A 1 
ATOM 1030 C CD  . LYS A 1 127 ? 9.542   11.043  -7.720  1.00 46.40 127 A 1 
ATOM 1031 C CE  . LYS A 1 127 ? 9.310   12.542  -7.859  1.00 41.02 127 A 1 
ATOM 1032 N NZ  . LYS A 1 127 ? 9.773   12.995  -9.201  1.00 36.21 127 A 1 
ATOM 1033 N N   . ILE A 1 128 ? 11.422  6.482   -5.188  1.00 54.69 128 A 1 
ATOM 1034 C CA  . ILE A 1 128 ? 11.715  5.048   -5.295  1.00 52.71 128 A 1 
ATOM 1035 C C   . ILE A 1 128 ? 11.496  4.357   -3.945  1.00 50.78 128 A 1 
ATOM 1036 O O   . ILE A 1 128 ? 10.792  3.349   -3.879  1.00 48.90 128 A 1 
ATOM 1037 C CB  . ILE A 1 128 ? 13.136  4.832   -5.862  1.00 49.75 128 A 1 
ATOM 1038 C CG1 . ILE A 1 128 ? 13.202  5.325   -7.328  1.00 45.41 128 A 1 
ATOM 1039 C CG2 . ILE A 1 128 ? 13.539  3.347   -5.793  1.00 46.46 128 A 1 
ATOM 1040 C CD1 . ILE A 1 128 ? 14.634  5.476   -7.866  1.00 42.46 128 A 1 
ATOM 1041 N N   . ILE A 1 129 ? 12.010  4.929   -2.852  1.00 52.37 129 A 1 
ATOM 1042 C CA  . ILE A 1 129 ? 11.836  4.397   -1.490  1.00 50.59 129 A 1 
ATOM 1043 C C   . ILE A 1 129 ? 10.351  4.357   -1.097  1.00 48.83 129 A 1 
ATOM 1044 O O   . ILE A 1 129 ? 9.889   3.370   -0.523  1.00 46.82 129 A 1 
ATOM 1045 C CB  . ILE A 1 129 ? 12.692  5.218   -0.501  1.00 48.87 129 A 1 
ATOM 1046 C CG1 . ILE A 1 129 ? 14.199  4.975   -0.762  1.00 45.24 129 A 1 
ATOM 1047 C CG2 . ILE A 1 129 ? 12.372  4.870   0.964   1.00 46.78 129 A 1 
ATOM 1048 C CD1 . ILE A 1 129 ? 15.120  5.991   -0.065  1.00 44.12 129 A 1 
ATOM 1049 N N   . THR A 1 130 ? 9.572   5.386   -1.455  1.00 53.75 130 A 1 
ATOM 1050 C CA  . THR A 1 130 ? 8.119   5.394   -1.204  1.00 51.77 130 A 1 
ATOM 1051 C C   . THR A 1 130 ? 7.367   4.338   -2.014  1.00 49.95 130 A 1 
ATOM 1052 O O   . THR A 1 130 ? 6.397   3.781   -1.505  1.00 47.94 130 A 1 
ATOM 1053 C CB  . THR A 1 130 ? 7.475   6.768   -1.442  1.00 49.58 130 A 1 
ATOM 1054 O OG1 . THR A 1 130 ? 7.799   7.293   -2.702  1.00 45.57 130 A 1 
ATOM 1055 C CG2 . THR A 1 130 ? 7.885   7.800   -0.391  1.00 46.00 130 A 1 
ATOM 1056 N N   . ARG A 1 131 ? 7.803   4.014   -3.245  1.00 50.33 131 A 1 
ATOM 1057 C CA  . ARG A 1 131 ? 7.198   2.951   -4.072  1.00 47.60 131 A 1 
ATOM 1058 C C   . ARG A 1 131 ? 7.575   1.538   -3.620  1.00 45.70 131 A 1 
ATOM 1059 O O   . ARG A 1 131 ? 6.774   0.629   -3.780  1.00 44.75 131 A 1 
ATOM 1060 C CB  . ARG A 1 131 ? 7.564   3.142   -5.549  1.00 43.72 131 A 1 
ATOM 1061 C CG  . ARG A 1 131 ? 6.740   4.254   -6.213  1.00 40.29 131 A 1 
ATOM 1062 C CD  . ARG A 1 131 ? 7.069   4.313   -7.708  1.00 39.95 131 A 1 
ATOM 1063 N NE  . ARG A 1 131 ? 6.287   5.354   -8.405  1.00 34.47 131 A 1 
ATOM 1064 C CZ  . ARG A 1 131 ? 6.197   5.513   -9.715  1.00 32.08 131 A 1 
ATOM 1065 N NH1 . ARG A 1 131 ? 6.802   4.716   -10.554 1.00 30.22 131 A 1 
ATOM 1066 N NH2 . ARG A 1 131 ? 5.491   6.487   -10.214 1.00 30.44 131 A 1 
ATOM 1067 N N   . LEU A 1 132 ? 8.766   1.356   -3.054  1.00 48.37 132 A 1 
ATOM 1068 C CA  . LEU A 1 132 ? 9.256   0.059   -2.569  1.00 44.69 132 A 1 
ATOM 1069 C C   . LEU A 1 132 ? 8.690   -0.347  -1.192  1.00 42.73 132 A 1 
ATOM 1070 O O   . LEU A 1 132 ? 9.085   -1.374  -0.658  1.00 38.57 132 A 1 
ATOM 1071 C CB  . LEU A 1 132 ? 10.796  0.063   -2.591  1.00 39.82 132 A 1 
ATOM 1072 C CG  . LEU A 1 132 ? 11.409  0.012   -4.007  1.00 36.53 132 A 1 
ATOM 1073 C CD1 . LEU A 1 132 ? 12.917  0.271   -3.920  1.00 34.36 132 A 1 
ATOM 1074 C CD2 . LEU A 1 132 ? 11.210  -1.347  -4.681  1.00 35.60 132 A 1 
ATOM 1075 N N   . GLY A 1 133 ? 7.788   0.446   -0.605  1.00 43.00 133 A 1 
ATOM 1076 C CA  . GLY A 1 133 ? 7.167   0.134   0.695   1.00 41.95 133 A 1 
ATOM 1077 C C   . GLY A 1 133 ? 8.077   0.351   1.908   1.00 42.29 133 A 1 
ATOM 1078 O O   . GLY A 1 133 ? 7.614   0.257   3.040   1.00 40.04 133 A 1 
ATOM 1079 N N   . VAL A 1 134 ? 9.347   0.740   1.702   1.00 41.31 134 A 1 
ATOM 1080 C CA  . VAL A 1 134 ? 10.294  1.101   2.782   1.00 40.48 134 A 1 
ATOM 1081 C C   . VAL A 1 134 ? 9.997   2.499   3.362   1.00 41.69 134 A 1 
ATOM 1082 O O   . VAL A 1 134 ? 10.643  2.968   4.291   1.00 39.19 134 A 1 
ATOM 1083 C CB  . VAL A 1 134 ? 11.755  0.957   2.299   1.00 36.57 134 A 1 
ATOM 1084 C CG1 . VAL A 1 134 ? 12.765  0.984   3.454   1.00 32.39 134 A 1 
ATOM 1085 C CG2 . VAL A 1 134 ? 11.994  -0.363  1.554   1.00 35.66 134 A 1 
ATOM 1086 N N   . ALA A 1 135 ? 8.967   3.166   2.844   1.00 42.47 135 A 1 
ATOM 1087 C CA  . ALA A 1 135 ? 8.517   4.478   3.309   1.00 43.06 135 A 1 
ATOM 1088 C C   . ALA A 1 135 ? 8.060   4.505   4.779   1.00 43.92 135 A 1 
ATOM 1089 O O   . ALA A 1 135 ? 7.991   5.593   5.352   1.00 42.83 135 A 1 
ATOM 1090 C CB  . ALA A 1 135 ? 7.384   4.946   2.393   1.00 39.62 135 A 1 
ATOM 1091 N N   . GLU A 1 136 ? 7.767   3.357   5.395   1.00 44.78 136 A 1 
ATOM 1092 C CA  . GLU A 1 136 ? 7.411   3.311   6.821   1.00 44.96 136 A 1 
ATOM 1093 C C   . GLU A 1 136 ? 8.582   3.689   7.738   1.00 46.52 136 A 1 
ATOM 1094 O O   . GLU A 1 136 ? 8.352   4.310   8.767   1.00 44.03 136 A 1 
ATOM 1095 C CB  . GLU A 1 136 ? 6.816   1.949   7.209   1.00 41.91 136 A 1 
ATOM 1096 C CG  . GLU A 1 136 ? 5.413   1.770   6.601   1.00 36.77 136 A 1 
ATOM 1097 C CD  . GLU A 1 136 ? 4.605   0.654   7.277   1.00 33.40 136 A 1 
ATOM 1098 O OE1 . GLU A 1 136 ? 3.376   0.875   7.425   1.00 29.92 136 A 1 
ATOM 1099 O OE2 . GLU A 1 136 ? 5.201   -0.371  7.651   1.00 30.57 136 A 1 
ATOM 1100 N N   . PHE A 1 137 ? 9.843   3.428   7.335   1.00 44.26 137 A 1 
ATOM 1101 C CA  . PHE A 1 137 ? 11.032  3.793   8.119   1.00 43.85 137 A 1 
ATOM 1102 C C   . PHE A 1 137 ? 11.404  5.281   8.038   1.00 45.27 137 A 1 
ATOM 1103 O O   . PHE A 1 137 ? 12.085  5.791   8.923   1.00 43.18 137 A 1 
ATOM 1104 C CB  . PHE A 1 137 ? 12.212  2.924   7.681   1.00 39.27 137 A 1 
ATOM 1105 C CG  . PHE A 1 137 ? 12.110  1.490   8.164   1.00 35.13 137 A 1 
ATOM 1106 C CD1 . PHE A 1 137 ? 12.470  1.178   9.492   1.00 33.37 137 A 1 
ATOM 1107 C CD2 . PHE A 1 137 ? 11.654  0.468   7.310   1.00 31.93 137 A 1 
ATOM 1108 C CE1 . PHE A 1 137 ? 12.371  -0.145  9.957   1.00 29.49 137 A 1 
ATOM 1109 C CE2 . PHE A 1 137 ? 11.550  -0.853  7.780   1.00 32.21 137 A 1 
ATOM 1110 C CZ  . PHE A 1 137 ? 11.912  -1.163  9.106   1.00 34.58 137 A 1 
ATOM 1111 N N   . PHE A 1 138 ? 10.964  5.985   6.989   1.00 47.65 138 A 1 
ATOM 1112 C CA  . PHE A 1 138 ? 11.272  7.405   6.766   1.00 48.31 138 A 1 
ATOM 1113 C C   . PHE A 1 138 ? 10.058  8.324   6.925   1.00 49.09 138 A 1 
ATOM 1114 O O   . PHE A 1 138 ? 10.142  9.516   6.618   1.00 46.71 138 A 1 
ATOM 1115 C CB  . PHE A 1 138 ? 11.938  7.577   5.402   1.00 44.00 138 A 1 
ATOM 1116 C CG  . PHE A 1 138 ? 13.363  7.074   5.360   1.00 39.50 138 A 1 
ATOM 1117 C CD1 . PHE A 1 138 ? 14.400  7.887   5.859   1.00 36.42 138 A 1 
ATOM 1118 C CD2 . PHE A 1 138 ? 13.663  5.806   4.835   1.00 35.69 138 A 1 
ATOM 1119 C CE1 . PHE A 1 138 ? 15.727  7.426   5.825   1.00 34.14 138 A 1 
ATOM 1120 C CE2 . PHE A 1 138 ? 14.985  5.347   4.807   1.00 36.15 138 A 1 
ATOM 1121 C CZ  . PHE A 1 138 ? 16.023  6.158   5.297   1.00 37.74 138 A 1 
ATOM 1122 N N   . ARG A 1 139 ? 8.924   7.785   7.378   1.00 49.35 139 A 1 
ATOM 1123 C CA  . ARG A 1 139 ? 7.755   8.608   7.692   1.00 50.65 139 A 1 
ATOM 1124 C C   . ARG A 1 139 ? 8.032   9.290   9.028   1.00 51.15 139 A 1 
ATOM 1125 O O   . ARG A 1 139 ? 8.153   8.577   10.022  1.00 49.56 139 A 1 
ATOM 1126 C CB  . ARG A 1 139 ? 6.479   7.743   7.689   1.00 47.30 139 A 1 
ATOM 1127 C CG  . ARG A 1 139 ? 5.259   8.516   7.179   1.00 43.55 139 A 1 
ATOM 1128 C CD  . ARG A 1 139 ? 4.068   7.567   6.990   1.00 41.91 139 A 1 
ATOM 1129 N NE  . ARG A 1 139 ? 2.896   8.259   6.421   1.00 37.77 139 A 1 
ATOM 1130 C CZ  . ARG A 1 139 ? 1.833   7.686   5.881   1.00 33.98 139 A 1 
ATOM 1131 N NH1 . ARG A 1 139 ? 1.704   6.391   5.811   1.00 33.58 139 A 1 
ATOM 1132 N NH2 . ARG A 1 139 ? 0.862   8.413   5.400   1.00 33.18 139 A 1 
ATOM 1133 N N   . PRO A 1 140 ? 8.183   10.629  9.094   1.00 49.89 140 A 1 
ATOM 1134 C CA  . PRO A 1 140 ? 8.298   11.299  10.379  1.00 50.30 140 A 1 
ATOM 1135 C C   . PRO A 1 140 ? 7.082   10.906  11.215  1.00 51.57 140 A 1 
ATOM 1136 O O   . PRO A 1 140 ? 5.970   10.868  10.683  1.00 47.75 140 A 1 
ATOM 1137 C CB  . PRO A 1 140 ? 8.364   12.800  10.073  1.00 44.79 140 A 1 
ATOM 1138 C CG  . PRO A 1 140 ? 7.718   12.918  8.692   1.00 42.88 140 A 1 
ATOM 1139 C CD  . PRO A 1 140 ? 8.050   11.588  8.019   1.00 46.23 140 A 1 
ATOM 1140 N N   . ASP A 1 141 ? 7.314   10.552  12.481  1.00 46.26 141 A 1 
ATOM 1141 C CA  . ASP A 1 141 ? 6.267   10.175  13.430  1.00 46.78 141 A 1 
ATOM 1142 C C   . ASP A 1 141 ? 5.193   11.257  13.464  1.00 48.61 141 A 1 
ATOM 1143 O O   . ASP A 1 141 ? 5.345   12.327  14.065  1.00 45.56 141 A 1 
ATOM 1144 C CB  . ASP A 1 141 ? 6.848   9.945   14.836  1.00 42.04 141 A 1 
ATOM 1145 C CG  . ASP A 1 141 ? 7.333   8.517   15.070  1.00 38.26 141 A 1 
ATOM 1146 O OD1 . ASP A 1 141 ? 6.662   7.593   14.560  1.00 35.11 141 A 1 
ATOM 1147 O OD2 . ASP A 1 141 ? 8.320   8.379   15.821  1.00 34.53 141 A 1 
ATOM 1148 N N   . ASN A 1 142 ? 4.116   10.973  12.739  1.00 48.37 142 A 1 
ATOM 1149 C CA  . ASN A 1 142 ? 3.045   11.920  12.520  1.00 48.67 142 A 1 
ATOM 1150 C C   . ASN A 1 142 ? 1.995   11.720  13.614  1.00 50.71 142 A 1 
ATOM 1151 O O   . ASN A 1 142 ? 0.814   11.560  13.333  1.00 47.72 142 A 1 
ATOM 1152 C CB  . ASN A 1 142 ? 2.547   11.746  11.073  1.00 44.86 142 A 1 
ATOM 1153 C CG  . ASN A 1 142 ? 2.290   13.050  10.361  1.00 41.72 142 A 1 
ATOM 1154 O OD1 . ASN A 1 142 ? 2.607   14.148  10.770  1.00 38.55 142 A 1 
ATOM 1155 N ND2 . ASN A 1 142 ? 1.760   12.955  9.172   1.00 37.03 142 A 1 
ATOM 1156 N N   . LYS A 1 143 ? 2.449   11.651  14.871  1.00 50.59 143 A 1 
ATOM 1157 C CA  . LYS A 1 143 ? 1.548   11.732  16.021  1.00 51.42 143 A 1 
ATOM 1158 C C   . LYS A 1 143 ? 0.833   13.070  15.909  1.00 54.03 143 A 1 
ATOM 1159 O O   . LYS A 1 143 ? 1.526   14.096  15.886  1.00 50.47 143 A 1 
ATOM 1160 C CB  . LYS A 1 143 ? 2.316   11.612  17.351  1.00 45.21 143 A 1 
ATOM 1161 C CG  . LYS A 1 143 ? 2.863   10.192  17.547  1.00 39.31 143 A 1 
ATOM 1162 C CD  . LYS A 1 143 ? 3.552   10.024  18.907  1.00 36.18 143 A 1 
ATOM 1163 C CE  . LYS A 1 143 ? 4.074   8.594   19.014  1.00 32.11 143 A 1 
ATOM 1164 N NZ  . LYS A 1 143 ? 4.735   8.329   20.319  1.00 28.17 143 A 1 
ATOM 1165 N N   . PRO A 1 144 ? -0.515  13.095  15.781  1.00 59.94 144 A 1 
ATOM 1166 C CA  . PRO A 1 144 ? -1.229  14.356  15.858  1.00 59.72 144 A 1 
ATOM 1167 C C   . PRO A 1 144 ? -0.816  14.997  17.185  1.00 62.73 144 A 1 
ATOM 1168 O O   . PRO A 1 144 ? -0.924  14.379  18.243  1.00 61.21 144 A 1 
ATOM 1169 C CB  . PRO A 1 144 ? -2.718  14.009  15.771  1.00 54.97 144 A 1 
ATOM 1170 C CG  . PRO A 1 144 ? -2.780  12.541  16.205  1.00 52.20 144 A 1 
ATOM 1171 C CD  . PRO A 1 144 ? -1.429  11.972  15.776  1.00 54.84 144 A 1 
ATOM 1172 N N   . ARG A 1 145 ? -0.233  16.201  17.122  1.00 58.38 145 A 1 
ATOM 1173 C CA  . ARG A 1 145 ? 0.137   16.921  18.339  1.00 60.99 145 A 1 
ATOM 1174 C C   . ARG A 1 145 ? -1.152  17.108  19.130  1.00 64.33 145 A 1 
ATOM 1175 O O   . ARG A 1 145 ? -2.145  17.516  18.536  1.00 61.65 145 A 1 
ATOM 1176 C CB  . ARG A 1 145 ? 0.813   18.257  18.006  1.00 54.53 145 A 1 
ATOM 1177 C CG  . ARG A 1 145 ? 2.214   18.081  17.402  1.00 48.58 145 A 1 
ATOM 1178 C CD  . ARG A 1 145 ? 2.833   19.448  17.085  1.00 45.72 145 A 1 
ATOM 1179 N NE  . ARG A 1 145 ? 4.225   19.329  16.623  1.00 39.92 145 A 1 
ATOM 1180 C CZ  . ARG A 1 145 ? 4.997   20.322  16.201  1.00 34.93 145 A 1 
ATOM 1181 N NH1 . ARG A 1 145 ? 4.562   21.549  16.119  1.00 33.74 145 A 1 
ATOM 1182 N NH2 . ARG A 1 145 ? 6.238   20.101  15.850  1.00 32.37 145 A 1 
ATOM 1183 N N   . LEU A 1 146 ? -1.147  16.796  20.427  1.00 62.91 146 A 1 
ATOM 1184 C CA  . LEU A 1 146 ? -2.336  16.822  21.289  1.00 63.58 146 A 1 
ATOM 1185 C C   . LEU A 1 146 ? -3.158  18.102  21.069  1.00 69.03 146 A 1 
ATOM 1186 O O   . LEU A 1 146 ? -4.344  18.013  20.775  1.00 64.17 146 A 1 
ATOM 1187 C CB  . LEU A 1 146 ? -1.876  16.651  22.752  1.00 56.79 146 A 1 
ATOM 1188 C CG  . LEU A 1 146 ? -1.375  15.226  23.077  1.00 51.62 146 A 1 
ATOM 1189 C CD1 . LEU A 1 146 ? -0.537  15.221  24.354  1.00 47.50 146 A 1 
ATOM 1190 C CD2 . LEU A 1 146 ? -2.533  14.253  23.281  1.00 45.61 146 A 1 
ATOM 1191 N N   . GLY A 1 147 ? -2.503  19.265  21.001  1.00 72.49 147 A 1 
ATOM 1192 C CA  . GLY A 1 147 ? -3.169  20.546  20.722  1.00 72.10 147 A 1 
ATOM 1193 C C   . GLY A 1 147 ? -3.836  20.701  19.344  1.00 76.19 147 A 1 
ATOM 1194 O O   . GLY A 1 147 ? -4.604  21.635  19.150  1.00 72.40 147 A 1 
ATOM 1195 N N   . GLN A 1 148 ? -3.576  19.823  18.365  1.00 82.74 148 A 1 
ATOM 1196 C CA  . GLN A 1 148 ? -4.266  19.872  17.068  1.00 83.35 148 A 1 
ATOM 1197 C C   . GLN A 1 148 ? -5.638  19.197  17.120  1.00 85.92 148 A 1 
ATOM 1198 O O   . GLN A 1 148 ? -6.566  19.677  16.477  1.00 83.43 148 A 1 
ATOM 1199 C CB  . GLN A 1 148 ? -3.414  19.211  15.975  1.00 79.51 148 A 1 
ATOM 1200 C CG  . GLN A 1 148 ? -2.159  20.023  15.639  1.00 71.90 148 A 1 
ATOM 1201 C CD  . GLN A 1 148 ? -1.251  19.327  14.636  1.00 70.78 148 A 1 
ATOM 1202 O OE1 . GLN A 1 148 ? -1.263  18.122  14.447  1.00 63.69 148 A 1 
ATOM 1203 N NE2 . GLN A 1 148 ? -0.392  20.059  13.965  1.00 61.37 148 A 1 
ATOM 1204 N N   . LEU A 1 149 ? -5.774  18.100  17.883  1.00 90.54 149 A 1 
ATOM 1205 C CA  . LEU A 1 149 ? -7.079  17.487  18.138  1.00 91.93 149 A 1 
ATOM 1206 C C   . LEU A 1 149 ? -7.937  18.406  19.009  1.00 94.08 149 A 1 
ATOM 1207 O O   . LEU A 1 149 ? -9.113  18.580  18.720  1.00 93.40 149 A 1 
ATOM 1208 C CB  . LEU A 1 149 ? -6.904  16.105  18.793  1.00 89.06 149 A 1 
ATOM 1209 C CG  . LEU A 1 149 ? -6.266  15.046  17.876  1.00 82.84 149 A 1 
ATOM 1210 C CD1 . LEU A 1 149 ? -6.056  13.751  18.660  1.00 76.91 149 A 1 
ATOM 1211 C CD2 . LEU A 1 149 ? -7.133  14.727  16.653  1.00 76.65 149 A 1 
ATOM 1212 N N   . ASP A 1 150 ? -7.326  19.066  19.986  1.00 94.29 150 A 1 
ATOM 1213 C CA  . ASP A 1 150 ? -8.000  20.031  20.853  1.00 94.71 150 A 1 
ATOM 1214 C C   . ASP A 1 150 ? -8.604  21.172  20.026  1.00 95.76 150 A 1 
ATOM 1215 O O   . ASP A 1 150 ? -9.770  21.512  20.203  1.00 95.44 150 A 1 
ATOM 1216 C CB  . ASP A 1 150 ? -7.013  20.574  21.902  1.00 93.10 150 A 1 
ATOM 1217 C CG  . ASP A 1 150 ? -6.324  19.495  22.748  1.00 86.46 150 A 1 
ATOM 1218 O OD1 . ASP A 1 150 ? -6.729  18.311  22.702  1.00 79.46 150 A 1 
ATOM 1219 O OD2 . ASP A 1 150 ? -5.313  19.827  23.411  1.00 78.96 150 A 1 
ATOM 1220 N N   . ALA A 1 151 ? -7.877  21.686  19.038  1.00 95.69 151 A 1 
ATOM 1221 C CA  . ALA A 1 151 ? -8.391  22.720  18.138  1.00 96.22 151 A 1 
ATOM 1222 C C   . ALA A 1 151 ? -9.618  22.263  17.325  1.00 96.78 151 A 1 
ATOM 1223 O O   . ALA A 1 151 ? -10.504 23.078  17.055  1.00 96.55 151 A 1 
ATOM 1224 C CB  . ALA A 1 151 ? -7.256  23.167  17.208  1.00 95.76 151 A 1 
ATOM 1225 N N   . VAL A 1 152 ? -9.675  20.983  16.923  1.00 96.65 152 A 1 
ATOM 1226 C CA  . VAL A 1 152 ? -10.841 20.412  16.226  1.00 96.99 152 A 1 
ATOM 1227 C C   . VAL A 1 152 ? -12.022 20.274  17.182  1.00 97.35 152 A 1 
ATOM 1228 O O   . VAL A 1 152 ? -13.126 20.677  16.826  1.00 97.14 152 A 1 
ATOM 1229 C CB  . VAL A 1 152 ? -10.520 19.052  15.579  1.00 96.49 152 A 1 
ATOM 1230 C CG1 . VAL A 1 152 ? -11.749 18.471  14.865  1.00 94.51 152 A 1 
ATOM 1231 C CG2 . VAL A 1 152 ? -9.406  19.167  14.534  1.00 94.19 152 A 1 
ATOM 1232 N N   . VAL A 1 153 ? -11.797 19.753  18.389  1.00 97.22 153 A 1 
ATOM 1233 C CA  . VAL A 1 153 ? -12.851 19.585  19.401  1.00 97.47 153 A 1 
ATOM 1234 C C   . VAL A 1 153 ? -13.438 20.941  19.793  1.00 97.73 153 A 1 
ATOM 1235 O O   . VAL A 1 153 ? -14.651 21.105  19.714  1.00 97.43 153 A 1 
ATOM 1236 C CB  . VAL A 1 153 ? -12.333 18.802  20.621  1.00 96.93 153 A 1 
ATOM 1237 C CG1 . VAL A 1 153 ? -13.400 18.681  21.713  1.00 94.66 153 A 1 
ATOM 1238 C CG2 . VAL A 1 153 ? -11.945 17.372  20.211  1.00 94.53 153 A 1 
ATOM 1239 N N   . THR A 1 154 ? -12.605 21.943  20.080  1.00 97.45 154 A 1 
ATOM 1240 C CA  . THR A 1 154 ? -13.068 23.311  20.374  1.00 97.45 154 A 1 
ATOM 1241 C C   . THR A 1 154 ? -13.873 23.920  19.221  1.00 97.64 154 A 1 
ATOM 1242 O O   . THR A 1 154 ? -14.851 24.628  19.448  1.00 97.27 154 A 1 
ATOM 1243 C CB  . THR A 1 154 ? -11.869 24.224  20.670  1.00 96.96 154 A 1 
ATOM 1244 O OG1 . THR A 1 154 ? -11.104 23.724  21.734  1.00 90.42 154 A 1 
ATOM 1245 C CG2 . THR A 1 154 ? -12.256 25.655  21.054  1.00 87.67 154 A 1 
ATOM 1246 N N   . ALA A 1 155 ? -13.499 23.656  17.967  1.00 97.75 155 A 1 
ATOM 1247 C CA  . ALA A 1 155 ? -14.295 24.101  16.825  1.00 97.83 155 A 1 
ATOM 1248 C C   . ALA A 1 155 ? -15.664 23.406  16.777  1.00 97.94 155 A 1 
ATOM 1249 O O   . ALA A 1 155 ? -16.666 24.066  16.520  1.00 97.68 155 A 1 
ATOM 1250 C CB  . ALA A 1 155 ? -13.510 23.857  15.535  1.00 97.61 155 A 1 
ATOM 1251 N N   . CYS A 1 156 ? -15.717 22.091  17.042  1.00 97.95 156 A 1 
ATOM 1252 C CA  . CYS A 1 156 ? -16.963 21.331  17.068  1.00 97.89 156 A 1 
ATOM 1253 C C   . CYS A 1 156 ? -17.880 21.737  18.225  1.00 97.97 156 A 1 
ATOM 1254 O O   . CYS A 1 156 ? -19.083 21.799  18.003  1.00 97.53 156 A 1 
ATOM 1255 C CB  . CYS A 1 156 ? -16.648 19.836  17.107  1.00 97.52 156 A 1 
ATOM 1256 S SG  . CYS A 1 156 ? -15.937 19.349  15.509  1.00 95.91 156 A 1 
ATOM 1257 N N   . GLU A 1 157 ? -17.350 22.063  19.406  1.00 98.02 157 A 1 
ATOM 1258 C CA  . GLU A 1 157 ? -18.138 22.621  20.517  1.00 97.88 157 A 1 
ATOM 1259 C C   . GLU A 1 157 ? -18.819 23.930  20.105  1.00 97.95 157 A 1 
ATOM 1260 O O   . GLU A 1 157 ? -20.032 24.060  20.225  1.00 97.12 157 A 1 
ATOM 1261 C CB  . GLU A 1 157 ? -17.249 22.892  21.741  1.00 97.13 157 A 1 
ATOM 1262 C CG  . GLU A 1 157 ? -16.824 21.617  22.470  1.00 87.39 157 A 1 
ATOM 1263 C CD  . GLU A 1 157 ? -15.936 21.944  23.686  1.00 87.99 157 A 1 
ATOM 1264 O OE1 . GLU A 1 157 ? -16.256 21.480  24.795  1.00 77.27 157 A 1 
ATOM 1265 O OE2 . GLU A 1 157 ? -14.901 22.632  23.500  1.00 79.68 157 A 1 
ATOM 1266 N N   . LYS A 1 158 ? -18.069 24.862  19.523  1.00 97.95 158 A 1 
ATOM 1267 C CA  . LYS A 1 158 ? -18.633 26.136  19.060  1.00 97.80 158 A 1 
ATOM 1268 C C   . LYS A 1 158 ? -19.714 25.930  17.988  1.00 97.93 158 A 1 
ATOM 1269 O O   . LYS A 1 158 ? -20.774 26.542  18.058  1.00 97.23 158 A 1 
ATOM 1270 C CB  . LYS A 1 158 ? -17.498 27.052  18.566  1.00 97.25 158 A 1 
ATOM 1271 C CG  . LYS A 1 158 ? -18.062 28.460  18.323  1.00 87.43 158 A 1 
ATOM 1272 C CD  . LYS A 1 158 ? -17.049 29.422  17.706  1.00 82.10 158 A 1 
ATOM 1273 C CE  . LYS A 1 158 ? -17.815 30.733  17.480  1.00 73.28 158 A 1 
ATOM 1274 N NZ  . LYS A 1 158 ? -17.471 31.421  16.228  1.00 65.29 158 A 1 
ATOM 1275 N N   . LEU A 1 159 ? -19.471 25.055  17.017  1.00 97.94 159 A 1 
ATOM 1276 C CA  . LEU A 1 159 ? -20.448 24.737  15.969  1.00 97.83 159 A 1 
ATOM 1277 C C   . LEU A 1 159 ? -21.682 24.008  16.529  1.00 97.73 159 A 1 
ATOM 1278 O O   . LEU A 1 159 ? -22.784 24.211  16.028  1.00 97.12 159 A 1 
ATOM 1279 C CB  . LEU A 1 159 ? -19.763 23.893  14.879  1.00 97.69 159 A 1 
ATOM 1280 C CG  . LEU A 1 159 ? -18.720 24.669  14.051  1.00 97.22 159 A 1 
ATOM 1281 C CD1 . LEU A 1 159 ? -17.891 23.691  13.219  1.00 95.03 159 A 1 
ATOM 1282 C CD2 . LEU A 1 159 ? -19.365 25.678  13.101  1.00 94.99 159 A 1 
ATOM 1283 N N   . SER A 1 160 ? -21.506 23.184  17.561  1.00 97.99 160 A 1 
ATOM 1284 C CA  . SER A 1 160 ? -22.586 22.518  18.299  1.00 97.83 160 A 1 
ATOM 1285 C C   . SER A 1 160 ? -23.502 23.535  18.984  1.00 97.67 160 A 1 
ATOM 1286 O O   . SER A 1 160 ? -24.719 23.481  18.793  1.00 96.71 160 A 1 
ATOM 1287 C CB  . SER A 1 160 ? -21.965 21.556  19.320  1.00 97.37 160 A 1 
ATOM 1288 O OG  . SER A 1 160 ? -22.929 21.017  20.196  1.00 90.25 160 A 1 
ATOM 1289 N N   . ASP A 1 161 ? -22.928 24.509  19.698  1.00 97.51 161 A 1 
ATOM 1290 C CA  . ASP A 1 161 ? -23.674 25.578  20.376  1.00 97.34 161 A 1 
ATOM 1291 C C   . ASP A 1 161 ? -24.476 26.433  19.383  1.00 97.30 161 A 1 
ATOM 1292 O O   . ASP A 1 161 ? -25.629 26.799  19.629  1.00 95.88 161 A 1 
ATOM 1293 C CB  . ASP A 1 161 ? -22.696 26.477  21.154  1.00 96.75 161 A 1 
ATOM 1294 C CG  . ASP A 1 161 ? -22.091 25.838  22.408  1.00 93.05 161 A 1 
ATOM 1295 O OD1 . ASP A 1 161 ? -22.677 24.860  22.925  1.00 85.70 161 A 1 
ATOM 1296 O OD2 . ASP A 1 161 ? -21.078 26.400  22.890  1.00 86.98 161 A 1 
ATOM 1297 N N   . GLU A 1 162 ? -23.895 26.709  18.227  1.00 97.01 162 A 1 
ATOM 1298 C CA  . GLU A 1 162 ? -24.523 27.464  17.135  1.00 96.63 162 A 1 
ATOM 1299 C C   . GLU A 1 162 ? -25.470 26.609  16.263  1.00 96.61 162 A 1 
ATOM 1300 O O   . GLU A 1 162 ? -26.094 27.128  15.334  1.00 94.71 162 A 1 
ATOM 1301 C CB  . GLU A 1 162 ? -23.422 28.139  16.292  1.00 95.99 162 A 1 
ATOM 1302 C CG  . GLU A 1 162 ? -22.675 29.251  17.066  1.00 91.74 162 A 1 
ATOM 1303 C CD  . GLU A 1 162 ? -21.500 29.869  16.273  1.00 87.56 162 A 1 
ATOM 1304 O OE1 . GLU A 1 162 ? -20.697 30.624  16.881  1.00 78.91 162 A 1 
ATOM 1305 O OE2 . GLU A 1 162 ? -21.374 29.582  15.065  1.00 78.39 162 A 1 
ATOM 1306 N N   . LYS A 1 163 ? -25.591 25.301  16.553  1.00 96.94 163 A 1 
ATOM 1307 C CA  . LYS A 1 163 ? -26.332 24.310  15.749  1.00 96.87 163 A 1 
ATOM 1308 C C   . LYS A 1 163 ? -25.950 24.337  14.266  1.00 96.86 163 A 1 
ATOM 1309 O O   . LYS A 1 163 ? -26.796 24.192  13.378  1.00 94.95 163 A 1 
ATOM 1310 C CB  . LYS A 1 163 ? -27.843 24.422  15.978  1.00 96.23 163 A 1 
ATOM 1311 C CG  . LYS A 1 163 ? -28.225 24.206  17.445  1.00 94.37 163 A 1 
ATOM 1312 C CD  . LYS A 1 163 ? -29.748 24.169  17.559  1.00 88.96 163 A 1 
ATOM 1313 C CE  . LYS A 1 163 ? -30.133 23.870  19.001  1.00 83.22 163 A 1 
ATOM 1314 N NZ  . LYS A 1 163 ? -31.583 23.617  19.103  1.00 72.87 163 A 1 
ATOM 1315 N N   . ARG A 1 164 ? -24.673 24.524  13.991  1.00 97.00 164 A 1 
ATOM 1316 C CA  . ARG A 1 164 ? -24.111 24.471  12.639  1.00 96.99 164 A 1 
ATOM 1317 C C   . ARG A 1 164 ? -23.570 23.075  12.368  1.00 97.29 164 A 1 
ATOM 1318 O O   . ARG A 1 164 ? -22.722 22.564  13.094  1.00 95.87 164 A 1 
ATOM 1319 C CB  . ARG A 1 164 ? -23.045 25.558  12.470  1.00 96.00 164 A 1 
ATOM 1320 C CG  . ARG A 1 164 ? -23.622 26.994  12.464  1.00 90.81 164 A 1 
ATOM 1321 C CD  . ARG A 1 164 ? -24.476 27.255  11.219  1.00 89.61 164 A 1 
ATOM 1322 N NE  . ARG A 1 164 ? -24.891 28.669  11.111  1.00 85.80 164 A 1 
ATOM 1323 C CZ  . ARG A 1 164 ? -25.259 29.272  9.987   1.00 83.32 164 A 1 
ATOM 1324 N NH1 . ARG A 1 164 ? -25.332 28.659  8.841   1.00 72.50 164 A 1 
ATOM 1325 N NH2 . ARG A 1 164 ? -25.569 30.531  9.989   1.00 74.56 164 A 1 
ATOM 1326 N N   . GLY A 1 165 ? -24.091 22.442  11.324  1.00 97.12 165 A 1 
ATOM 1327 C CA  . GLY A 1 165 ? -23.671 21.097  10.949  1.00 97.10 165 A 1 
ATOM 1328 C C   . GLY A 1 165 ? -22.229 21.077  10.441  1.00 97.35 165 A 1 
ATOM 1329 O O   . GLY A 1 165 ? -21.856 21.891  9.600   1.00 96.43 165 A 1 
ATOM 1330 N N   . ALA A 1 166 ? -21.439 20.122  10.923  1.00 97.64 166 A 1 
ATOM 1331 C CA  . ALA A 1 166 ? -20.063 19.931  10.476  1.00 97.78 166 A 1 
ATOM 1332 C C   . ALA A 1 166 ? -19.764 18.450  10.221  1.00 97.91 166 A 1 
ATOM 1333 O O   . ALA A 1 166 ? -20.333 17.562  10.857  1.00 97.14 166 A 1 
ATOM 1334 C CB  . ALA A 1 166 ? -19.106 20.539  11.507  1.00 97.16 166 A 1 
ATOM 1335 N N   . LEU A 1 167 ? -18.850 18.189  9.290   1.00 97.85 167 A 1 
ATOM 1336 C CA  . LEU A 1 167 ? -18.431 16.842  8.926   1.00 97.81 167 A 1 
ATOM 1337 C C   . LEU A 1 167 ? -16.915 16.826  8.700   1.00 97.93 167 A 1 
ATOM 1338 O O   . LEU A 1 167 ? -16.414 17.432  7.752   1.00 97.05 167 A 1 
ATOM 1339 C CB  . LEU A 1 167 ? -19.238 16.428  7.683   1.00 96.93 167 A 1 
ATOM 1340 C CG  . LEU A 1 167 ? -19.075 14.960  7.273   1.00 94.46 167 A 1 
ATOM 1341 C CD1 . LEU A 1 167 ? -19.578 13.998  8.346   1.00 89.37 167 A 1 
ATOM 1342 C CD2 . LEU A 1 167 ? -19.912 14.721  6.014   1.00 89.75 167 A 1 
ATOM 1343 N N   . ILE A 1 168 ? -16.173 16.139  9.576   1.00 97.49 168 A 1 
ATOM 1344 C CA  . ILE A 1 168 ? -14.705 16.122  9.562   1.00 97.55 168 A 1 
ATOM 1345 C C   . ILE A 1 168 ? -14.220 14.675  9.465   1.00 97.36 168 A 1 
ATOM 1346 O O   . ILE A 1 168 ? -14.581 13.836  10.279  1.00 96.64 168 A 1 
ATOM 1347 C CB  . ILE A 1 168 ? -14.114 16.858  10.786  1.00 97.42 168 A 1 
ATOM 1348 C CG1 . ILE A 1 168 ? -14.661 18.306  10.896  1.00 95.74 168 A 1 
ATOM 1349 C CG2 . ILE A 1 168 ? -12.577 16.865  10.693  1.00 96.01 168 A 1 
ATOM 1350 C CD1 . ILE A 1 168 ? -14.207 19.067  12.147  1.00 92.13 168 A 1 
ATOM 1351 N N   . VAL A 1 169 ? -13.384 14.382  8.485   1.00 96.84 169 A 1 
ATOM 1352 C CA  . VAL A 1 169 ? -12.876 13.039  8.183   1.00 96.71 169 A 1 
ATOM 1353 C C   . VAL A 1 169 ? -11.391 12.942  8.518   1.00 96.19 169 A 1 
ATOM 1354 O O   . VAL A 1 169 ? -10.579 13.728  8.027   1.00 95.34 169 A 1 
ATOM 1355 C CB  . VAL A 1 169 ? -13.124 12.671  6.709   1.00 96.43 169 A 1 
ATOM 1356 C CG1 . VAL A 1 169 ? -12.673 11.237  6.404   1.00 94.32 169 A 1 
ATOM 1357 C CG2 . VAL A 1 169 ? -14.603 12.784  6.338   1.00 94.14 169 A 1 
ATOM 1358 N N   . PHE A 1 170 ? -11.034 11.920  9.295   1.00 95.52 170 A 1 
ATOM 1359 C CA  . PHE A 1 170 ? -9.665  11.545  9.633   1.00 94.83 170 A 1 
ATOM 1360 C C   . PHE A 1 170 ? -9.334  10.191  8.982   1.00 94.27 170 A 1 
ATOM 1361 O O   . PHE A 1 170 ? -9.601  9.141   9.573   1.00 93.23 170 A 1 
ATOM 1362 C CB  . PHE A 1 170 ? -9.502  11.491  11.156  1.00 94.66 170 A 1 
ATOM 1363 C CG  . PHE A 1 170 ? -9.812  12.789  11.869  1.00 94.72 170 A 1 
ATOM 1364 C CD1 . PHE A 1 170 ? -8.802  13.748  12.063  1.00 93.21 170 A 1 
ATOM 1365 C CD2 . PHE A 1 170 ? -11.115 13.031  12.349  1.00 93.56 170 A 1 
ATOM 1366 C CE1 . PHE A 1 170 ? -9.090  14.939  12.748  1.00 93.21 170 A 1 
ATOM 1367 C CE2 . PHE A 1 170 ? -11.403 14.222  13.028  1.00 93.31 170 A 1 
ATOM 1368 C CZ  . PHE A 1 170 ? -10.391 15.175  13.233  1.00 93.75 170 A 1 
ATOM 1369 N N   . PRO A 1 171 ? -8.763  10.163  7.769   1.00 94.29 171 A 1 
ATOM 1370 C CA  . PRO A 1 171 ? -8.347  8.918   7.133   1.00 93.35 171 A 1 
ATOM 1371 C C   . PRO A 1 171 ? -7.117  8.337   7.842   1.00 91.93 171 A 1 
ATOM 1372 O O   . PRO A 1 171 ? -6.167  9.064   8.156   1.00 89.44 171 A 1 
ATOM 1373 C CB  . PRO A 1 171 ? -8.052  9.289   5.680   1.00 92.98 171 A 1 
ATOM 1374 C CG  . PRO A 1 171 ? -7.633  10.756  5.771   1.00 92.21 171 A 1 
ATOM 1375 C CD  . PRO A 1 171 ? -8.474  11.303  6.921   1.00 94.08 171 A 1 
ATOM 1376 N N   . ARG A 1 172 ? -7.095  7.006   8.047   1.00 91.75 172 A 1 
ATOM 1377 C CA  . ARG A 1 172 ? -5.982  6.318   8.721   1.00 90.23 172 A 1 
ATOM 1378 C C   . ARG A 1 172 ? -5.047  5.653   7.717   1.00 88.76 172 A 1 
ATOM 1379 O O   . ARG A 1 172 ? -3.898  6.084   7.571   1.00 81.80 172 A 1 
ATOM 1380 C CB  . ARG A 1 172 ? -6.522  5.333   9.772   1.00 88.59 172 A 1 
ATOM 1381 C CG  . ARG A 1 172 ? -7.313  6.032   10.892  1.00 84.15 172 A 1 
ATOM 1382 C CD  . ARG A 1 172 ? -7.957  5.011   11.829  1.00 83.05 172 A 1 
ATOM 1383 N NE  . ARG A 1 172 ? -6.952  4.242   12.595  1.00 78.41 172 A 1 
ATOM 1384 C CZ  . ARG A 1 172 ? -7.179  3.132   13.269  1.00 74.24 172 A 1 
ATOM 1385 N NH1 . ARG A 1 172 ? -8.336  2.534   13.256  1.00 67.55 172 A 1 
ATOM 1386 N NH2 . ARG A 1 172 ? -6.239  2.599   13.988  1.00 65.45 172 A 1 
ATOM 1387 N N   . ARG A 1 173 ? -5.515  4.598   7.041   1.00 88.95 173 A 1 
ATOM 1388 C CA  . ARG A 1 173 ? -4.716  3.815   6.078   1.00 87.52 173 A 1 
ATOM 1389 C C   . ARG A 1 173 ? -5.253  3.913   4.660   1.00 87.51 173 A 1 
ATOM 1390 O O   . ARG A 1 173 ? -4.480  3.837   3.709   1.00 81.10 173 A 1 
ATOM 1391 C CB  . ARG A 1 173 ? -4.669  2.343   6.507   1.00 84.62 173 A 1 
ATOM 1392 C CG  . ARG A 1 173 ? -4.037  2.151   7.886   1.00 78.35 173 A 1 
ATOM 1393 C CD  . ARG A 1 173 ? -4.059  0.672   8.255   1.00 75.27 173 A 1 
ATOM 1394 N NE  . ARG A 1 173 ? -3.448  0.445   9.575   1.00 66.91 173 A 1 
ATOM 1395 C CZ  . ARG A 1 173 ? -3.054  -0.719  10.050  1.00 58.06 173 A 1 
ATOM 1396 N NH1 . ARG A 1 173 ? -3.244  -1.831  9.390   1.00 53.23 173 A 1 
ATOM 1397 N NH2 . ARG A 1 173 ? -2.448  -0.790  11.210  1.00 50.56 173 A 1 
ATOM 1398 N N   . THR A 1 174 ? -6.561  4.075   4.529   1.00 88.18 174 A 1 
ATOM 1399 C CA  . THR A 1 174 ? -7.237  4.121   3.238   1.00 87.82 174 A 1 
ATOM 1400 C C   . THR A 1 174 ? -6.842  5.370   2.456   1.00 88.30 174 A 1 
ATOM 1401 O O   . THR A 1 174 ? -6.718  6.474   2.989   1.00 84.60 174 A 1 
ATOM 1402 C CB  . THR A 1 174 ? -8.758  4.014   3.410   1.00 85.30 174 A 1 
ATOM 1403 O OG1 . THR A 1 174 ? -9.029  2.830   4.120   1.00 74.35 174 A 1 
ATOM 1404 C CG2 . THR A 1 174 ? -9.494  3.902   2.079   1.00 72.61 174 A 1 
ATOM 1405 N N   . ASN A 1 175 ? -6.620  5.196   1.163   1.00 91.97 175 A 1 
ATOM 1406 C CA  . ASN A 1 175 ? -6.334  6.310   0.274   1.00 92.12 175 A 1 
ATOM 1407 C C   . ASN A 1 175 ? -7.631  7.058   -0.070  1.00 92.87 175 A 1 
ATOM 1408 O O   . ASN A 1 175 ? -8.422  6.591   -0.881  1.00 90.78 175 A 1 
ATOM 1409 C CB  . ASN A 1 175 ? -5.595  5.788   -0.967  1.00 89.41 175 A 1 
ATOM 1410 C CG  . ASN A 1 175 ? -5.127  6.908   -1.883  1.00 83.87 175 A 1 
ATOM 1411 O OD1 . ASN A 1 175 ? -5.352  8.090   -1.680  1.00 74.95 175 A 1 
ATOM 1412 N ND2 . ASN A 1 175 ? -4.427  6.574   -2.941  1.00 76.15 175 A 1 
ATOM 1413 N N   . VAL A 1 176 ? -7.799  8.243   0.489   1.00 93.81 176 A 1 
ATOM 1414 C CA  . VAL A 1 176 ? -8.968  9.116   0.261   1.00 94.64 176 A 1 
ATOM 1415 C C   . VAL A 1 176 ? -8.780  10.107  -0.888  1.00 95.41 176 A 1 
ATOM 1416 O O   . VAL A 1 176 ? -9.456  11.127  -0.958  1.00 93.69 176 A 1 
ATOM 1417 C CB  . VAL A 1 176 ? -9.398  9.827   1.557   1.00 93.18 176 A 1 
ATOM 1418 C CG1 . VAL A 1 176 ? -9.864  8.804   2.597   1.00 89.18 176 A 1 
ATOM 1419 C CG2 . VAL A 1 176 ? -8.266  10.686  2.137   1.00 87.81 176 A 1 
ATOM 1420 N N   . ARG A 1 177 ? -7.843  9.833   -1.793  1.00 96.23 177 A 1 
ATOM 1421 C CA  . ARG A 1 177 ? -7.515  10.750  -2.891  1.00 96.11 177 A 1 
ATOM 1422 C C   . ARG A 1 177 ? -8.728  11.090  -3.757  1.00 96.59 177 A 1 
ATOM 1423 O O   . ARG A 1 177 ? -8.888  12.253  -4.108  1.00 95.75 177 A 1 
ATOM 1424 C CB  . ARG A 1 177 ? -6.372  10.158  -3.719  1.00 95.01 177 A 1 
ATOM 1425 C CG  . ARG A 1 177 ? -5.960  11.109  -4.842  1.00 86.09 177 A 1 
ATOM 1426 C CD  . ARG A 1 177 ? -4.763  10.554  -5.606  1.00 83.00 177 A 1 
ATOM 1427 N NE  . ARG A 1 177 ? -4.493  11.419  -6.749  1.00 72.08 177 A 1 
ATOM 1428 C CZ  . ARG A 1 177 ? -3.427  11.440  -7.519  1.00 62.45 177 A 1 
ATOM 1429 N NH1 . ARG A 1 177 ? -2.419  10.627  -7.339  1.00 56.41 177 A 1 
ATOM 1430 N NH2 . ARG A 1 177 ? -3.386  12.297  -8.490  1.00 53.54 177 A 1 
ATOM 1431 N N   . SER A 1 178 ? -9.574  10.108  -4.074  1.00 96.37 178 A 1 
ATOM 1432 C CA  . SER A 1 178 ? -10.801 10.323  -4.851  1.00 96.52 178 A 1 
ATOM 1433 C C   . SER A 1 178 ? -11.754 11.304  -4.165  1.00 97.07 178 A 1 
ATOM 1434 O O   . SER A 1 178 ? -12.317 12.161  -4.829  1.00 96.16 178 A 1 
ATOM 1435 C CB  . SER A 1 178 ? -11.520 8.987   -5.071  1.00 95.75 178 A 1 
ATOM 1436 O OG  . SER A 1 178 ? -11.669 8.309   -3.837  1.00 88.72 178 A 1 
ATOM 1437 N N   . ILE A 1 179 ? -11.873 11.230  -2.839  1.00 97.03 179 A 1 
ATOM 1438 C CA  . ILE A 1 179 ? -12.709 12.127  -2.026  1.00 97.23 179 A 1 
ATOM 1439 C C   . ILE A 1 179 ? -12.100 13.530  -1.984  1.00 97.58 179 A 1 
ATOM 1440 O O   . ILE A 1 179 ? -12.784 14.513  -2.234  1.00 96.94 179 A 1 
ATOM 1441 C CB  . ILE A 1 179 ? -12.898 11.522  -0.617  1.00 96.60 179 A 1 
ATOM 1442 C CG1 . ILE A 1 179 ? -13.687 10.197  -0.727  1.00 93.93 179 A 1 
ATOM 1443 C CG2 . ILE A 1 179 ? -13.610 12.507  0.325   1.00 94.03 179 A 1 
ATOM 1444 C CD1 . ILE A 1 179 ? -13.652 9.358   0.549   1.00 83.06 179 A 1 
ATOM 1445 N N   . VAL A 1 180 ? -10.793 13.636  -1.745  1.00 97.10 180 A 1 
ATOM 1446 C CA  . VAL A 1 180 ? -10.070 14.924  -1.731  1.00 97.39 180 A 1 
ATOM 1447 C C   . VAL A 1 180 ? -10.145 15.649  -3.083  1.00 97.68 180 A 1 
ATOM 1448 O O   . VAL A 1 180 ? -10.134 16.877  -3.124  1.00 97.06 180 A 1 
ATOM 1449 C CB  . VAL A 1 180 ? -8.607  14.693  -1.306  1.00 96.58 180 A 1 
ATOM 1450 C CG1 . VAL A 1 180 ? -7.711  15.928  -1.453  1.00 93.86 180 A 1 
ATOM 1451 C CG2 . VAL A 1 180 ? -8.526  14.256  0.160   1.00 93.31 180 A 1 
ATOM 1452 N N   . GLU A 1 181 ? -10.206 14.912  -4.189  1.00 97.23 181 A 1 
ATOM 1453 C CA  . GLU A 1 181 ? -10.331 15.478  -5.538  1.00 97.41 181 A 1 
ATOM 1454 C C   . GLU A 1 181 ? -11.734 16.051  -5.824  1.00 97.48 181 A 1 
ATOM 1455 O O   . GLU A 1 181 ? -11.849 16.886  -6.716  1.00 96.38 181 A 1 
ATOM 1456 C CB  . GLU A 1 181 ? -9.897  14.430  -6.588  1.00 96.85 181 A 1 
ATOM 1457 C CG  . GLU A 1 181 ? -8.353  14.305  -6.648  1.00 92.65 181 A 1 
ATOM 1458 C CD  . GLU A 1 181 ? -7.803  13.177  -7.553  1.00 86.67 181 A 1 
ATOM 1459 O OE1 . GLU A 1 181 ? -6.541  13.027  -7.597  1.00 78.68 181 A 1 
ATOM 1460 O OE2 . GLU A 1 181 ? -8.586  12.448  -8.195  1.00 77.69 181 A 1 
ATOM 1461 N N   . THR A 1 182 ? -12.768 15.664  -5.057  1.00 97.54 182 A 1 
ATOM 1462 C CA  . THR A 1 182 ? -14.117 16.254  -5.187  1.00 97.42 182 A 1 
ATOM 1463 C C   . THR A 1 182 ? -14.261 17.620  -4.508  1.00 97.48 182 A 1 
ATOM 1464 O O   . THR A 1 182 ? -15.166 18.374  -4.854  1.00 96.18 182 A 1 
ATOM 1465 C CB  . THR A 1 182 ? -15.223 15.328  -4.648  1.00 97.02 182 A 1 
ATOM 1466 O OG1 . THR A 1 182 ? -15.157 15.171  -3.250  1.00 93.69 182 A 1 
ATOM 1467 C CG2 . THR A 1 182 ? -15.206 13.936  -5.274  1.00 92.80 182 A 1 
ATOM 1468 N N   . GLY A 1 183 ? -13.391 17.939  -3.543  1.00 97.36 183 A 1 
ATOM 1469 C CA  . GLY A 1 183 ? -13.435 19.181  -2.781  1.00 97.40 183 A 1 
ATOM 1470 C C   . GLY A 1 183 ? -12.362 20.197  -3.187  1.00 97.63 183 A 1 
ATOM 1471 O O   . GLY A 1 183 ? -11.564 19.995  -4.104  1.00 96.66 183 A 1 
ATOM 1472 N N   . VAL A 1 184 ? -12.312 21.299  -2.447  1.00 97.30 184 A 1 
ATOM 1473 C CA  . VAL A 1 184 ? -11.316 22.362  -2.617  1.00 97.23 184 A 1 
ATOM 1474 C C   . VAL A 1 184 ? -10.101 22.071  -1.745  1.00 97.46 184 A 1 
ATOM 1475 O O   . VAL A 1 184 ? -10.207 21.943  -0.528  1.00 96.68 184 A 1 
ATOM 1476 C CB  . VAL A 1 184 ? -11.914 23.744  -2.303  1.00 96.42 184 A 1 
ATOM 1477 C CG1 . VAL A 1 184 ? -10.880 24.861  -2.498  1.00 92.94 184 A 1 
ATOM 1478 C CG2 . VAL A 1 184 ? -13.102 24.041  -3.228  1.00 92.82 184 A 1 
ATOM 1479 N N   . LYS A 1 185 ? -8.919  21.998  -2.361  1.00 97.28 185 A 1 
ATOM 1480 C CA  . LYS A 1 185 ? -7.656  21.776  -1.645  1.00 97.35 185 A 1 
ATOM 1481 C C   . LYS A 1 185 ? -7.251  23.031  -0.875  1.00 97.30 185 A 1 
ATOM 1482 O O   . LYS A 1 185 ? -7.067  24.081  -1.483  1.00 96.18 185 A 1 
ATOM 1483 C CB  . LYS A 1 185 ? -6.547  21.344  -2.617  1.00 96.75 185 A 1 
ATOM 1484 C CG  . LYS A 1 185 ? -6.846  19.962  -3.212  1.00 91.89 185 A 1 
ATOM 1485 C CD  . LYS A 1 185 ? -5.780  19.538  -4.227  1.00 86.04 185 A 1 
ATOM 1486 C CE  . LYS A 1 185 ? -6.214  18.188  -4.807  1.00 77.92 185 A 1 
ATOM 1487 N NZ  . LYS A 1 185 ? -5.407  17.789  -5.983  1.00 67.64 185 A 1 
ATOM 1488 N N   . LEU A 1 186 ? -7.061  22.894  0.437   1.00 97.03 186 A 1 
ATOM 1489 C CA  . LEU A 1 186 ? -6.654  23.991  1.320   1.00 96.84 186 A 1 
ATOM 1490 C C   . LEU A 1 186 ? -5.172  23.897  1.701   1.00 96.93 186 A 1 
ATOM 1491 O O   . LEU A 1 186 ? -4.459  24.894  1.647   1.00 94.76 186 A 1 
ATOM 1492 C CB  . LEU A 1 186 ? -7.566  24.017  2.564   1.00 96.05 186 A 1 
ATOM 1493 C CG  . LEU A 1 186 ? -9.057  24.307  2.281   1.00 95.17 186 A 1 
ATOM 1494 C CD1 . LEU A 1 186 ? -9.833  24.286  3.596   1.00 90.57 186 A 1 
ATOM 1495 C CD2 . LEU A 1 186 ? -9.279  25.670  1.626   1.00 90.36 186 A 1 
ATOM 1496 N N   . GLY A 1 187 ? -4.689  22.715  2.092   1.00 96.19 187 A 1 
ATOM 1497 C CA  . GLY A 1 187 ? -3.296  22.515  2.527   1.00 95.89 187 A 1 
ATOM 1498 C C   . GLY A 1 187 ? -2.916  23.329  3.775   1.00 95.72 187 A 1 
ATOM 1499 O O   . GLY A 1 187 ? -1.739  23.620  3.986   1.00 93.17 187 A 1 
ATOM 1500 N N   . ALA A 1 188 ? -3.913  23.715  4.588   1.00 96.61 188 A 1 
ATOM 1501 C CA  . ALA A 1 188 ? -3.768  24.625  5.718   1.00 96.56 188 A 1 
ATOM 1502 C C   . ALA A 1 188 ? -3.387  23.894  7.020   1.00 96.36 188 A 1 
ATOM 1503 O O   . ALA A 1 188 ? -3.558  22.685  7.161   1.00 94.99 188 A 1 
ATOM 1504 C CB  . ALA A 1 188 ? -5.070  25.427  5.856   1.00 96.08 188 A 1 
ATOM 1505 N N   . GLU A 1 189 ? -2.877  24.649  7.991   1.00 95.32 189 A 1 
ATOM 1506 C CA  . GLU A 1 189 ? -2.682  24.149  9.352   1.00 95.23 189 A 1 
ATOM 1507 C C   . GLU A 1 189 ? -4.024  24.012  10.078  1.00 95.87 189 A 1 
ATOM 1508 O O   . GLU A 1 189 ? -4.988  24.711  9.770   1.00 95.20 189 A 1 
ATOM 1509 C CB  . GLU A 1 189 ? -1.700  25.031  10.136  1.00 93.61 189 A 1 
ATOM 1510 C CG  . GLU A 1 189 ? -0.304  24.986  9.488   1.00 84.27 189 A 1 
ATOM 1511 C CD  . GLU A 1 189 ? 0.809   25.606  10.341  1.00 77.75 189 A 1 
ATOM 1512 O OE1 . GLU A 1 189 ? 1.981   25.347  9.963   1.00 69.20 189 A 1 
ATOM 1513 O OE2 . GLU A 1 189 ? 0.506   26.275  11.349  1.00 68.30 189 A 1 
ATOM 1514 N N   . ILE A 1 190 ? -4.094  23.088  11.039  1.00 95.45 190 A 1 
ATOM 1515 C CA  . ILE A 1 190 ? -5.305  22.865  11.830  1.00 95.75 190 A 1 
ATOM 1516 C C   . ILE A 1 190 ? -5.459  24.026  12.811  1.00 95.78 190 A 1 
ATOM 1517 O O   . ILE A 1 190 ? -4.626  24.210  13.697  1.00 94.72 190 A 1 
ATOM 1518 C CB  . ILE A 1 190 ? -5.271  21.496  12.544  1.00 95.13 190 A 1 
ATOM 1519 C CG1 . ILE A 1 190 ? -5.136  20.349  11.518  1.00 93.05 190 A 1 
ATOM 1520 C CG2 . ILE A 1 190 ? -6.542  21.311  13.394  1.00 92.53 190 A 1 
ATOM 1521 C CD1 . ILE A 1 190 ? -4.880  18.976  12.148  1.00 88.91 190 A 1 
ATOM 1522 N N   . SER A 1 191 ? -6.539  24.779  12.661  1.00 96.22 191 A 1 
ATOM 1523 C CA  . SER A 1 191 ? -6.916  25.893  13.529  1.00 96.04 191 A 1 
ATOM 1524 C C   . SER A 1 191 ? -8.419  25.849  13.777  1.00 96.43 191 A 1 
ATOM 1525 O O   . SER A 1 191 ? -9.185  25.693  12.826  1.00 95.62 191 A 1 
ATOM 1526 C CB  . SER A 1 191 ? -6.513  27.218  12.872  1.00 94.52 191 A 1 
ATOM 1527 O OG  . SER A 1 191 ? -7.050  28.318  13.582  1.00 85.66 191 A 1 
ATOM 1528 N N   . SER A 1 192 ? -8.834  26.013  15.040  1.00 96.94 192 A 1 
ATOM 1529 C CA  . SER A 1 192 ? -10.251 26.060  15.417  1.00 97.28 192 A 1 
ATOM 1530 C C   . SER A 1 192 ? -10.994 27.172  14.681  1.00 97.50 192 A 1 
ATOM 1531 O O   . SER A 1 192 ? -12.061 26.928  14.131  1.00 97.02 192 A 1 
ATOM 1532 C CB  . SER A 1 192 ? -10.396 26.240  16.933  1.00 96.51 192 A 1 
ATOM 1533 O OG  . SER A 1 192 ? -9.672  27.372  17.376  1.00 86.26 192 A 1 
ATOM 1534 N N   . SER A 1 193 ? -10.398 28.358  14.562  1.00 97.29 193 A 1 
ATOM 1535 C CA  . SER A 1 193 ? -10.994 29.479  13.829  1.00 97.33 193 A 1 
ATOM 1536 C C   . SER A 1 193 ? -11.215 29.167  12.351  1.00 97.50 193 A 1 
ATOM 1537 O O   . SER A 1 193 ? -12.264 29.509  11.814  1.00 96.59 193 A 1 
ATOM 1538 C CB  . SER A 1 193 ? -10.134 30.739  13.969  1.00 96.69 193 A 1 
ATOM 1539 O OG  . SER A 1 193 ? -8.799  30.518  13.564  1.00 83.06 193 A 1 
ATOM 1540 N N   . LEU A 1 194 ? -10.281 28.482  11.690  1.00 97.20 194 A 1 
ATOM 1541 C CA  . LEU A 1 194 ? -10.433 28.107  10.281  1.00 97.23 194 A 1 
ATOM 1542 C C   . LEU A 1 194 ? -11.545 27.072  10.089  1.00 97.52 194 A 1 
ATOM 1543 O O   . LEU A 1 194 ? -12.327 27.196  9.151   1.00 97.09 194 A 1 
ATOM 1544 C CB  . LEU A 1 194 ? -9.088  27.597  9.732   1.00 96.78 194 A 1 
ATOM 1545 C CG  . LEU A 1 194 ? -9.128  27.194  8.242   1.00 95.25 194 A 1 
ATOM 1546 C CD1 . LEU A 1 194 ? -9.510  28.359  7.325   1.00 90.86 194 A 1 
ATOM 1547 C CD2 . LEU A 1 194 ? -7.746  26.699  7.813   1.00 90.66 194 A 1 
ATOM 1548 N N   . ILE A 1 195 ? -11.624 26.069  10.973  1.00 97.51 195 A 1 
ATOM 1549 C CA  . ILE A 1 195 ? -12.681 25.047  10.932  1.00 97.75 195 A 1 
ATOM 1550 C C   . ILE A 1 195 ? -14.049 25.703  11.125  1.00 97.79 195 A 1 
ATOM 1551 O O   . ILE A 1 195 ? -14.949 25.462  10.326  1.00 97.31 195 A 1 
ATOM 1552 C CB  . ILE A 1 195 ? -12.412 23.942  11.978  1.00 97.63 195 A 1 
ATOM 1553 C CG1 . ILE A 1 195 ? -11.105 23.185  11.639  1.00 96.70 195 A 1 
ATOM 1554 C CG2 . ILE A 1 195 ? -13.589 22.949  12.043  1.00 96.62 195 A 1 
ATOM 1555 C CD1 . ILE A 1 195 ? -10.597 22.286  12.770  1.00 93.13 195 A 1 
ATOM 1556 N N   . VAL A 1 196 ? -14.186 26.575  12.131  1.00 97.79 196 A 1 
ATOM 1557 C CA  . VAL A 1 196 ? -15.416 27.336  12.371  1.00 97.79 196 A 1 
ATOM 1558 C C   . VAL A 1 196 ? -15.770 28.175  11.145  1.00 97.63 196 A 1 
ATOM 1559 O O   . VAL A 1 196 ? -16.864 28.018  10.630  1.00 96.86 196 A 1 
ATOM 1560 C CB  . VAL A 1 196 ? -15.300 28.197  13.639  1.00 97.46 196 A 1 
ATOM 1561 C CG1 . VAL A 1 196 ? -16.493 29.142  13.809  1.00 95.45 196 A 1 
ATOM 1562 C CG2 . VAL A 1 196 ? -15.244 27.312  14.892  1.00 95.17 196 A 1 
ATOM 1563 N N   . CYS A 1 197 ? -14.852 28.960  10.590  1.00 97.14 197 A 1 
ATOM 1564 C CA  . CYS A 1 197 ? -15.121 29.772  9.397   1.00 96.67 197 A 1 
ATOM 1565 C C   . CYS A 1 197 ? -15.615 28.952  8.193   1.00 96.81 197 A 1 
ATOM 1566 O O   . CYS A 1 197 ? -16.408 29.453  7.403   1.00 95.41 197 A 1 
ATOM 1567 C CB  . CYS A 1 197 ? -13.851 30.531  8.990   1.00 95.59 197 A 1 
ATOM 1568 S SG  . CYS A 1 197 ? -13.492 31.874  10.145  1.00 83.23 197 A 1 
ATOM 1569 N N   . VAL A 1 198 ? -15.139 27.712  8.015   1.00 97.28 198 A 1 
ATOM 1570 C CA  . VAL A 1 198 ? -15.573 26.861  6.893   1.00 97.15 198 A 1 
ATOM 1571 C C   . VAL A 1 198 ? -17.023 26.406  7.053   1.00 97.00 198 A 1 
ATOM 1572 O O   . VAL A 1 198 ? -17.735 26.355  6.055   1.00 95.57 198 A 1 
ATOM 1573 C CB  . VAL A 1 198 ? -14.615 25.669  6.705   1.00 96.67 198 A 1 
ATOM 1574 C CG1 . VAL A 1 198 ? -15.156 24.600  5.743   1.00 94.28 198 A 1 
ATOM 1575 C CG2 . VAL A 1 198 ? -13.282 26.155  6.113   1.00 94.53 198 A 1 
ATOM 1576 N N   . PHE A 1 199 ? -17.463 26.085  8.282   1.00 97.41 199 A 1 
ATOM 1577 C CA  . PHE A 1 199 ? -18.802 25.533  8.542   1.00 97.22 199 A 1 
ATOM 1578 C C   . PHE A 1 199 ? -19.833 26.575  9.016   1.00 96.76 199 A 1 
ATOM 1579 O O   . PHE A 1 199 ? -21.032 26.336  8.900   1.00 94.59 199 A 1 
ATOM 1580 C CB  . PHE A 1 199 ? -18.672 24.376  9.535   1.00 97.17 199 A 1 
ATOM 1581 C CG  . PHE A 1 199 ? -17.962 23.150  8.986   1.00 97.42 199 A 1 
ATOM 1582 C CD1 . PHE A 1 199 ? -18.560 22.395  7.959   1.00 96.19 199 A 1 
ATOM 1583 C CD2 . PHE A 1 199 ? -16.720 22.746  9.506   1.00 96.24 199 A 1 
ATOM 1584 C CE1 . PHE A 1 199 ? -17.924 21.247  7.460   1.00 96.18 199 A 1 
ATOM 1585 C CE2 . PHE A 1 199 ? -16.080 21.593  9.008   1.00 96.01 199 A 1 
ATOM 1586 C CZ  . PHE A 1 199 ? -16.683 20.842  7.986   1.00 96.62 199 A 1 
ATOM 1587 N N   . GLU A 1 200 ? -19.390 27.721  9.539   1.00 96.57 200 A 1 
ATOM 1588 C CA  . GLU A 1 200 ? -20.267 28.799  10.026  1.00 95.99 200 A 1 
ATOM 1589 C C   . GLU A 1 200 ? -20.912 29.576  8.867   1.00 95.61 200 A 1 
ATOM 1590 O O   . GLU A 1 200 ? -22.086 29.938  8.936   1.00 92.20 200 A 1 
ATOM 1591 C CB  . GLU A 1 200 ? -19.433 29.727  10.926  1.00 94.40 200 A 1 
ATOM 1592 C CG  . GLU A 1 200 ? -20.233 30.814  11.671  1.00 87.78 200 A 1 
ATOM 1593 C CD  . GLU A 1 200 ? -19.339 31.706  12.568  1.00 85.84 200 A 1 
ATOM 1594 O OE1 . GLU A 1 200 ? -19.735 32.858  12.825  1.00 77.81 200 A 1 
ATOM 1595 O OE2 . GLU A 1 200 ? -18.230 31.275  12.965  1.00 78.29 200 A 1 
ATOM 1596 N N   . PHE A 1 201 ? -20.177 29.790  7.789   1.00 94.54 201 A 1 
ATOM 1597 C CA  . PHE A 1 201 ? -20.653 30.538  6.628   1.00 93.35 201 A 1 
ATOM 1598 C C   . PHE A 1 201 ? -21.250 29.612  5.566   1.00 92.81 201 A 1 
ATOM 1599 O O   . PHE A 1 201 ? -20.639 28.613  5.192   1.00 87.21 201 A 1 
ATOM 1600 C CB  . PHE A 1 201 ? -19.523 31.398  6.050   1.00 91.72 201 A 1 
ATOM 1601 C CG  . PHE A 1 201 ? -19.017 32.467  6.999   1.00 89.87 201 A 1 
ATOM 1602 C CD1 . PHE A 1 201 ? -19.789 33.612  7.253   1.00 82.39 201 A 1 
ATOM 1603 C CD2 . PHE A 1 201 ? -17.785 32.301  7.654   1.00 83.80 201 A 1 
ATOM 1604 C CE1 . PHE A 1 201 ? -19.335 34.583  8.167   1.00 79.35 201 A 1 
ATOM 1605 C CE2 . PHE A 1 201 ? -17.331 33.270  8.569   1.00 79.96 201 A 1 
ATOM 1606 C CZ  . PHE A 1 201 ? -18.107 34.408  8.827   1.00 80.76 201 A 1 
ATOM 1607 N N   . ASP A 1 202 ? -22.405 29.994  5.017   1.00 92.20 202 A 1 
ATOM 1608 C CA  . ASP A 1 202 ? -23.119 29.269  3.960   1.00 91.94 202 A 1 
ATOM 1609 C C   . ASP A 1 202 ? -22.382 29.388  2.608   1.00 91.52 202 A 1 
ATOM 1610 O O   . ASP A 1 202 ? -22.771 30.105  1.684   1.00 84.30 202 A 1 
ATOM 1611 C CB  . ASP A 1 202 ? -24.590 29.730  3.898   1.00 89.23 202 A 1 
ATOM 1612 C CG  . ASP A 1 202 ? -25.344 29.585  5.235   1.00 83.33 202 A 1 
ATOM 1613 O OD1 . ASP A 1 202 ? -25.114 28.607  5.979   1.00 76.24 202 A 1 
ATOM 1614 O OD2 . ASP A 1 202 ? -26.115 30.509  5.578   1.00 78.57 202 A 1 
ATOM 1615 N N   . THR A 1 203 ? -21.236 28.720  2.519   1.00 90.23 203 A 1 
ATOM 1616 C CA  . THR A 1 203 ? -20.376 28.657  1.331   1.00 89.36 203 A 1 
ATOM 1617 C C   . THR A 1 203 ? -20.367 27.235  0.768   1.00 90.38 203 A 1 
ATOM 1618 O O   . THR A 1 203 ? -20.578 26.300  1.533   1.00 86.53 203 A 1 
ATOM 1619 C CB  . THR A 1 203 ? -18.933 29.073  1.649   1.00 86.01 203 A 1 
ATOM 1620 O OG1 . THR A 1 203 ? -18.295 28.152  2.500   1.00 79.00 203 A 1 
ATOM 1621 C CG2 . THR A 1 203 ? -18.809 30.458  2.276   1.00 76.78 203 A 1 
ATOM 1622 N N   . PRO A 1 204 ? -20.009 26.991  -0.495  1.00 92.54 204 A 1 
ATOM 1623 C CA  . PRO A 1 204 ? -19.907 25.626  -1.030  1.00 92.22 204 A 1 
ATOM 1624 C C   . PRO A 1 204 ? -18.968 24.683  -0.254  1.00 93.03 204 A 1 
ATOM 1625 O O   . PRO A 1 204 ? -18.960 23.478  -0.493  1.00 89.40 204 A 1 
ATOM 1626 C CB  . PRO A 1 204 ? -19.423 25.807  -2.474  1.00 90.55 204 A 1 
ATOM 1627 C CG  . PRO A 1 204 ? -19.914 27.206  -2.843  1.00 88.13 204 A 1 
ATOM 1628 C CD  . PRO A 1 204 ? -19.787 27.977  -1.540  1.00 91.25 204 A 1 
ATOM 1629 N N   . LEU A 1 205 ? -18.154 25.215  0.665   1.00 91.61 205 A 1 
ATOM 1630 C CA  . LEU A 1 205 ? -17.241 24.433  1.500   1.00 91.82 205 A 1 
ATOM 1631 C C   . LEU A 1 205 ? -17.938 23.785  2.707   1.00 92.47 205 A 1 
ATOM 1632 O O   . LEU A 1 205 ? -17.425 22.789  3.208   1.00 88.64 205 A 1 
ATOM 1633 C CB  . LEU A 1 205 ? -16.082 25.329  1.975   1.00 90.52 205 A 1 
ATOM 1634 C CG  . LEU A 1 205 ? -15.227 25.949  0.857   1.00 89.29 205 A 1 
ATOM 1635 C CD1 . LEU A 1 205 ? -14.153 26.851  1.478   1.00 83.70 205 A 1 
ATOM 1636 C CD2 . LEU A 1 205 ? -14.520 24.895  0.010   1.00 85.17 205 A 1 
ATOM 1637 N N   . HIS A 1 206 ? -19.065 24.334  3.191   1.00 94.32 206 A 1 
ATOM 1638 C CA  . HIS A 1 206 ? -19.780 23.810  4.364   1.00 94.38 206 A 1 
ATOM 1639 C C   . HIS A 1 206 ? -20.695 22.622  4.033   1.00 94.57 206 A 1 
ATOM 1640 O O   . HIS A 1 206 ? -20.963 21.795  4.907   1.00 89.79 206 A 1 
ATOM 1641 C CB  . HIS A 1 206 ? -20.546 24.939  5.074   1.00 92.49 206 A 1 
ATOM 1642 C CG  . HIS A 1 206 ? -21.908 25.241  4.498   1.00 91.23 206 A 1 
ATOM 1643 N ND1 . HIS A 1 206 ? -22.170 25.860  3.305   1.00 77.30 206 A 1 
ATOM 1644 C CD2 . HIS A 1 206 ? -23.110 24.935  5.061   1.00 80.01 206 A 1 
ATOM 1645 C CE1 . HIS A 1 206 ? -23.504 25.908  3.137   1.00 80.62 206 A 1 
ATOM 1646 N NE2 . HIS A 1 206 ? -24.122 25.367  4.185   1.00 83.51 206 A 1 
ATOM 1647 N N   . ASP A 1 207 ? -21.120 22.494  2.774   1.00 94.41 207 A 1 
ATOM 1648 C CA  . ASP A 1 207 ? -22.021 21.430  2.306   1.00 94.03 207 A 1 
ATOM 1649 C C   . ASP A 1 207 ? -21.360 20.047  2.240   1.00 94.25 207 A 1 
ATOM 1650 O O   . ASP A 1 207 ? -22.038 19.021  2.159   1.00 87.89 207 A 1 
ATOM 1651 C CB  . ASP A 1 207 ? -22.549 21.790  0.910   1.00 91.30 207 A 1 
ATOM 1652 C CG  . ASP A 1 207 ? -23.593 22.902  0.912   1.00 85.30 207 A 1 
ATOM 1653 O OD1 . ASP A 1 207 ? -24.344 22.991  1.911   1.00 79.43 207 A 1 
ATOM 1654 O OD2 . ASP A 1 207 ? -23.674 23.594  -0.127  1.00 79.27 207 A 1 
ATOM 1655 N N   . GLY A 1 208 ? -20.037 19.995  2.251   1.00 95.97 208 A 1 
ATOM 1656 C CA  . GLY A 1 208 ? -19.267 18.763  2.189   1.00 96.47 208 A 1 
ATOM 1657 C C   . GLY A 1 208 ? -18.401 18.517  3.422   1.00 97.27 208 A 1 
ATOM 1658 O O   . GLY A 1 208 ? -18.402 19.261  4.400   1.00 96.28 208 A 1 
ATOM 1659 N N   . ALA A 1 209 ? -17.620 17.451  3.352   1.00 97.59 209 A 1 
ATOM 1660 C CA  . ALA A 1 209 ? -16.708 17.070  4.419   1.00 97.81 209 A 1 
ATOM 1661 C C   . ALA A 1 209 ? -15.373 17.822  4.345   1.00 97.96 209 A 1 
ATOM 1662 O O   . ALA A 1 209 ? -14.817 18.065  3.271   1.00 97.26 209 A 1 
ATOM 1663 C CB  . ALA A 1 209 ? -16.504 15.562  4.388   1.00 97.23 209 A 1 
ATOM 1664 N N   . MET A 1 210 ? -14.810 18.099  5.524   1.00 97.88 210 A 1 
ATOM 1665 C CA  . MET A 1 210 ? -13.420 18.515  5.672   1.00 97.91 210 A 1 
ATOM 1666 C C   . MET A 1 210 ? -12.539 17.282  5.891   1.00 97.87 210 A 1 
ATOM 1667 O O   . MET A 1 210 ? -12.815 16.461  6.757   1.00 97.14 210 A 1 
ATOM 1668 C CB  . MET A 1 210 ? -13.317 19.516  6.828   1.00 97.58 210 A 1 
ATOM 1669 C CG  . MET A 1 210 ? -11.887 20.021  7.019   1.00 96.84 210 A 1 
ATOM 1670 S SD  . MET A 1 210 ? -11.667 21.214  8.366   1.00 95.98 210 A 1 
ATOM 1671 C CE  . MET A 1 210 ? -12.567 22.639  7.701   1.00 90.69 210 A 1 
ATOM 1672 N N   . VAL A 1 211 ? -11.445 17.154  5.142   1.00 97.03 211 A 1 
ATOM 1673 C CA  . VAL A 1 211 ? -10.486 16.052  5.278   1.00 96.98 211 A 1 
ATOM 1674 C C   . VAL A 1 211 ? -9.225  16.541  5.982   1.00 96.76 211 A 1 
ATOM 1675 O O   . VAL A 1 211 ? -8.504  17.400  5.472   1.00 95.98 211 A 1 
ATOM 1676 C CB  . VAL A 1 211 ? -10.170 15.398  3.920   1.00 96.54 211 A 1 
ATOM 1677 C CG1 . VAL A 1 211 ? -9.222  14.205  4.100   1.00 94.61 211 A 1 
ATOM 1678 C CG2 . VAL A 1 211 ? -11.441 14.888  3.227   1.00 94.08 211 A 1 
ATOM 1679 N N   . ILE A 1 212 ? -8.943  15.953  7.154   1.00 95.52 212 A 1 
ATOM 1680 C CA  . ILE A 1 212 ? -7.745  16.231  7.954   1.00 94.96 212 A 1 
ATOM 1681 C C   . ILE A 1 212 ? -6.799  15.038  7.871   1.00 93.71 212 A 1 
ATOM 1682 O O   . ILE A 1 212 ? -7.097  13.947  8.349   1.00 92.06 212 A 1 
ATOM 1683 C CB  . ILE A 1 212 ? -8.108  16.605  9.409   1.00 95.10 212 A 1 
ATOM 1684 C CG1 . ILE A 1 212 ? -8.969  17.891  9.416   1.00 94.14 212 A 1 
ATOM 1685 C CG2 . ILE A 1 212 ? -6.824  16.791  10.240  1.00 94.00 212 A 1 
ATOM 1686 C CD1 . ILE A 1 212 ? -9.328  18.430  10.804  1.00 92.57 212 A 1 
ATOM 1687 N N   . GLN A 1 213 ? -5.627  15.249  7.294   1.00 93.69 213 A 1 
ATOM 1688 C CA  . GLN A 1 213 ? -4.611  14.213  7.143   1.00 92.36 213 A 1 
ATOM 1689 C C   . GLN A 1 213 ? -3.222  14.781  7.420   1.00 90.67 213 A 1 
ATOM 1690 O O   . GLN A 1 213 ? -2.908  15.905  7.028   1.00 86.17 213 A 1 
ATOM 1691 C CB  . GLN A 1 213 ? -4.716  13.605  5.739   1.00 90.85 213 A 1 
ATOM 1692 C CG  . GLN A 1 213 ? -3.887  12.317  5.601   1.00 85.82 213 A 1 
ATOM 1693 C CD  . GLN A 1 213 ? -3.988  11.682  4.221   1.00 86.56 213 A 1 
ATOM 1694 O OE1 . GLN A 1 213 ? -4.086  12.340  3.199   1.00 79.74 213 A 1 
ATOM 1695 N NE2 . GLN A 1 213 ? -3.927  10.369  4.124   1.00 77.23 213 A 1 
ATOM 1696 N N   . ASN A 1 214 ? -2.354  13.984  8.045   1.00 88.59 214 A 1 
ATOM 1697 C CA  . ASN A 1 214 ? -0.967  14.371  8.322   1.00 87.56 214 A 1 
ATOM 1698 C C   . ASN A 1 214 ? -0.845  15.706  9.080   1.00 87.26 214 A 1 
ATOM 1699 O O   . ASN A 1 214 ? 0.019   16.525  8.762   1.00 84.08 214 A 1 
ATOM 1700 C CB  . ASN A 1 214 ? -0.153  14.349  7.012   1.00 85.71 214 A 1 
ATOM 1701 C CG  . ASN A 1 214 ? -0.154  13.004  6.318   1.00 80.05 214 A 1 
ATOM 1702 O OD1 . ASN A 1 214 ? -0.208  11.945  6.917   1.00 72.65 214 A 1 
ATOM 1703 N ND2 . ASN A 1 214 ? -0.074  12.997  5.011   1.00 72.79 214 A 1 
ATOM 1704 N N   . SER A 1 215 ? -1.715  15.910  10.077  1.00 89.85 215 A 1 
ATOM 1705 C CA  . SER A 1 215 ? -1.751  17.132  10.890  1.00 89.87 215 A 1 
ATOM 1706 C C   . SER A 1 215 ? -2.035  18.424  10.106  1.00 91.11 215 A 1 
ATOM 1707 O O   . SER A 1 215 ? -1.613  19.504  10.513  1.00 89.18 215 A 1 
ATOM 1708 C CB  . SER A 1 215 ? -0.473  17.249  11.726  1.00 87.17 215 A 1 
ATOM 1709 O OG  . SER A 1 215 ? -0.350  16.157  12.613  1.00 78.83 215 A 1 
ATOM 1710 N N   . ARG A 1 216 ? -2.736  18.306  8.964   1.00 93.67 216 A 1 
ATOM 1711 C CA  . ARG A 1 216 ? -3.149  19.437  8.128   1.00 94.40 216 A 1 
ATOM 1712 C C   . ARG A 1 216 ? -4.560  19.239  7.588   1.00 95.40 216 A 1 
ATOM 1713 O O   . ARG A 1 216 ? -4.969  18.111  7.332   1.00 94.80 216 A 1 
ATOM 1714 C CB  . ARG A 1 216 ? -2.167  19.636  6.964   1.00 93.44 216 A 1 
ATOM 1715 C CG  . ARG A 1 216 ? -0.813  20.154  7.454   1.00 88.74 216 A 1 
ATOM 1716 C CD  . ARG A 1 216 ? 0.079   20.530  6.278   1.00 86.78 216 A 1 
ATOM 1717 N NE  . ARG A 1 216 ? 1.267   21.272  6.749   1.00 80.33 216 A 1 
ATOM 1718 C CZ  . ARG A 1 216 ? 2.018   22.081  6.030   1.00 74.84 216 A 1 
ATOM 1719 N NH1 . ARG A 1 216 ? 1.855   22.218  4.741   1.00 65.19 216 A 1 
ATOM 1720 N NH2 . ARG A 1 216 ? 2.950   22.787  6.606   1.00 64.83 216 A 1 
ATOM 1721 N N   . ILE A 1 217 ? -5.253  20.338  7.354   1.00 95.46 217 A 1 
ATOM 1722 C CA  . ILE A 1 217 ? -6.514  20.363  6.617   1.00 96.27 217 A 1 
ATOM 1723 C C   . ILE A 1 217 ? -6.165  20.260  5.129   1.00 96.38 217 A 1 
ATOM 1724 O O   . ILE A 1 217 ? -5.635  21.204  4.543   1.00 95.65 217 A 1 
ATOM 1725 C CB  . ILE A 1 217 ? -7.319  21.640  6.944   1.00 96.53 217 A 1 
ATOM 1726 C CG1 . ILE A 1 217 ? -7.580  21.764  8.464   1.00 95.58 217 A 1 
ATOM 1727 C CG2 . ILE A 1 217 ? -8.637  21.619  6.155   1.00 95.40 217 A 1 
ATOM 1728 C CD1 . ILE A 1 217 ? -8.224  23.089  8.882   1.00 92.65 217 A 1 
ATOM 1729 N N   . VAL A 1 218 ? -6.415  19.091  4.534   1.00 96.28 218 A 1 
ATOM 1730 C CA  . VAL A 1 218 ? -6.041  18.813  3.136   1.00 96.40 218 A 1 
ATOM 1731 C C   . VAL A 1 218 ? -7.034  19.450  2.170   1.00 96.94 218 A 1 
ATOM 1732 O O   . VAL A 1 218 ? -6.617  20.100  1.209   1.00 96.38 218 A 1 
ATOM 1733 C CB  . VAL A 1 218 ? -5.915  17.297  2.891   1.00 95.34 218 A 1 
ATOM 1734 C CG1 . VAL A 1 218 ? -5.570  16.972  1.434   1.00 88.48 218 A 1 
ATOM 1735 C CG2 . VAL A 1 218 ? -4.809  16.692  3.763   1.00 86.89 218 A 1 
ATOM 1736 N N   . ALA A 1 219 ? -8.335  19.264  2.431   1.00 97.30 219 A 1 
ATOM 1737 C CA  . ALA A 1 219 ? -9.415  19.779  1.598   1.00 97.57 219 A 1 
ATOM 1738 C C   . ALA A 1 219 ? -10.698 19.997  2.417   1.00 97.77 219 A 1 
ATOM 1739 O O   . ALA A 1 219 ? -10.856 19.410  3.486   1.00 97.30 219 A 1 
ATOM 1740 C CB  . ALA A 1 219 ? -9.661  18.805  0.440   1.00 97.14 219 A 1 
ATOM 1741 N N   . ALA A 1 220 ? -11.612 20.804  1.884   1.00 97.61 220 A 1 
ATOM 1742 C CA  . ALA A 1 220 ? -12.960 21.012  2.413   1.00 97.68 220 A 1 
ATOM 1743 C C   . ALA A 1 220 ? -13.998 20.991  1.282   1.00 97.77 220 A 1 
ATOM 1744 O O   . ALA A 1 220 ? -13.644 21.137  0.111   1.00 96.57 220 A 1 
ATOM 1745 C CB  . ALA A 1 220 ? -12.993 22.323  3.204   1.00 97.05 220 A 1 
ATOM 1746 N N   . GLY A 1 221 ? -15.279 20.790  1.639   1.00 97.50 221 A 1 
ATOM 1747 C CA  . GLY A 1 221 ? -16.368 20.655  0.666   1.00 97.42 221 A 1 
ATOM 1748 C C   . GLY A 1 221 ? -16.320 19.329  -0.102  1.00 97.61 221 A 1 
ATOM 1749 O O   . GLY A 1 221 ? -16.744 19.268  -1.249  1.00 95.96 221 A 1 
ATOM 1750 N N   . CYS A 1 222 ? -15.741 18.277  0.497   1.00 97.74 222 A 1 
ATOM 1751 C CA  . CYS A 1 222 ? -15.594 16.974  -0.148  1.00 97.83 222 A 1 
ATOM 1752 C C   . CYS A 1 222 ? -16.892 16.160  -0.061  1.00 97.84 222 A 1 
ATOM 1753 O O   . CYS A 1 222 ? -17.503 16.084  1.002   1.00 97.03 222 A 1 
ATOM 1754 C CB  . CYS A 1 222 ? -14.447 16.198  0.505   1.00 97.64 222 A 1 
ATOM 1755 S SG  . CYS A 1 222 ? -12.866 17.076  0.339   1.00 96.79 222 A 1 
ATOM 1756 N N   . PHE A 1 223 ? -17.268 15.466  -1.136  1.00 97.44 223 A 1 
ATOM 1757 C CA  . PHE A 1 223 ? -18.410 14.553  -1.129  1.00 97.34 223 A 1 
ATOM 1758 C C   . PHE A 1 223 ? -18.028 13.189  -0.554  1.00 97.49 223 A 1 
ATOM 1759 O O   . PHE A 1 223 ? -17.002 12.610  -0.920  1.00 95.93 223 A 1 
ATOM 1760 C CB  . PHE A 1 223 ? -18.998 14.435  -2.540  1.00 96.44 223 A 1 
ATOM 1761 C CG  . PHE A 1 223 ? -19.531 15.751  -3.074  1.00 94.36 223 A 1 
ATOM 1762 C CD1 . PHE A 1 223 ? -20.692 16.320  -2.514  1.00 87.31 223 A 1 
ATOM 1763 C CD2 . PHE A 1 223 ? -18.851 16.426  -4.104  1.00 87.25 223 A 1 
ATOM 1764 C CE1 . PHE A 1 223 ? -21.166 17.561  -2.983  1.00 84.09 223 A 1 
ATOM 1765 C CE2 . PHE A 1 223 ? -19.328 17.666  -4.569  1.00 83.90 223 A 1 
ATOM 1766 C CZ  . PHE A 1 223 ? -20.485 18.234  -4.007  1.00 84.82 223 A 1 
ATOM 1767 N N   . LEU A 1 224 ? -18.874 12.663  0.345   1.00 97.37 224 A 1 
ATOM 1768 C CA  . LEU A 1 224 ? -18.723 11.340  0.944   1.00 97.39 224 A 1 
ATOM 1769 C C   . LEU A 1 224 ? -19.780 10.371  0.394   1.00 97.37 224 A 1 
ATOM 1770 O O   . LEU A 1 224 ? -20.881 10.801  0.047   1.00 96.23 224 A 1 
ATOM 1771 C CB  . LEU A 1 224 ? -18.807 11.429  2.476   1.00 96.85 224 A 1 
ATOM 1772 C CG  . LEU A 1 224 ? -17.750 12.317  3.157   1.00 95.88 224 A 1 
ATOM 1773 C CD1 . LEU A 1 224 ? -17.859 12.119  4.671   1.00 93.12 224 A 1 
ATOM 1774 C CD2 . LEU A 1 224 ? -16.318 11.984  2.752   1.00 93.01 224 A 1 
ATOM 1775 N N   . PRO A 1 225 ? -19.469 9.059   0.346   1.00 97.50 225 A 1 
ATOM 1776 C CA  . PRO A 1 225 ? -20.469 8.036   0.077   1.00 97.35 225 A 1 
ATOM 1777 C C   . PRO A 1 225 ? -21.507 8.004   1.211   1.00 97.41 225 A 1 
ATOM 1778 O O   . PRO A 1 225 ? -21.163 8.176   2.377   1.00 96.31 225 A 1 
ATOM 1779 C CB  . PRO A 1 225 ? -19.681 6.729   -0.029  1.00 96.62 225 A 1 
ATOM 1780 C CG  . PRO A 1 225 ? -18.475 6.960   0.877   1.00 95.75 225 A 1 
ATOM 1781 C CD  . PRO A 1 225 ? -18.186 8.444   0.689   1.00 97.19 225 A 1 
ATOM 1782 N N   . LEU A 1 226 ? -22.776 7.780   0.861   1.00 96.46 226 A 1 
ATOM 1783 C CA  . LEU A 1 226 ? -23.873 7.656   1.823   1.00 96.26 226 A 1 
ATOM 1784 C C   . LEU A 1 226 ? -24.058 6.191   2.221   1.00 95.95 226 A 1 
ATOM 1785 O O   . LEU A 1 226 ? -23.947 5.309   1.371   1.00 93.82 226 A 1 
ATOM 1786 C CB  . LEU A 1 226 ? -25.166 8.239   1.222   1.00 95.47 226 A 1 
ATOM 1787 C CG  . LEU A 1 226 ? -25.122 9.760   0.967   1.00 93.47 226 A 1 
ATOM 1788 C CD1 . LEU A 1 226 ? -26.359 10.191  0.166   1.00 88.03 226 A 1 
ATOM 1789 C CD2 . LEU A 1 226 ? -25.114 10.564  2.263   1.00 88.36 226 A 1 
ATOM 1790 N N   . SER A 1 227 ? -24.386 5.936   3.489   1.00 95.62 227 A 1 
ATOM 1791 C CA  . SER A 1 227 ? -24.822 4.611   3.928   1.00 95.23 227 A 1 
ATOM 1792 C C   . SER A 1 227 ? -26.200 4.283   3.348   1.00 94.94 227 A 1 
ATOM 1793 O O   . SER A 1 227 ? -27.120 5.115   3.376   1.00 93.30 227 A 1 
ATOM 1794 C CB  . SER A 1 227 ? -24.843 4.517   5.454   1.00 94.37 227 A 1 
ATOM 1795 O OG  . SER A 1 227 ? -25.315 3.254   5.872   1.00 87.84 227 A 1 
ATOM 1796 N N   . GLU A 1 228 ? -26.350 3.054   2.865   1.00 92.84 228 A 1 
ATOM 1797 C CA  . GLU A 1 228 ? -27.605 2.484   2.356   1.00 92.29 228 A 1 
ATOM 1798 C C   . GLU A 1 228 ? -28.367 1.671   3.422   1.00 91.76 228 A 1 
ATOM 1799 O O   . GLU A 1 228 ? -29.379 1.037   3.118   1.00 87.82 228 A 1 
ATOM 1800 C CB  . GLU A 1 228 ? -27.337 1.640   1.097   1.00 90.75 228 A 1 
ATOM 1801 C CG  . GLU A 1 228 ? -26.770 2.468   -0.069  1.00 85.91 228 A 1 
ATOM 1802 C CD  . GLU A 1 228 ? -26.691 1.686   -1.392  1.00 80.29 228 A 1 
ATOM 1803 O OE1 . GLU A 1 228 ? -26.427 2.343   -2.427  1.00 71.88 228 A 1 
ATOM 1804 O OE2 . GLU A 1 228 ? -26.906 0.450   -1.383  1.00 71.95 228 A 1 
ATOM 1805 N N   . GLN A 1 229 ? -27.915 1.679   4.679   1.00 91.52 229 A 1 
ATOM 1806 C CA  . GLN A 1 229 ? -28.592 0.959   5.759   1.00 89.55 229 A 1 
ATOM 1807 C C   . GLN A 1 229 ? -30.031 1.469   5.938   1.00 89.31 229 A 1 
ATOM 1808 O O   . GLN A 1 229 ? -30.274 2.667   6.122   1.00 85.13 229 A 1 
ATOM 1809 C CB  . GLN A 1 229 ? -27.822 1.075   7.085   1.00 86.57 229 A 1 
ATOM 1810 C CG  . GLN A 1 229 ? -26.468 0.348   7.088   1.00 80.28 229 A 1 
ATOM 1811 C CD  . GLN A 1 229 ? -25.783 0.398   8.456   1.00 77.69 229 A 1 
ATOM 1812 O OE1 . GLN A 1 229 ? -26.356 0.802   9.458   1.00 71.77 229 A 1 
ATOM 1813 N NE2 . GLN A 1 229 ? -24.550 -0.026  8.573   1.00 68.10 229 A 1 
ATOM 1814 N N   . GLN A 1 230 ? -31.006 0.541   5.912   1.00 85.57 230 A 1 
ATOM 1815 C CA  . GLN A 1 230 ? -32.435 0.862   6.045   1.00 85.04 230 A 1 
ATOM 1816 C C   . GLN A 1 230 ? -32.860 1.121   7.497   1.00 85.60 230 A 1 
ATOM 1817 O O   . GLN A 1 230 ? -33.872 1.774   7.738   1.00 80.08 230 A 1 
ATOM 1818 C CB  . GLN A 1 230 ? -33.276 -0.262  5.424   1.00 82.20 230 A 1 
ATOM 1819 C CG  . GLN A 1 230 ? -33.055 -0.382  3.905   1.00 74.93 230 A 1 
ATOM 1820 C CD  . GLN A 1 230 ? -33.998 -1.378  3.231   1.00 66.91 230 A 1 
ATOM 1821 O OE1 . GLN A 1 230 ? -34.836 -2.025  3.835   1.00 62.12 230 A 1 
ATOM 1822 N NE2 . GLN A 1 230 ? -33.907 -1.526  1.929   1.00 56.62 230 A 1 
ATOM 1823 N N   . GLU A 1 231 ? -32.075 0.642   8.471   1.00 82.50 231 A 1 
ATOM 1824 C CA  . GLU A 1 231 ? -32.361 0.755   9.911   1.00 82.92 231 A 1 
ATOM 1825 C C   . GLU A 1 231 ? -31.845 2.059   10.543  1.00 82.73 231 A 1 
ATOM 1826 O O   . GLU A 1 231 ? -31.873 2.224   11.764  1.00 77.57 231 A 1 
ATOM 1827 C CB  . GLU A 1 231 ? -31.816 -0.474  10.657  1.00 79.19 231 A 1 
ATOM 1828 C CG  . GLU A 1 231 ? -32.488 -1.782  10.211  1.00 68.86 231 A 1 
ATOM 1829 C CD  . GLU A 1 231 ? -32.137 -2.973  11.115  1.00 62.04 231 A 1 
ATOM 1830 O OE1 . GLU A 1 231 ? -32.821 -4.008  10.972  1.00 55.56 231 A 1 
ATOM 1831 O OE2 . GLU A 1 231 ? -31.214 -2.840  11.949  1.00 55.39 231 A 1 
ATOM 1832 N N   . ILE A 1 232 ? -31.377 3.008   9.740   1.00 82.64 232 A 1 
ATOM 1833 C CA  . ILE A 1 232 ? -30.928 4.306   10.247  1.00 83.33 232 A 1 
ATOM 1834 C C   . ILE A 1 232 ? -32.135 5.067   10.808  1.00 84.96 232 A 1 
ATOM 1835 O O   . ILE A 1 232 ? -33.159 5.227   10.137  1.00 81.47 232 A 1 
ATOM 1836 C CB  . ILE A 1 232 ? -30.165 5.098   9.162   1.00 79.56 232 A 1 
ATOM 1837 C CG1 . ILE A 1 232 ? -28.907 4.318   8.715   1.00 70.97 232 A 1 
ATOM 1838 C CG2 . ILE A 1 232 ? -29.756 6.483   9.697   1.00 70.73 232 A 1 
ATOM 1839 C CD1 . ILE A 1 232 ? -28.159 4.965   7.543   1.00 65.13 232 A 1 
ATOM 1840 N N   . LYS A 1 233 ? -32.013 5.561   12.060  1.00 79.86 233 A 1 
ATOM 1841 C CA  . LYS A 1 233 ? -33.053 6.374   12.704  1.00 81.32 233 A 1 
ATOM 1842 C C   . LYS A 1 233 ? -33.522 7.497   11.775  1.00 82.61 233 A 1 
ATOM 1843 O O   . LYS A 1 233 ? -32.709 8.207   11.185  1.00 78.99 233 A 1 
ATOM 1844 C CB  . LYS A 1 233 ? -32.554 6.974   14.029  1.00 77.95 233 A 1 
ATOM 1845 C CG  . LYS A 1 233 ? -32.508 5.957   15.184  1.00 71.27 233 A 1 
ATOM 1846 C CD  . LYS A 1 233 ? -32.202 6.671   16.514  1.00 69.56 233 A 1 
ATOM 1847 C CE  . LYS A 1 233 ? -32.421 5.720   17.692  1.00 63.06 233 A 1 
ATOM 1848 N NZ  . LYS A 1 233 ? -32.377 6.421   19.002  1.00 54.54 233 A 1 
ATOM 1849 N N   . LYS A 1 234 ? -34.833 7.716   11.699  1.00 83.40 234 A 1 
ATOM 1850 C CA  . LYS A 1 234 ? -35.443 8.791   10.890  1.00 83.84 234 A 1 
ATOM 1851 C C   . LYS A 1 234 ? -34.943 10.193  11.261  1.00 85.60 234 A 1 
ATOM 1852 O O   . LYS A 1 234 ? -35.033 11.093  10.441  1.00 81.22 234 A 1 
ATOM 1853 C CB  . LYS A 1 234 ? -36.975 8.738   11.005  1.00 81.18 234 A 1 
ATOM 1854 C CG  . LYS A 1 234 ? -37.580 7.482   10.356  1.00 74.84 234 A 1 
ATOM 1855 C CD  . LYS A 1 234 ? -39.112 7.525   10.439  1.00 67.90 234 A 1 
ATOM 1856 C CE  . LYS A 1 234 ? -39.721 6.273   9.797   1.00 60.46 234 A 1 
ATOM 1857 N NZ  . LYS A 1 234 ? -41.200 6.265   9.901   1.00 49.87 234 A 1 
ATOM 1858 N N   . THR A 1 235 ? -34.411 10.344  12.478  1.00 85.17 235 A 1 
ATOM 1859 C CA  . THR A 1 235 ? -33.818 11.585  12.994  1.00 85.09 235 A 1 
ATOM 1860 C C   . THR A 1 235 ? -32.399 11.852  12.477  1.00 86.37 235 A 1 
ATOM 1861 O O   . THR A 1 235 ? -31.847 12.911  12.759  1.00 82.23 235 A 1 
ATOM 1862 C CB  . THR A 1 235 ? -33.775 11.545  14.532  1.00 82.16 235 A 1 
ATOM 1863 O OG1 . THR A 1 235 ? -33.093 10.386  14.962  1.00 72.66 235 A 1 
ATOM 1864 C CG2 . THR A 1 235 ? -35.179 11.483  15.139  1.00 70.69 235 A 1 
ATOM 1865 N N   . PHE A 1 236 ? -31.765 10.909  11.768  1.00 89.25 236 A 1 
ATOM 1866 C CA  . PHE A 1 236 ? -30.424 11.124  11.235  1.00 90.08 236 A 1 
ATOM 1867 C C   . PHE A 1 236 ? -30.467 11.777  9.854   1.00 91.10 236 A 1 
ATOM 1868 O O   . PHE A 1 236 ? -30.944 11.200  8.874   1.00 87.79 236 A 1 
ATOM 1869 C CB  . PHE A 1 236 ? -29.617 9.823   11.257  1.00 88.22 236 A 1 
ATOM 1870 C CG  . PHE A 1 236 ? -29.248 9.289   12.636  1.00 87.16 236 A 1 
ATOM 1871 C CD1 . PHE A 1 236 ? -29.036 10.149  13.731  1.00 81.59 236 A 1 
ATOM 1872 C CD2 . PHE A 1 236 ? -29.066 7.903   12.811  1.00 82.13 236 A 1 
ATOM 1873 C CE1 . PHE A 1 236 ? -28.674 9.629   14.988  1.00 79.40 236 A 1 
ATOM 1874 C CE2 . PHE A 1 236 ? -28.701 7.385   14.066  1.00 79.41 236 A 1 
ATOM 1875 C CZ  . PHE A 1 236 ? -28.510 8.246   15.157  1.00 80.71 236 A 1 
ATOM 1876 N N   . GLY A 1 237 ? -29.924 12.992  9.784   1.00 92.52 237 A 1 
ATOM 1877 C CA  . GLY A 1 237 ? -29.779 13.763  8.554   1.00 93.05 237 A 1 
ATOM 1878 C C   . GLY A 1 237 ? -28.757 13.181  7.563   1.00 94.69 237 A 1 
ATOM 1879 O O   . GLY A 1 237 ? -28.127 12.140  7.778   1.00 93.81 237 A 1 
ATOM 1880 N N   . THR A 1 238 ? -28.571 13.878  6.446   1.00 94.88 238 A 1 
ATOM 1881 C CA  . THR A 1 238 ? -27.640 13.486  5.374   1.00 95.27 238 A 1 
ATOM 1882 C C   . THR A 1 238 ? -26.190 13.385  5.853   1.00 95.99 238 A 1 
ATOM 1883 O O   . THR A 1 238 ? -25.490 12.460  5.438   1.00 95.43 238 A 1 
ATOM 1884 C CB  . THR A 1 238 ? -27.720 14.476  4.203   1.00 94.30 238 A 1 
ATOM 1885 O OG1 . THR A 1 238 ? -27.622 15.789  4.698   1.00 83.86 238 A 1 
ATOM 1886 C CG2 . THR A 1 238 ? -29.051 14.359  3.458   1.00 82.81 238 A 1 
ATOM 1887 N N   . ARG A 1 239 ? -25.756 14.250  6.785   1.00 96.01 239 A 1 
ATOM 1888 C CA  . ARG A 1 239 ? -24.389 14.237  7.344   1.00 96.64 239 A 1 
ATOM 1889 C C   . ARG A 1 239 ? -24.095 12.968  8.146   1.00 96.96 239 A 1 
ATOM 1890 O O   . ARG A 1 239 ? -23.034 12.375  7.968   1.00 96.28 239 A 1 
ATOM 1891 C CB  . ARG A 1 239 ? -24.122 15.500  8.183   1.00 96.31 239 A 1 
ATOM 1892 C CG  . ARG A 1 239 ? -24.048 16.766  7.317   1.00 93.85 239 A 1 
ATOM 1893 C CD  . ARG A 1 239 ? -23.575 17.970  8.124   1.00 92.25 239 A 1 
ATOM 1894 N NE  . ARG A 1 239 ? -23.470 19.190  7.289   1.00 88.69 239 A 1 
ATOM 1895 C CZ  . ARG A 1 239 ? -24.419 20.079  7.077   1.00 88.46 239 A 1 
ATOM 1896 N NH1 . ARG A 1 239 ? -25.593 19.991  7.620   1.00 76.69 239 A 1 
ATOM 1897 N NH2 . ARG A 1 239 ? -24.205 21.096  6.297   1.00 82.23 239 A 1 
ATOM 1898 N N   . HIS A 1 240 ? -25.052 12.492  8.960   1.00 96.79 240 A 1 
ATOM 1899 C CA  . HIS A 1 240 ? -24.902 11.230  9.692   1.00 96.95 240 A 1 
ATOM 1900 C C   . HIS A 1 240 ? -24.810 10.031  8.740   1.00 97.12 240 A 1 
ATOM 1901 O O   . HIS A 1 240 ? -23.951 9.167   8.916   1.00 96.55 240 A 1 
ATOM 1902 C CB  . HIS A 1 240 ? -26.076 11.040  10.659  1.00 96.61 240 A 1 
ATOM 1903 C CG  . HIS A 1 240 ? -26.083 12.040  11.785  1.00 96.23 240 A 1 
ATOM 1904 N ND1 . HIS A 1 240 ? -26.822 13.200  11.847  1.00 83.79 240 A 1 
ATOM 1905 C CD2 . HIS A 1 240 ? -25.378 11.938  12.951  1.00 85.83 240 A 1 
ATOM 1906 C CE1 . HIS A 1 240 ? -26.571 13.780  13.035  1.00 88.77 240 A 1 
ATOM 1907 N NE2 . HIS A 1 240 ? -25.700 13.053  13.736  1.00 90.54 240 A 1 
ATOM 1908 N N   . ARG A 1 241 ? -25.646 10.006  7.678   1.00 96.55 241 A 1 
ATOM 1909 C CA  . ARG A 1 241 ? -25.571 8.964   6.642   1.00 96.69 241 A 1 
ATOM 1910 C C   . ARG A 1 241 ? -24.248 8.993   5.879   1.00 97.15 241 A 1 
ATOM 1911 O O   . ARG A 1 241 ? -23.690 7.940   5.597   1.00 96.76 241 A 1 
ATOM 1912 C CB  . ARG A 1 241 ? -26.750 9.078   5.668   1.00 96.08 241 A 1 
ATOM 1913 C CG  . ARG A 1 241 ? -28.067 8.637   6.325   1.00 92.05 241 A 1 
ATOM 1914 C CD  . ARG A 1 241 ? -29.176 8.478   5.286   1.00 87.77 241 A 1 
ATOM 1915 N NE  . ARG A 1 241 ? -29.720 9.783   4.850   1.00 81.56 241 A 1 
ATOM 1916 C CZ  . ARG A 1 241 ? -30.926 10.250  5.108   1.00 77.25 241 A 1 
ATOM 1917 N NH1 . ARG A 1 241 ? -31.811 9.557   5.771   1.00 65.19 241 A 1 
ATOM 1918 N NH2 . ARG A 1 241 ? -31.271 11.439  4.707   1.00 69.11 241 A 1 
ATOM 1919 N N   . ALA A 1 242 ? -23.731 10.180  5.576   1.00 97.12 242 A 1 
ATOM 1920 C CA  . ALA A 1 242 ? -22.428 10.341  4.937   1.00 97.33 242 A 1 
ATOM 1921 C C   . ALA A 1 242 ? -21.277 9.863   5.842   1.00 97.50 242 A 1 
ATOM 1922 O O   . ALA A 1 242 ? -20.373 9.174   5.380   1.00 97.01 242 A 1 
ATOM 1923 C CB  . ALA A 1 242 ? -22.264 11.813  4.548   1.00 97.07 242 A 1 
ATOM 1924 N N   . ALA A 1 243 ? -21.333 10.184  7.140   1.00 97.42 243 A 1 
ATOM 1925 C CA  . ALA A 1 243 ? -20.340 9.723   8.105   1.00 97.43 243 A 1 
ATOM 1926 C C   . ALA A 1 243 ? -20.330 8.197   8.240   1.00 97.39 243 A 1 
ATOM 1927 O O   . ALA A 1 243 ? -19.262 7.584   8.195   1.00 96.72 243 A 1 
ATOM 1928 C CB  . ALA A 1 243 ? -20.638 10.377  9.446   1.00 97.09 243 A 1 
ATOM 1929 N N   . LEU A 1 244 ? -21.515 7.591   8.349   1.00 97.18 244 A 1 
ATOM 1930 C CA  . LEU A 1 244 ? -21.665 6.146   8.441   1.00 97.00 244 A 1 
ATOM 1931 C C   . LEU A 1 244 ? -21.177 5.466   7.155   1.00 97.08 244 A 1 
ATOM 1932 O O   . LEU A 1 244 ? -20.302 4.608   7.231   1.00 96.26 244 A 1 
ATOM 1933 C CB  . LEU A 1 244 ? -23.130 5.828   8.785   1.00 96.23 244 A 1 
ATOM 1934 C CG  . LEU A 1 244 ? -23.335 4.388   9.283   1.00 91.56 244 A 1 
ATOM 1935 C CD1 . LEU A 1 244 ? -22.690 4.168   10.657  1.00 87.18 244 A 1 
ATOM 1936 C CD2 . LEU A 1 244 ? -24.829 4.116   9.430   1.00 87.36 244 A 1 
ATOM 1937 N N   . GLY A 1 245 ? -21.617 5.924   5.984   1.00 97.07 245 A 1 
ATOM 1938 C CA  . GLY A 1 245 ? -21.198 5.376   4.689   1.00 96.90 245 A 1 
ATOM 1939 C C   . GLY A 1 245 ? -19.693 5.475   4.446   1.00 96.98 245 A 1 
ATOM 1940 O O   . GLY A 1 245 ? -19.079 4.546   3.915   1.00 96.13 245 A 1 
ATOM 1941 N N   . MET A 1 246 ? -19.061 6.565   4.895   1.00 97.38 246 A 1 
ATOM 1942 C CA  . MET A 1 246 ? -17.604 6.703   4.845   1.00 97.20 246 A 1 
ATOM 1943 C C   . MET A 1 246 ? -16.898 5.699   5.767   1.00 97.07 246 A 1 
ATOM 1944 O O   . MET A 1 246 ? -15.882 5.125   5.381   1.00 95.64 246 A 1 
ATOM 1945 C CB  . MET A 1 246 ? -17.218 8.144   5.204   1.00 96.70 246 A 1 
ATOM 1946 C CG  . MET A 1 246 ? -15.709 8.388   5.084   1.00 93.55 246 A 1 
ATOM 1947 S SD  . MET A 1 246 ? -15.062 8.255   3.395   1.00 91.61 246 A 1 
ATOM 1948 C CE  . MET A 1 246 ? -13.298 8.145   3.759   1.00 83.66 246 A 1 
ATOM 1949 N N   . SER A 1 247 ? -17.431 5.481   6.980   1.00 96.84 247 A 1 
ATOM 1950 C CA  . SER A 1 247 ? -16.855 4.549   7.955   1.00 96.44 247 A 1 
ATOM 1951 C C   . SER A 1 247 ? -17.066 3.071   7.594   1.00 96.02 247 A 1 
ATOM 1952 O O   . SER A 1 247 ? -16.256 2.236   7.981   1.00 94.03 247 A 1 
ATOM 1953 C CB  . SER A 1 247 ? -17.388 4.857   9.357   1.00 95.79 247 A 1 
ATOM 1954 O OG  . SER A 1 247 ? -18.720 4.422   9.543   1.00 92.10 247 A 1 
ATOM 1955 N N   . GLU A 1 248 ? -18.104 2.743   6.813   1.00 96.26 248 A 1 
ATOM 1956 C CA  . GLU A 1 248 ? -18.347 1.396   6.275   1.00 96.00 248 A 1 
ATOM 1957 C C   . GLU A 1 248 ? -17.373 1.042   5.143   1.00 95.58 248 A 1 
ATOM 1958 O O   . GLU A 1 248 ? -16.930 -0.095  5.016   1.00 93.30 248 A 1 
ATOM 1959 C CB  . GLU A 1 248 ? -19.773 1.329   5.709   1.00 95.50 248 A 1 
ATOM 1960 C CG  . GLU A 1 248 ? -20.872 1.331   6.781   1.00 92.64 248 A 1 
ATOM 1961 C CD  . GLU A 1 248 ? -22.272 1.589   6.196   1.00 92.97 248 A 1 
ATOM 1962 O OE1 . GLU A 1 248 ? -23.217 1.710   7.000   1.00 85.49 248 A 1 
ATOM 1963 O OE2 . GLU A 1 248 ? -22.433 1.710   4.960   1.00 87.58 248 A 1 
ATOM 1964 N N   . GLN A 1 249 ? -17.041 2.025   4.301   1.00 96.10 249 A 1 
ATOM 1965 C CA  . GLN A 1 249 ? -16.214 1.805   3.109   1.00 95.52 249 A 1 
ATOM 1966 C C   . GLN A 1 249 ? -14.715 2.010   3.355   1.00 95.29 249 A 1 
ATOM 1967 O O   . GLN A 1 249 ? -13.883 1.733   2.476   1.00 91.57 249 A 1 
ATOM 1968 C CB  . GLN A 1 249 ? -16.710 2.713   1.976   1.00 94.12 249 A 1 
ATOM 1969 C CG  . GLN A 1 249 ? -18.136 2.345   1.533   1.00 89.46 249 A 1 
ATOM 1970 C CD  . GLN A 1 249 ? -18.639 3.216   0.386   1.00 86.23 249 A 1 
ATOM 1971 O OE1 . GLN A 1 249 ? -17.887 3.793   -0.393  1.00 79.42 249 A 1 
ATOM 1972 N NE2 . GLN A 1 249 ? -19.937 3.335   0.226   1.00 76.11 249 A 1 
ATOM 1973 N N   . SER A 1 250 ? -14.344 2.537   4.525   1.00 94.79 250 A 1 
ATOM 1974 C CA  . SER A 1 250 ? -12.957 2.882   4.838   1.00 94.57 250 A 1 
ATOM 1975 C C   . SER A 1 250 ? -12.648 2.783   6.331   1.00 94.47 250 A 1 
ATOM 1976 O O   . SER A 1 250 ? -13.536 2.768   7.166   1.00 92.08 250 A 1 
ATOM 1977 C CB  . SER A 1 250 ? -12.664 4.293   4.327   1.00 93.59 250 A 1 
ATOM 1978 O OG  . SER A 1 250 ? -13.245 5.275   5.158   1.00 88.74 250 A 1 
ATOM 1979 N N   . ASP A 1 251 ? -11.361 2.788   6.675   1.00 93.86 251 A 1 
ATOM 1980 C CA  . ASP A 1 251 ? -10.881 2.836   8.060   1.00 93.03 251 A 1 
ATOM 1981 C C   . ASP A 1 251 ? -10.832 4.261   8.645   1.00 93.37 251 A 1 
ATOM 1982 O O   . ASP A 1 251 ? -10.094 4.525   9.604   1.00 90.95 251 A 1 
ATOM 1983 C CB  . ASP A 1 251 ? -9.519  2.119   8.142   1.00 90.53 251 A 1 
ATOM 1984 C CG  . ASP A 1 251 ? -8.357  2.906   7.506   1.00 86.66 251 A 1 
ATOM 1985 O OD1 . ASP A 1 251 ? -8.547  3.628   6.504   1.00 80.89 251 A 1 
ATOM 1986 O OD2 . ASP A 1 251 ? -7.217  2.763   8.002   1.00 82.09 251 A 1 
ATOM 1987 N N   . ALA A 1 252 ? -11.565 5.197   8.044   1.00 95.04 252 A 1 
ATOM 1988 C CA  . ALA A 1 252 ? -11.606 6.581   8.479   1.00 95.48 252 A 1 
ATOM 1989 C C   . ALA A 1 252 ? -12.448 6.741   9.755   1.00 95.62 252 A 1 
ATOM 1990 O O   . ALA A 1 252 ? -13.490 6.113   9.921   1.00 94.73 252 A 1 
ATOM 1991 C CB  . ALA A 1 252 ? -12.121 7.469   7.342   1.00 95.18 252 A 1 
ATOM 1992 N N   . VAL A 1 253 ? -12.004 7.638   10.626  1.00 95.53 253 A 1 
ATOM 1993 C CA  . VAL A 1 253 ? -12.796 8.141   11.750  1.00 95.80 253 A 1 
ATOM 1994 C C   . VAL A 1 253 ? -13.470 9.424   11.287  1.00 96.27 253 A 1 
ATOM 1995 O O   . VAL A 1 253 ? -12.794 10.322  10.784  1.00 95.84 253 A 1 
ATOM 1996 C CB  . VAL A 1 253 ? -11.921 8.386   12.994  1.00 95.06 253 A 1 
ATOM 1997 C CG1 . VAL A 1 253 ? -12.767 8.818   14.197  1.00 92.92 253 A 1 
ATOM 1998 C CG2 . VAL A 1 253 ? -11.137 7.125   13.388  1.00 92.72 253 A 1 
ATOM 1999 N N   . VAL A 1 254 ? -14.790 9.511   11.436  1.00 96.95 254 A 1 
ATOM 2000 C CA  . VAL A 1 254 ? -15.573 10.663  10.978  1.00 97.47 254 A 1 
ATOM 2001 C C   . VAL A 1 254 ? -16.256 11.323  12.165  1.00 97.57 254 A 1 
ATOM 2002 O O   . VAL A 1 254 ? -17.005 10.680  12.886  1.00 96.97 254 A 1 
ATOM 2003 C CB  . VAL A 1 254 ? -16.586 10.283  9.885   1.00 97.18 254 A 1 
ATOM 2004 C CG1 . VAL A 1 254 ? -17.181 11.556  9.269   1.00 94.87 254 A 1 
ATOM 2005 C CG2 . VAL A 1 254 ? -15.931 9.471   8.758   1.00 94.24 254 A 1 
ATOM 2006 N N   . LEU A 1 255 ? -15.987 12.599  12.370  1.00 97.67 255 A 1 
ATOM 2007 C CA  . LEU A 1 255 ? -16.603 13.435  13.395  1.00 97.74 255 A 1 
ATOM 2008 C C   . LEU A 1 255 ? -17.737 14.247  12.761  1.00 97.90 255 A 1 
ATOM 2009 O O   . LEU A 1 255 ? -17.539 14.873  11.720  1.00 97.21 255 A 1 
ATOM 2010 C CB  . LEU A 1 255 ? -15.504 14.316  14.005  1.00 97.01 255 A 1 
ATOM 2011 C CG  . LEU A 1 255 ? -15.957 15.225  15.156  1.00 94.22 255 A 1 
ATOM 2012 C CD1 . LEU A 1 255 ? -16.379 14.426  16.383  1.00 87.36 255 A 1 
ATOM 2013 C CD2 . LEU A 1 255 ? -14.778 16.110  15.568  1.00 87.79 255 A 1 
ATOM 2014 N N   . VAL A 1 256 ? -18.910 14.226  13.385  1.00 97.74 256 A 1 
ATOM 2015 C CA  . VAL A 1 256 ? -20.137 14.860  12.888  1.00 97.79 256 A 1 
ATOM 2016 C C   . VAL A 1 256 ? -20.705 15.773  13.958  1.00 97.99 256 A 1 
ATOM 2017 O O   . VAL A 1 256 ? -20.854 15.345  15.097  1.00 97.27 256 A 1 
ATOM 2018 C CB  . VAL A 1 256 ? -21.208 13.815  12.510  1.00 96.46 256 A 1 
ATOM 2019 C CG1 . VAL A 1 256 ? -22.387 14.458  11.764  1.00 89.92 256 A 1 
ATOM 2020 C CG2 . VAL A 1 256 ? -20.639 12.708  11.637  1.00 89.51 256 A 1 
ATOM 2021 N N   . VAL A 1 257 ? -21.082 16.979  13.579  1.00 97.82 257 A 1 
ATOM 2022 C CA  . VAL A 1 257 ? -21.941 17.860  14.374  1.00 97.91 257 A 1 
ATOM 2023 C C   . VAL A 1 257 ? -23.301 17.931  13.687  1.00 97.73 257 A 1 
ATOM 2024 O O   . VAL A 1 257 ? -23.382 18.187  12.482  1.00 96.97 257 A 1 
ATOM 2025 C CB  . VAL A 1 257 ? -21.323 19.255  14.563  1.00 97.66 257 A 1 
ATOM 2026 C CG1 . VAL A 1 257 ? -22.184 20.110  15.503  1.00 95.54 257 A 1 
ATOM 2027 C CG2 . VAL A 1 257 ? -19.911 19.170  15.160  1.00 94.89 257 A 1 
ATOM 2028 N N   . SER A 1 258 ? -24.369 17.653  14.442  1.00 97.41 258 A 1 
ATOM 2029 C CA  . SER A 1 258 ? -25.744 17.702  13.942  1.00 97.15 258 A 1 
ATOM 2030 C C   . SER A 1 258 ? -26.213 19.145  13.773  1.00 97.07 258 A 1 
ATOM 2031 O O   . SER A 1 258 ? -26.102 19.949  14.692  1.00 96.06 258 A 1 
ATOM 2032 C CB  . SER A 1 258 ? -26.667 16.968  14.913  1.00 96.24 258 A 1 
ATOM 2033 O OG  . SER A 1 258 ? -27.999 16.974  14.435  1.00 89.51 258 A 1 
ATOM 2034 N N   . GLU A 1 259 ? -26.815 19.456  12.627  1.00 96.46 259 A 1 
ATOM 2035 C CA  . GLU A 1 259 ? -27.464 20.756  12.394  1.00 95.99 259 A 1 
ATOM 2036 C C   . GLU A 1 259 ? -28.808 20.901  13.126  1.00 96.06 259 A 1 
ATOM 2037 O O   . GLU A 1 259 ? -29.265 22.007  13.377  1.00 93.51 259 A 1 
ATOM 2038 C CB  . GLU A 1 259 ? -27.622 20.968  10.878  1.00 93.73 259 A 1 
ATOM 2039 C CG  . GLU A 1 259 ? -28.635 20.008  10.219  1.00 84.78 259 A 1 
ATOM 2040 C CD  . GLU A 1 259 ? -28.544 19.986  8.685   1.00 85.86 259 A 1 
ATOM 2041 O OE1 . GLU A 1 259 ? -29.007 18.985  8.087   1.00 77.31 259 A 1 
ATOM 2042 O OE2 . GLU A 1 259 ? -27.881 20.882  8.100   1.00 77.64 259 A 1 
ATOM 2043 N N   . GLU A 1 260 ? -29.445 19.772  13.474  1.00 95.95 260 A 1 
ATOM 2044 C CA  . GLU A 1 260 ? -30.761 19.763  14.120  1.00 95.69 260 A 1 
ATOM 2045 C C   . GLU A 1 260 ? -30.641 19.857  15.642  1.00 96.00 260 A 1 
ATOM 2046 O O   . GLU A 1 260 ? -31.267 20.711  16.276  1.00 94.00 260 A 1 
ATOM 2047 C CB  . GLU A 1 260 ? -31.530 18.484  13.734  1.00 94.42 260 A 1 
ATOM 2048 C CG  . GLU A 1 260 ? -31.854 18.402  12.229  1.00 85.39 260 A 1 
ATOM 2049 C CD  . GLU A 1 260 ? -32.618 17.120  11.841  1.00 80.90 260 A 1 
ATOM 2050 O OE1 . GLU A 1 260 ? -32.889 16.950  10.628  1.00 70.92 260 A 1 
ATOM 2051 O OE2 . GLU A 1 260 ? -32.916 16.301  12.740  1.00 70.04 260 A 1 
ATOM 2052 N N   . SER A 1 261 ? -29.839 18.975  16.237  1.00 96.21 261 A 1 
ATOM 2053 C CA  . SER A 1 261 ? -29.700 18.853  17.694  1.00 96.31 261 A 1 
ATOM 2054 C C   . SER A 1 261 ? -28.467 19.561  18.260  1.00 96.79 261 A 1 
ATOM 2055 O O   . SER A 1 261 ? -28.443 19.852  19.448  1.00 95.38 261 A 1 
ATOM 2056 C CB  . SER A 1 261 ? -29.703 17.376  18.101  1.00 95.53 261 A 1 
ATOM 2057 O OG  . SER A 1 261 ? -28.643 16.676  17.491  1.00 91.29 261 A 1 
ATOM 2058 N N   . GLY A 1 262 ? -27.454 19.829  17.443  1.00 97.07 262 A 1 
ATOM 2059 C CA  . GLY A 1 262 ? -26.121 20.229  17.896  1.00 97.32 262 A 1 
ATOM 2060 C C   . GLY A 1 262 ? -25.264 19.060  18.402  1.00 97.65 262 A 1 
ATOM 2061 O O   . GLY A 1 262 ? -24.087 19.249  18.669  1.00 97.00 262 A 1 
ATOM 2062 N N   . ALA A 1 263 ? -25.812 17.842  18.502  1.00 97.48 263 A 1 
ATOM 2063 C CA  . ALA A 1 263 ? -25.104 16.687  19.051  1.00 97.41 263 A 1 
ATOM 2064 C C   . ALA A 1 263 ? -23.815 16.376  18.277  1.00 97.60 263 A 1 
ATOM 2065 O O   . ALA A 1 263 ? -23.811 16.319  17.041  1.00 97.03 263 A 1 
ATOM 2066 C CB  . ALA A 1 263 ? -26.045 15.478  19.062  1.00 96.56 263 A 1 
ATOM 2067 N N   . ILE A 1 264 ? -22.731 16.125  19.020  1.00 97.78 264 A 1 
ATOM 2068 C CA  . ILE A 1 264 ? -21.439 15.726  18.461  1.00 97.98 264 A 1 
ATOM 2069 C C   . ILE A 1 264 ? -21.367 14.199  18.446  1.00 97.85 264 A 1 
ATOM 2070 O O   . ILE A 1 264 ? -21.595 13.538  19.458  1.00 96.98 264 A 1 
ATOM 2071 C CB  . ILE A 1 264 ? -20.257 16.363  19.221  1.00 97.87 264 A 1 
ATOM 2072 C CG1 . ILE A 1 264 ? -20.414 17.899  19.350  1.00 96.36 264 A 1 
ATOM 2073 C CG2 . ILE A 1 264 ? -18.951 16.023  18.476  1.00 95.83 264 A 1 
ATOM 2074 C CD1 . ILE A 1 264 ? -19.309 18.580  20.176  1.00 92.78 264 A 1 
ATOM 2075 N N   . SER A 1 265 ? -21.049 13.620  17.300  1.00 97.88 265 A 1 
ATOM 2076 C CA  . SER A 1 265 ? -21.029 12.169  17.101  1.00 97.71 265 A 1 
ATOM 2077 C C   . SER A 1 265 ? -19.772 11.715  16.365  1.00 97.80 265 A 1 
ATOM 2078 O O   . SER A 1 265 ? -19.198 12.464  15.576  1.00 97.12 265 A 1 
ATOM 2079 C CB  . SER A 1 265 ? -22.276 11.715  16.339  1.00 96.89 265 A 1 
ATOM 2080 O OG  . SER A 1 265 ? -23.454 12.210  16.950  1.00 90.65 265 A 1 
ATOM 2081 N N   . ILE A 1 266 ? -19.350 10.465  16.598  1.00 97.48 266 A 1 
ATOM 2082 C CA  . ILE A 1 266 ? -18.210 9.849   15.909  1.00 97.48 266 A 1 
ATOM 2083 C C   . ILE A 1 266 ? -18.687 8.595   15.179  1.00 97.26 266 A 1 
ATOM 2084 O O   . ILE A 1 266 ? -19.230 7.691   15.806  1.00 96.23 266 A 1 
ATOM 2085 C CB  . ILE A 1 266 ? -17.049 9.551   16.888  1.00 97.00 266 A 1 
ATOM 2086 C CG1 . ILE A 1 266 ? -16.480 10.862  17.472  1.00 94.52 266 A 1 
ATOM 2087 C CG2 . ILE A 1 266 ? -15.927 8.761   16.176  1.00 94.33 266 A 1 
ATOM 2088 C CD1 . ILE A 1 266 ? -15.424 10.656  18.567  1.00 91.13 266 A 1 
ATOM 2089 N N   . ALA A 1 267 ? -18.430 8.502   13.874  1.00 97.30 267 A 1 
ATOM 2090 C CA  . ALA A 1 267 ? -18.612 7.289   13.087  1.00 97.17 267 A 1 
ATOM 2091 C C   . ALA A 1 267 ? -17.265 6.587   12.870  1.00 96.86 267 A 1 
ATOM 2092 O O   . ALA A 1 267 ? -16.284 7.206   12.447  1.00 95.97 267 A 1 
ATOM 2093 C CB  . ALA A 1 267 ? -19.321 7.623   11.769  1.00 96.86 267 A 1 
ATOM 2094 N N   . TYR A 1 268 ? -17.227 5.280   13.162  1.00 96.11 268 A 1 
ATOM 2095 C CA  . TYR A 1 268 ? -16.064 4.423   12.965  1.00 95.61 268 A 1 
ATOM 2096 C C   . TYR A 1 268 ? -16.509 2.969   12.777  1.00 95.40 268 A 1 
ATOM 2097 O O   . TYR A 1 268 ? -17.353 2.491   13.529  1.00 93.94 268 A 1 
ATOM 2098 C CB  . TYR A 1 268 ? -15.120 4.549   14.167  1.00 94.65 268 A 1 
ATOM 2099 C CG  . TYR A 1 268 ? -13.900 3.653   14.068  1.00 93.67 268 A 1 
ATOM 2100 C CD1 . TYR A 1 268 ? -13.807 2.493   14.858  1.00 89.44 268 A 1 
ATOM 2101 C CD2 . TYR A 1 268 ? -12.891 3.947   13.133  1.00 89.51 268 A 1 
ATOM 2102 C CE1 . TYR A 1 268 ? -12.710 1.628   14.713  1.00 88.06 268 A 1 
ATOM 2103 C CE2 . TYR A 1 268 ? -11.790 3.080   12.980  1.00 88.10 268 A 1 
ATOM 2104 C CZ  . TYR A 1 268 ? -11.702 1.916   13.769  1.00 89.33 268 A 1 
ATOM 2105 O OH  . TYR A 1 268 ? -10.654 1.069   13.616  1.00 86.90 268 A 1 
ATOM 2106 N N   . ASP A 1 269 ? -15.935 2.259   11.801  1.00 94.17 269 A 1 
ATOM 2107 C CA  . ASP A 1 269 ? -16.195 0.834   11.525  1.00 93.89 269 A 1 
ATOM 2108 C C   . ASP A 1 269 ? -17.696 0.491   11.375  1.00 93.94 269 A 1 
ATOM 2109 O O   . ASP A 1 269 ? -18.197 -0.485  11.924  1.00 91.02 269 A 1 
ATOM 2110 C CB  . ASP A 1 269 ? -15.451 -0.034  12.561  1.00 92.23 269 A 1 
ATOM 2111 C CG  . ASP A 1 269 ? -15.154 -1.459  12.082  1.00 87.92 269 A 1 
ATOM 2112 O OD1 . ASP A 1 269 ? -15.012 -1.641  10.849  1.00 82.04 269 A 1 
ATOM 2113 O OD2 . ASP A 1 269 ? -14.893 -2.320  12.955  1.00 81.34 269 A 1 
ATOM 2114 N N   . GLY A 1 270 ? -18.437 1.337   10.669  1.00 94.52 270 A 1 
ATOM 2115 C CA  . GLY A 1 270 ? -19.883 1.171   10.467  1.00 94.17 270 A 1 
ATOM 2116 C C   . GLY A 1 270 ? -20.748 1.427   11.709  1.00 94.28 270 A 1 
ATOM 2117 O O   . GLY A 1 270 ? -21.961 1.222   11.659  1.00 91.53 270 A 1 
ATOM 2118 N N   . GLN A 1 271 ? -20.164 1.883   12.816  1.00 93.80 271 A 1 
ATOM 2119 C CA  . GLN A 1 271 ? -20.857 2.231   14.055  1.00 93.69 271 A 1 
ATOM 2120 C C   . GLN A 1 271 ? -20.871 3.748   14.269  1.00 94.21 271 A 1 
ATOM 2121 O O   . GLN A 1 271 ? -19.902 4.446   13.972  1.00 93.03 271 A 1 
ATOM 2122 C CB  . GLN A 1 271 ? -20.217 1.524   15.257  1.00 92.29 271 A 1 
ATOM 2123 C CG  . GLN A 1 271 ? -20.285 -0.011  15.162  1.00 84.80 271 A 1 
ATOM 2124 C CD  . GLN A 1 271 ? -19.733 -0.690  16.418  1.00 82.20 271 A 1 
ATOM 2125 O OE1 . GLN A 1 271 ? -19.299 -0.051  17.365  1.00 73.45 271 A 1 
ATOM 2126 N NE2 . GLN A 1 271 ? -19.738 -2.005  16.482  1.00 70.13 271 A 1 
ATOM 2127 N N   . LEU A 1 272 ? -21.982 4.251   14.815  1.00 94.91 272 A 1 
ATOM 2128 C CA  . LEU A 1 272 ? -22.156 5.661   15.151  1.00 95.19 272 A 1 
ATOM 2129 C C   . LEU A 1 272 ? -22.290 5.823   16.667  1.00 95.45 272 A 1 
ATOM 2130 O O   . LEU A 1 272 ? -23.254 5.362   17.273  1.00 93.94 272 A 1 
ATOM 2131 C CB  . LEU A 1 272 ? -23.376 6.223   14.398  1.00 94.47 272 A 1 
ATOM 2132 C CG  . LEU A 1 272 ? -23.561 7.747   14.565  1.00 93.44 272 A 1 
ATOM 2133 C CD1 . LEU A 1 272 ? -22.505 8.541   13.794  1.00 88.51 272 A 1 
ATOM 2134 C CD2 . LEU A 1 272 ? -24.928 8.158   14.015  1.00 88.03 272 A 1 
ATOM 2135 N N   . TYR A 1 273 ? -21.354 6.534   17.254  1.00 96.01 273 A 1 
ATOM 2136 C CA  . TYR A 1 273 ? -21.378 6.963   18.648  1.00 95.98 273 A 1 
ATOM 2137 C C   . TYR A 1 273 ? -22.021 8.349   18.717  1.00 96.33 273 A 1 
ATOM 2138 O O   . TYR A 1 273 ? -21.412 9.327   18.286  1.00 95.16 273 A 1 
ATOM 2139 C CB  . TYR A 1 273 ? -19.953 6.967   19.197  1.00 95.27 273 A 1 
ATOM 2140 C CG  . TYR A 1 273 ? -19.267 5.620   19.067  1.00 93.91 273 A 1 
ATOM 2141 C CD1 . TYR A 1 273 ? -19.525 4.608   20.013  1.00 88.45 273 A 1 
ATOM 2142 C CD2 . TYR A 1 273 ? -18.387 5.369   17.993  1.00 88.41 273 A 1 
ATOM 2143 C CE1 . TYR A 1 273 ? -18.871 3.366   19.908  1.00 87.16 273 A 1 
ATOM 2144 C CE2 . TYR A 1 273 ? -17.732 4.125   17.889  1.00 87.33 273 A 1 
ATOM 2145 C CZ  . TYR A 1 273 ? -17.963 3.129   18.860  1.00 88.88 273 A 1 
ATOM 2146 O OH  . TYR A 1 273 ? -17.296 1.952   18.795  1.00 86.26 273 A 1 
ATOM 2147 N N   . TYR A 1 274 ? -23.259 8.392   19.194  1.00 95.57 274 A 1 
ATOM 2148 C CA  . TYR A 1 274 ? -24.103 9.585   19.170  1.00 95.50 274 A 1 
ATOM 2149 C C   . TYR A 1 274 ? -24.010 10.373  20.484  1.00 95.73 274 A 1 
ATOM 2150 O O   . TYR A 1 274 ? -23.904 9.765   21.543  1.00 94.88 274 A 1 
ATOM 2151 C CB  . TYR A 1 274 ? -25.547 9.161   18.866  1.00 94.43 274 A 1 
ATOM 2152 C CG  . TYR A 1 274 ? -26.504 10.321  18.685  1.00 92.23 274 A 1 
ATOM 2153 C CD1 . TYR A 1 274 ? -27.350 10.718  19.742  1.00 87.27 274 A 1 
ATOM 2154 C CD2 . TYR A 1 274 ? -26.526 11.034  17.469  1.00 86.80 274 A 1 
ATOM 2155 C CE1 . TYR A 1 274 ? -28.205 11.826  19.585  1.00 84.36 274 A 1 
ATOM 2156 C CE2 . TYR A 1 274 ? -27.375 12.146  17.311  1.00 83.64 274 A 1 
ATOM 2157 C CZ  . TYR A 1 274 ? -28.213 12.546  18.372  1.00 86.38 274 A 1 
ATOM 2158 O OH  . TYR A 1 274 ? -29.014 13.634  18.227  1.00 83.03 274 A 1 
ATOM 2159 N N   . ASP A 1 275 ? -24.116 11.699  20.382  1.00 95.69 275 A 1 
ATOM 2160 C CA  . ASP A 1 275 ? -24.245 12.648  21.494  1.00 96.16 275 A 1 
ATOM 2161 C C   . ASP A 1 275 ? -23.130 12.545  22.550  1.00 96.50 275 A 1 
ATOM 2162 O O   . ASP A 1 275 ? -23.360 12.306  23.731  1.00 94.76 275 A 1 
ATOM 2163 C CB  . ASP A 1 275 ? -25.670 12.565  22.076  1.00 95.21 275 A 1 
ATOM 2164 C CG  . ASP A 1 275 ? -26.070 13.802  22.886  1.00 93.59 275 A 1 
ATOM 2165 O OD1 . ASP A 1 275 ? -25.555 14.899  22.563  1.00 88.47 275 A 1 
ATOM 2166 O OD2 . ASP A 1 275 ? -26.994 13.660  23.721  1.00 87.45 275 A 1 
ATOM 2167 N N   . LEU A 1 276 ? -21.890 12.673  22.085  1.00 97.19 276 A 1 
ATOM 2168 C CA  . LEU A 1 276 ? -20.707 12.639  22.938  1.00 97.38 276 A 1 
ATOM 2169 C C   . LEU A 1 276 ? -20.376 14.042  23.463  1.00 97.62 276 A 1 
ATOM 2170 O O   . LEU A 1 276 ? -20.369 15.019  22.707  1.00 96.94 276 A 1 
ATOM 2171 C CB  . LEU A 1 276 ? -19.516 12.060  22.158  1.00 97.04 276 A 1 
ATOM 2172 C CG  . LEU A 1 276 ? -19.708 10.626  21.634  1.00 96.11 276 A 1 
ATOM 2173 C CD1 . LEU A 1 276 ? -18.493 10.249  20.780  1.00 90.81 276 A 1 
ATOM 2174 C CD2 . LEU A 1 276 ? -19.830 9.595   22.756  1.00 90.93 276 A 1 
ATOM 2175 N N   . SER A 1 277 ? -19.986 14.112  24.736  1.00 97.21 277 A 1 
ATOM 2176 C CA  . SER A 1 277 ? -19.370 15.319  25.292  1.00 97.10 277 A 1 
ATOM 2177 C C   . SER A 1 277 ? -18.003 15.602  24.656  1.00 97.06 277 A 1 
ATOM 2178 O O   . SER A 1 277 ? -17.316 14.700  24.175  1.00 96.30 277 A 1 
ATOM 2179 C CB  . SER A 1 277 ? -19.243 15.204  26.814  1.00 96.58 277 A 1 
ATOM 2180 O OG  . SER A 1 277 ? -18.303 14.210  27.157  1.00 91.93 277 A 1 
ATOM 2181 N N   . ALA A 1 278 ? -17.544 16.847  24.705  1.00 96.94 278 A 1 
ATOM 2182 C CA  . ALA A 1 278 ? -16.236 17.219  24.145  1.00 96.69 278 A 1 
ATOM 2183 C C   . ALA A 1 278 ? -15.061 16.418  24.730  1.00 96.63 278 A 1 
ATOM 2184 O O   . ALA A 1 278 ? -14.124 16.058  24.010  1.00 95.59 278 A 1 
ATOM 2185 C CB  . ALA A 1 278 ? -16.031 18.697  24.402  1.00 95.71 278 A 1 
ATOM 2186 N N   . ILE A 1 279 ? -15.138 16.080  26.026  1.00 96.55 279 A 1 
ATOM 2187 C CA  . ILE A 1 279 ? -14.123 15.269  26.712  1.00 96.19 279 A 1 
ATOM 2188 C C   . ILE A 1 279 ? -14.114 13.843  26.144  1.00 95.97 279 A 1 
ATOM 2189 O O   . ILE A 1 279 ? -13.051 13.316  25.806  1.00 95.06 279 A 1 
ATOM 2190 C CB  . ILE A 1 279 ? -14.366 15.281  28.241  1.00 95.66 279 A 1 
ATOM 2191 C CG1 . ILE A 1 279 ? -14.266 16.727  28.792  1.00 89.79 279 A 1 
ATOM 2192 C CG2 . ILE A 1 279 ? -13.359 14.357  28.956  1.00 86.88 279 A 1 
ATOM 2193 C CD1 . ILE A 1 279 ? -14.678 16.870  30.266  1.00 74.91 279 A 1 
ATOM 2194 N N   . GLU A 1 280 ? -15.296 13.232  25.969  1.00 96.60 280 A 1 
ATOM 2195 C CA  . GLU A 1 280 ? -15.438 11.895  25.385  1.00 96.45 280 A 1 
ATOM 2196 C C   . GLU A 1 280 ? -14.984 11.869  23.923  1.00 96.11 280 A 1 
ATOM 2197 O O   . GLU A 1 280 ? -14.259 10.957  23.517  1.00 95.04 280 A 1 
ATOM 2198 C CB  . GLU A 1 280 ? -16.897 11.450  25.466  1.00 96.35 280 A 1 
ATOM 2199 C CG  . GLU A 1 280 ? -17.342 11.137  26.900  1.00 93.14 280 A 1 
ATOM 2200 C CD  . GLU A 1 280 ? -18.867 11.045  27.002  1.00 92.33 280 A 1 
ATOM 2201 O OE1 . GLU A 1 280 ? -19.345 10.155  27.727  1.00 83.79 280 A 1 
ATOM 2202 O OE2 . GLU A 1 280 ? -19.523 11.915  26.380  1.00 85.42 280 A 1 
ATOM 2203 N N   . VAL A 1 281 ? -15.345 12.890  23.142  1.00 97.03 281 A 1 
ATOM 2204 C CA  . VAL A 1 281 ? -14.886 13.057  21.757  1.00 96.91 281 A 1 
ATOM 2205 C C   . VAL A 1 281 ? -13.365 13.102  21.700  1.00 96.40 281 A 1 
ATOM 2206 O O   . VAL A 1 281 ? -12.753 12.368  20.921  1.00 95.53 281 A 1 
ATOM 2207 C CB  . VAL A 1 281 ? -15.486 14.328  21.120  1.00 96.69 281 A 1 
ATOM 2208 C CG1 . VAL A 1 281 ? -14.870 14.648  19.754  1.00 93.84 281 A 1 
ATOM 2209 C CG2 . VAL A 1 281 ? -16.988 14.166  20.901  1.00 93.26 281 A 1 
ATOM 2210 N N   . GLN A 1 282 ? -12.736 13.914  22.545  1.00 95.79 282 A 1 
ATOM 2211 C CA  . GLN A 1 282 ? -11.284 14.046  22.588  1.00 94.91 282 A 1 
ATOM 2212 C C   . GLN A 1 282 ? -10.604 12.723  22.963  1.00 94.28 282 A 1 
ATOM 2213 O O   . GLN A 1 282 ? -9.640  12.314  22.306  1.00 93.28 282 A 1 
ATOM 2214 C CB  . GLN A 1 282 ? -10.920 15.147  23.588  1.00 94.08 282 A 1 
ATOM 2215 C CG  . GLN A 1 282 ? -9.459  15.595  23.482  1.00 85.31 282 A 1 
ATOM 2216 C CD  . GLN A 1 282 ? -9.058  16.489  24.656  1.00 82.39 282 A 1 
ATOM 2217 O OE1 . GLN A 1 282 ? -9.439  16.277  25.790  1.00 72.96 282 A 1 
ATOM 2218 N NE2 . GLN A 1 282 ? -8.249  17.493  24.464  1.00 70.11 282 A 1 
ATOM 2219 N N   . GLN A 1 283 ? -11.110 12.039  24.000  1.00 94.51 283 A 1 
ATOM 2220 C CA  . GLN A 1 283 ? -10.571 10.756  24.445  1.00 93.75 283 A 1 
ATOM 2221 C C   . GLN A 1 283 ? -10.725 9.687   23.361  1.00 93.39 283 A 1 
ATOM 2222 O O   . GLN A 1 283 ? -9.754  9.002   23.021  1.00 92.15 283 A 1 
ATOM 2223 C CB  . GLN A 1 283 ? -11.265 10.355  25.750  1.00 93.37 283 A 1 
ATOM 2224 C CG  . GLN A 1 283 ? -10.678 9.067   26.353  1.00 81.43 283 A 1 
ATOM 2225 C CD  . GLN A 1 283 ? -11.257 8.736   27.723  1.00 77.86 283 A 1 
ATOM 2226 O OE1 . GLN A 1 283 ? -12.012 9.488   28.303  1.00 71.22 283 A 1 
ATOM 2227 N NE2 . GLN A 1 283 ? -10.904 7.610   28.306  1.00 68.74 283 A 1 
ATOM 2228 N N   . LYS A 1 284 ? -11.911 9.593   22.751  1.00 94.87 284 A 1 
ATOM 2229 C CA  . LYS A 1 284 ? -12.208 8.606   21.713  1.00 94.62 284 A 1 
ATOM 2230 C C   . LYS A 1 284 ? -11.417 8.856   20.435  1.00 94.50 284 A 1 
ATOM 2231 O O   . LYS A 1 284 ? -10.845 7.918   19.883  1.00 93.56 284 A 1 
ATOM 2232 C CB  . LYS A 1 284 ? -13.720 8.588   21.482  1.00 94.29 284 A 1 
ATOM 2233 C CG  . LYS A 1 284 ? -14.160 7.314   20.751  1.00 87.71 284 A 1 
ATOM 2234 C CD  . LYS A 1 284 ? -15.660 7.094   20.954  1.00 84.28 284 A 1 
ATOM 2235 C CE  . LYS A 1 284 ? -16.040 5.663   20.593  1.00 78.92 284 A 1 
ATOM 2236 N NZ  . LYS A 1 284 ? -17.301 5.252   21.258  1.00 72.13 284 A 1 
ATOM 2237 N N   . LEU A 1 285 ? -11.290 10.106  19.998  1.00 94.20 285 A 1 
ATOM 2238 C CA  . LEU A 1 285 ? -10.431 10.458  18.867  1.00 93.88 285 A 1 
ATOM 2239 C C   . LEU A 1 285 ? -8.971  10.082  19.125  1.00 93.24 285 A 1 
ATOM 2240 O O   . LEU A 1 285 ? -8.324  9.544   18.229  1.00 92.08 285 A 1 
ATOM 2241 C CB  . LEU A 1 285 ? -10.534 11.959  18.548  1.00 93.94 285 A 1 
ATOM 2242 C CG  . LEU A 1 285 ? -11.806 12.380  17.797  1.00 91.95 285 A 1 
ATOM 2243 C CD1 . LEU A 1 285 ? -11.793 13.902  17.630  1.00 86.95 285 A 1 
ATOM 2244 C CD2 . LEU A 1 285 ? -11.888 11.762  16.396  1.00 88.05 285 A 1 
ATOM 2245 N N   . ARG A 1 286 ? -8.451  10.307  20.339  1.00 93.45 286 A 1 
ATOM 2246 C CA  . ARG A 1 286 ? -7.087  9.893   20.697  1.00 92.43 286 A 1 
ATOM 2247 C C   . ARG A 1 286 ? -6.923  8.381   20.594  1.00 92.07 286 A 1 
ATOM 2248 O O   . ARG A 1 286 ? -5.977  7.938   19.952  1.00 90.33 286 A 1 
ATOM 2249 C CB  . ARG A 1 286 ? -6.714  10.378  22.104  1.00 91.20 286 A 1 
ATOM 2250 C CG  . ARG A 1 286 ? -6.440  11.889  22.152  1.00 78.76 286 A 1 
ATOM 2251 C CD  . ARG A 1 286 ? -6.267  12.322  23.610  1.00 77.80 286 A 1 
ATOM 2252 N NE  . ARG A 1 286 ? -6.107  13.787  23.750  1.00 68.28 286 A 1 
ATOM 2253 C CZ  . ARG A 1 286 ? -5.924  14.427  24.892  1.00 61.80 286 A 1 
ATOM 2254 N NH1 . ARG A 1 286 ? -5.817  13.799  26.029  1.00 55.65 286 A 1 
ATOM 2255 N NH2 . ARG A 1 286 ? -5.850  15.729  24.923  1.00 51.45 286 A 1 
ATOM 2256 N N   . ILE A 1 287 ? -7.851  7.595   21.148  1.00 92.09 287 A 1 
ATOM 2257 C CA  . ILE A 1 287 ? -7.808  6.125   21.106  1.00 91.24 287 A 1 
ATOM 2258 C C   . ILE A 1 287 ? -7.884  5.620   19.658  1.00 90.58 287 A 1 
ATOM 2259 O O   . ILE A 1 287 ? -7.075  4.790   19.237  1.00 88.65 287 A 1 
ATOM 2260 C CB  . ILE A 1 287 ? -8.941  5.536   21.983  1.00 90.92 287 A 1 
ATOM 2261 C CG1 . ILE A 1 287 ? -8.705  5.877   23.475  1.00 85.93 287 A 1 
ATOM 2262 C CG2 . ILE A 1 287 ? -9.041  4.006   21.805  1.00 84.43 287 A 1 
ATOM 2263 C CD1 . ILE A 1 287 ? -9.940  5.652   24.360  1.00 78.26 287 A 1 
ATOM 2264 N N   . LEU A 1 288 ? -8.823  6.145   18.864  1.00 92.69 288 A 1 
ATOM 2265 C CA  . LEU A 1 288 ? -9.051  5.701   17.488  1.00 91.92 288 A 1 
ATOM 2266 C C   . LEU A 1 288 ? -7.923  6.110   16.535  1.00 89.99 288 A 1 
ATOM 2267 O O   . LEU A 1 288 ? -7.632  5.370   15.591  1.00 86.39 288 A 1 
ATOM 2268 C CB  . LEU A 1 288 ? -10.407 6.238   16.996  1.00 92.47 288 A 1 
ATOM 2269 C CG  . LEU A 1 288 ? -11.636 5.630   17.700  1.00 92.07 288 A 1 
ATOM 2270 C CD1 . LEU A 1 288 ? -12.899 6.321   17.184  1.00 88.95 288 A 1 
ATOM 2271 C CD2 . LEU A 1 288 ? -11.777 4.126   17.445  1.00 89.16 288 A 1 
ATOM 2272 N N   . LEU A 1 289 ? -7.288  7.258   16.758  1.00 90.54 289 A 1 
ATOM 2273 C CA  . LEU A 1 289 ? -6.204  7.764   15.908  1.00 88.63 289 A 1 
ATOM 2274 C C   . LEU A 1 289 ? -4.808  7.312   16.361  1.00 84.31 289 A 1 
ATOM 2275 O O   . LEU A 1 289 ? -3.878  7.358   15.547  1.00 74.30 289 A 1 
ATOM 2276 C CB  . LEU A 1 289 ? -6.309  9.295   15.792  1.00 89.23 289 A 1 
ATOM 2277 C CG  . LEU A 1 289 ? -7.603  9.800   15.124  1.00 89.58 289 A 1 
ATOM 2278 C CD1 . LEU A 1 289 ? -7.650  11.326  15.165  1.00 85.94 289 A 1 
ATOM 2279 C CD2 . LEU A 1 289 ? -7.711  9.367   13.657  1.00 86.37 289 A 1 
ATOM 2280 N N   . ASP A 1 290 ? -4.643  6.842   17.602  1.00 85.05 290 A 1 
ATOM 2281 C CA  . ASP A 1 290 ? -3.359  6.324   18.074  1.00 80.07 290 A 1 
ATOM 2282 C C   . ASP A 1 290 ? -3.027  4.971   17.423  1.00 74.33 290 A 1 
ATOM 2283 O O   . ASP A 1 290 ? -3.799  4.013   17.407  1.00 65.81 290 A 1 
ATOM 2284 C CB  . ASP A 1 290 ? -3.267  6.281   19.611  1.00 76.43 290 A 1 
ATOM 2285 C CG  . ASP A 1 290 ? -1.812  6.178   20.114  1.00 68.66 290 A 1 
ATOM 2286 O OD1 . ASP A 1 290 ? -0.894  5.990   19.270  1.00 62.50 290 A 1 
ATOM 2287 O OD2 . ASP A 1 290 ? -1.587  6.304   21.333  1.00 62.24 290 A 1 
ATOM 2288 N N   . ARG A 1 291 ? -1.839  4.901   16.833  1.00 53.27 291 A 1 
ATOM 2289 C CA  . ARG A 1 291 ? -1.351  3.741   16.075  1.00 48.58 291 A 1 
ATOM 2290 C C   . ARG A 1 291 ? -0.892  2.581   16.962  1.00 47.88 291 A 1 
ATOM 2291 O O   . ARG A 1 291 ? -0.658  1.499   16.425  1.00 43.37 291 A 1 
ATOM 2292 C CB  . ARG A 1 291 ? -0.239  4.195   15.115  1.00 40.78 291 A 1 
ATOM 2293 C CG  . ARG A 1 291 ? -0.749  4.374   13.681  1.00 35.97 291 A 1 
ATOM 2294 C CD  . ARG A 1 291 ? 0.376   4.902   12.790  1.00 33.75 291 A 1 
ATOM 2295 N NE  . ARG A 1 291 ? 0.090   4.686   11.359  1.00 30.03 291 A 1 
ATOM 2296 C CZ  . ARG A 1 291 ? 0.902   4.958   10.352  1.00 27.34 291 A 1 
ATOM 2297 N NH1 . ARG A 1 291 ? 2.009   5.621   10.518  1.00 26.48 291 A 1 
ATOM 2298 N NH2 . ARG A 1 291 ? 0.625   4.539   9.154   1.00 26.35 291 A 1 
ATOM 2299 N N   . THR A 1 292 ? -0.723  2.790   18.257  1.00 37.69 292 A 1 
ATOM 2300 C CA  . THR A 1 292 ? 0.086   1.903   19.116  1.00 35.72 292 A 1 
ATOM 2301 C C   . THR A 1 292 ? -0.709  0.798   19.820  1.00 35.66 292 A 1 
ATOM 2302 O O   . THR A 1 292 ? -0.114  -0.201  20.224  1.00 32.90 292 A 1 
ATOM 2303 C CB  . THR A 1 292 ? 0.907   2.730   20.124  1.00 31.35 292 A 1 
ATOM 2304 O OG1 . THR A 1 292 ? 1.416   3.895   19.510  1.00 29.10 292 A 1 
ATOM 2305 C CG2 . THR A 1 292 ? 2.134   1.977   20.646  1.00 27.69 292 A 1 
ATOM 2306 N N   . LYS A 1 293 ? -2.034  0.888   19.934  1.00 39.58 293 A 1 
ATOM 2307 C CA  . LYS A 1 293 ? -2.860  -0.137  20.608  1.00 39.14 293 A 1 
ATOM 2308 C C   . LYS A 1 293 ? -3.526  -1.090  19.604  1.00 39.25 293 A 1 
ATOM 2309 O O   . LYS A 1 293 ? -4.733  -1.077  19.403  1.00 37.06 293 A 1 
ATOM 2310 C CB  . LYS A 1 293 ? -3.853  0.506   21.597  1.00 35.78 293 A 1 
ATOM 2311 C CG  . LYS A 1 293 ? -3.210  1.088   22.875  1.00 33.07 293 A 1 
ATOM 2312 C CD  . LYS A 1 293 ? -4.310  1.406   23.912  1.00 30.41 293 A 1 
ATOM 2313 C CE  . LYS A 1 293 ? -3.798  1.892   25.275  1.00 27.68 293 A 1 
ATOM 2314 N NZ  . LYS A 1 293 ? -4.917  1.932   26.284  1.00 25.90 293 A 1 
ATOM 2315 N N   . ARG A 1 294 ? -2.742  -1.964  18.954  1.00 38.61 294 A 1 
ATOM 2316 C CA  . ARG A 1 294 ? -3.248  -3.232  18.400  1.00 38.04 294 A 1 
ATOM 2317 C C   . ARG A 1 294 ? -2.727  -4.380  19.264  1.00 38.25 294 A 1 
ATOM 2318 O O   . ARG A 1 294 ? -1.739  -5.020  18.917  1.00 36.12 294 A 1 
ATOM 2319 C CB  . ARG A 1 294 ? -2.921  -3.420  16.910  1.00 35.61 294 A 1 
ATOM 2320 C CG  . ARG A 1 294 ? -4.052  -2.905  16.009  1.00 32.82 294 A 1 
ATOM 2321 C CD  . ARG A 1 294 ? -3.775  -3.308  14.555  1.00 30.39 294 A 1 
ATOM 2322 N NE  . ARG A 1 294 ? -4.868  -2.899  13.659  1.00 28.35 294 A 1 
ATOM 2323 C CZ  . ARG A 1 294 ? -4.913  -3.081  12.349  1.00 26.23 294 A 1 
ATOM 2324 N NH1 . ARG A 1 294 ? -3.929  -3.638  11.700  1.00 25.65 294 A 1 
ATOM 2325 N NH2 . ARG A 1 294 ? -5.961  -2.704  11.667  1.00 24.65 294 A 1 
ATOM 2326 N N   . GLY A 1 295 ? -3.390  -4.592  20.361  1.00 30.82 295 A 1 
ATOM 2327 C CA  . GLY A 1 295 ? -3.122  -5.686  21.287  1.00 31.65 295 A 1 
ATOM 2328 C C   . GLY A 1 295 ? -3.320  -5.192  22.710  1.00 32.46 295 A 1 
ATOM 2329 O O   . GLY A 1 295 ? -2.578  -4.319  23.136  1.00 30.37 295 A 1 
ATOM 2330 N N   . ILE A 1 296 ? -4.283  -5.793  23.413  1.00 30.52 296 A 1 
ATOM 2331 C CA  . ILE A 1 296 ? -4.625  -5.583  24.826  1.00 29.86 296 A 1 
ATOM 2332 C C   . ILE A 1 296 ? -5.464  -4.309  25.035  1.00 31.43 296 A 1 
ATOM 2333 O O   . ILE A 1 296 ? -4.931  -3.223  25.205  1.00 29.31 296 A 1 
ATOM 2334 C CB  . ILE A 1 296 ? -3.374  -5.673  25.754  1.00 26.10 296 A 1 
ATOM 2335 C CG1 . ILE A 1 296 ? -2.458  -6.884  25.433  1.00 23.72 296 A 1 
ATOM 2336 C CG2 . ILE A 1 296 ? -3.818  -5.758  27.221  1.00 22.33 296 A 1 
ATOM 2337 C CD1 . ILE A 1 296 ? -1.037  -6.742  26.006  1.00 20.03 296 A 1 
ATOM 2338 N N   . ASP A 1 297 ? -6.775  -4.457  24.940  1.00 36.77 297 A 1 
ATOM 2339 C CA  . ASP A 1 297 ? -7.765  -4.106  25.972  1.00 38.63 297 A 1 
ATOM 2340 C C   . ASP A 1 297 ? -9.156  -4.019  25.328  1.00 39.38 297 A 1 
ATOM 2341 O O   . ASP A 1 297 ? -9.620  -2.966  24.902  1.00 37.01 297 A 1 
ATOM 2342 C CB  . ASP A 1 297 ? -7.439  -2.843  26.804  1.00 36.58 297 A 1 
ATOM 2343 C CG  . ASP A 1 297 ? -6.327  -3.083  27.848  1.00 32.65 297 A 1 
ATOM 2344 O OD1 . ASP A 1 297 ? -6.124  -4.260  28.236  1.00 28.31 297 A 1 
ATOM 2345 O OD2 . ASP A 1 297 ? -5.660  -2.087  28.224  1.00 26.94 297 A 1 
ATOM 2346 N N   . GLY A 1 298 ? -9.823  -5.187  25.219  1.00 36.52 298 A 1 
ATOM 2347 C CA  . GLY A 1 298 ? -11.225 -5.263  24.775  1.00 38.06 298 A 1 
ATOM 2348 C C   . GLY A 1 298 ? -12.235 -4.757  25.807  1.00 39.14 298 A 1 
ATOM 2349 O O   . GLY A 1 298 ? -13.423 -4.769  25.519  1.00 37.02 298 A 1 
ATOM 2350 N N   . ASN A 1 299 ? -11.769 -4.318  26.982  1.00 37.16 299 A 1 
ATOM 2351 C CA  . ASN A 1 299 ? -12.658 -3.973  28.099  1.00 40.65 299 A 1 
ATOM 2352 C C   . ASN A 1 299 ? -13.030 -2.480  28.176  1.00 41.87 299 A 1 
ATOM 2353 O O   . ASN A 1 299 ? -14.000 -2.147  28.838  1.00 39.14 299 A 1 
ATOM 2354 C CB  . ASN A 1 299 ? -12.023 -4.460  29.416  1.00 38.02 299 A 1 
ATOM 2355 C CG  . ASN A 1 299 ? -12.007 -5.972  29.588  1.00 33.47 299 A 1 
ATOM 2356 O OD1 . ASN A 1 299 ? -12.401 -6.759  28.747  1.00 30.06 299 A 1 
ATOM 2357 N ND2 . ASN A 1 299 ? -11.515 -6.449  30.704  1.00 28.33 299 A 1 
ATOM 2358 N N   . GLU A 1 300 ? -12.298 -1.587  27.509  1.00 43.06 300 A 1 
ATOM 2359 C CA  . GLU A 1 300 ? -12.648 -0.147  27.496  1.00 45.15 300 A 1 
ATOM 2360 C C   . GLU A 1 300 ? -13.677 0.213   26.400  1.00 45.39 300 A 1 
ATOM 2361 O O   . GLU A 1 300 ? -14.224 1.314   26.414  1.00 43.57 300 A 1 
ATOM 2362 C CB  . GLU A 1 300 ? -11.388 0.734   27.360  1.00 44.07 300 A 1 
ATOM 2363 C CG  . GLU A 1 300 ? -10.509 0.782   28.631  1.00 38.31 300 A 1 
ATOM 2364 C CD  . GLU A 1 300 ? -9.327  1.778   28.532  1.00 35.70 300 A 1 
ATOM 2365 O OE1 . GLU A 1 300 ? -8.739  2.104   29.585  1.00 33.26 300 A 1 
ATOM 2366 O OE2 . GLU A 1 300 ? -8.958  2.205   27.409  1.00 34.09 300 A 1 
ATOM 2367 N N   . MET A 1 301 ? -13.961 -0.698  25.448  1.00 49.54 301 A 1 
ATOM 2368 C CA  . MET A 1 301 ? -15.018 -0.510  24.442  1.00 52.81 301 A 1 
ATOM 2369 C C   . MET A 1 301 ? -16.409 -0.821  25.007  1.00 54.73 301 A 1 
ATOM 2370 O O   . MET A 1 301 ? -17.353 -0.118  24.655  1.00 51.12 301 A 1 
ATOM 2371 C CB  . MET A 1 301 ? -14.737 -1.324  23.170  1.00 51.11 301 A 1 
ATOM 2372 C CG  . MET A 1 301 ? -13.671 -0.661  22.287  1.00 46.27 301 A 1 
ATOM 2373 S SD  . MET A 1 301 ? -13.497 -1.412  20.641  1.00 44.30 301 A 1 
ATOM 2374 C CE  . MET A 1 301 ? -12.222 -0.351  19.934  1.00 41.24 301 A 1 
ATOM 2375 N N   . ASP A 1 302 ? -16.530 -1.804  25.919  1.00 44.66 302 A 1 
ATOM 2376 C CA  . ASP A 1 302 ? -17.819 -2.226  26.503  1.00 47.36 302 A 1 
ATOM 2377 C C   . ASP A 1 302 ? -18.496 -1.110  27.320  1.00 47.37 302 A 1 
ATOM 2378 O O   . ASP A 1 302 ? -19.705 -0.891  27.202  1.00 45.26 302 A 1 
ATOM 2379 C CB  . ASP A 1 302 ? -17.618 -3.480  27.382  1.00 46.08 302 A 1 
ATOM 2380 C CG  . ASP A 1 302 ? -17.590 -4.818  26.620  1.00 40.46 302 A 1 
ATOM 2381 O OD1 . ASP A 1 302 ? -17.854 -4.826  25.399  1.00 37.14 302 A 1 
ATOM 2382 O OD2 . ASP A 1 302 ? -17.302 -5.843  27.281  1.00 35.88 302 A 1 
ATOM 2383 N N   . ASP A 1 303 ? -17.729 -0.334  28.091  1.00 43.06 303 A 1 
ATOM 2384 C CA  . ASP A 1 303 ? -18.282 0.754   28.920  1.00 45.62 303 A 1 
ATOM 2385 C C   . ASP A 1 303 ? -18.859 1.913   28.083  1.00 44.85 303 A 1 
ATOM 2386 O O   . ASP A 1 303 ? -19.695 2.689   28.556  1.00 43.09 303 A 1 
ATOM 2387 C CB  . ASP A 1 303 ? -17.196 1.272   29.881  1.00 43.83 303 A 1 
ATOM 2388 C CG  . ASP A 1 303 ? -16.831 0.288   31.008  1.00 38.42 303 A 1 
ATOM 2389 O OD1 . ASP A 1 303 ? -17.654 -0.603  31.319  1.00 35.38 303 A 1 
ATOM 2390 O OD2 . ASP A 1 303 ? -15.743 0.478   31.596  1.00 34.20 303 A 1 
ATOM 2391 N N   . MET A 1 304 ? -18.447 2.026   26.824  1.00 53.99 304 A 1 
ATOM 2392 C CA  . MET A 1 304 ? -18.859 3.095   25.906  1.00 56.13 304 A 1 
ATOM 2393 C C   . MET A 1 304 ? -19.894 2.629   24.858  1.00 57.66 304 A 1 
ATOM 2394 O O   . MET A 1 304 ? -20.542 3.459   24.213  1.00 55.22 304 A 1 
ATOM 2395 C CB  . MET A 1 304 ? -17.592 3.711   25.290  1.00 54.26 304 A 1 
ATOM 2396 C CG  . MET A 1 304 ? -17.617 5.241   25.295  1.00 49.56 304 A 1 
ATOM 2397 S SD  . MET A 1 304 ? -16.046 5.966   24.745  1.00 46.62 304 A 1 
ATOM 2398 C CE  . MET A 1 304 ? -16.387 7.716   25.047  1.00 42.69 304 A 1 
ATOM 2399 N N   . GLU A 1 305 ? -20.098 1.302   24.701  1.00 47.41 305 A 1 
ATOM 2400 C CA  . GLU A 1 305 ? -21.217 0.712   23.944  1.00 49.65 305 A 1 
ATOM 2401 C C   . GLU A 1 305 ? -22.576 1.008   24.591  1.00 48.55 305 A 1 
ATOM 2402 O O   . GLU A 1 305 ? -23.589 1.100   23.886  1.00 47.64 305 A 1 
ATOM 2403 C CB  . GLU A 1 305 ? -21.047 -0.809  23.793  1.00 49.76 305 A 1 
ATOM 2404 C CG  . GLU A 1 305 ? -20.127 -1.177  22.619  1.00 44.41 305 A 1 
ATOM 2405 C CD  . GLU A 1 305 ? -20.148 -2.678  22.276  1.00 42.05 305 A 1 
ATOM 2406 O OE1 . GLU A 1 305 ? -19.815 -2.982  21.102  1.00 39.64 305 A 1 
ATOM 2407 O OE2 . GLU A 1 305 ? -20.567 -3.483  23.126  1.00 40.40 305 A 1 
ATOM 2408 N N   . THR A 1 306 ? -22.612 1.248   25.905  1.00 46.22 306 A 1 
ATOM 2409 C CA  . THR A 1 306 ? -23.835 1.610   26.639  1.00 47.42 306 A 1 
ATOM 2410 C C   . THR A 1 306 ? -24.521 2.858   26.075  1.00 46.74 306 A 1 
ATOM 2411 O O   . THR A 1 306 ? -25.752 2.894   25.989  1.00 45.24 306 A 1 
ATOM 2412 C CB  . THR A 1 306 ? -23.568 1.798   28.150  1.00 46.73 306 A 1 
ATOM 2413 O OG1 . THR A 1 306 ? -22.199 1.728   28.485  1.00 42.06 306 A 1 
ATOM 2414 C CG2 . THR A 1 306 ? -24.257 0.706   28.963  1.00 43.41 306 A 1 
ATOM 2415 N N   . HIS A 1 307 ? -23.766 3.852   25.584  1.00 49.79 307 A 1 
ATOM 2416 C CA  . HIS A 1 307 ? -24.330 5.059   24.958  1.00 51.08 307 A 1 
ATOM 2417 C C   . HIS A 1 307 ? -24.840 4.811   23.522  1.00 48.67 307 A 1 
ATOM 2418 O O   . HIS A 1 307 ? -25.866 5.363   23.121  1.00 47.89 307 A 1 
ATOM 2419 C CB  . HIS A 1 307 ? -23.295 6.191   25.019  1.00 49.97 307 A 1 
ATOM 2420 C CG  . HIS A 1 307 ? -23.068 6.679   26.435  1.00 46.02 307 A 1 
ATOM 2421 N ND1 . HIS A 1 307 ? -23.872 7.555   27.122  1.00 44.04 307 A 1 
ATOM 2422 C CD2 . HIS A 1 307 ? -22.059 6.313   27.287  1.00 41.34 307 A 1 
ATOM 2423 C CE1 . HIS A 1 307 ? -23.360 7.713   28.354  1.00 40.60 307 A 1 
ATOM 2424 N NE2 . HIS A 1 307 ? -22.260 6.966   28.507  1.00 41.07 307 A 1 
ATOM 2425 N N   . ALA A 1 308 ? -24.205 3.908   22.763  1.00 52.12 308 A 1 
ATOM 2426 C CA  . ALA A 1 308 ? -24.692 3.495   21.442  1.00 52.53 308 A 1 
ATOM 2427 C C   . ALA A 1 308 ? -25.941 2.592   21.540  1.00 50.92 308 A 1 
ATOM 2428 O O   . ALA A 1 308 ? -26.839 2.668   20.697  1.00 49.32 308 A 1 
ATOM 2429 C CB  . ALA A 1 308 ? -23.542 2.804   20.698  1.00 51.39 308 A 1 
ATOM 2430 N N   . ALA A 1 309 ? -26.034 1.769   22.597  1.00 50.40 309 A 1 
ATOM 2431 C CA  . ALA A 1 309 ? -27.203 0.948   22.905  1.00 51.97 309 A 1 
ATOM 2432 C C   . ALA A 1 309 ? -28.392 1.793   23.402  1.00 50.30 309 A 1 
ATOM 2433 O O   . ALA A 1 309 ? -29.527 1.560   22.984  1.00 48.52 309 A 1 
ATOM 2434 C CB  . ALA A 1 309 ? -26.788 -0.119  23.923  1.00 50.42 309 A 1 
ATOM 2435 N N   . ALA A 1 310 ? -28.152 2.836   24.208  1.00 43.24 310 A 1 
ATOM 2436 C CA  . ALA A 1 310 ? -29.179 3.803   24.608  1.00 43.81 310 A 1 
ATOM 2437 C C   . ALA A 1 310 ? -29.780 4.540   23.396  1.00 42.99 310 A 1 
ATOM 2438 O O   . ALA A 1 310 ? -30.985 4.783   23.341  1.00 41.54 310 A 1 
ATOM 2439 C CB  . ALA A 1 310 ? -28.566 4.780   25.618  1.00 42.93 310 A 1 
ATOM 2440 N N   . ALA A 1 311 ? -28.996 4.794   22.356  1.00 47.99 311 A 1 
ATOM 2441 C CA  . ALA A 1 311 ? -29.498 5.334   21.092  1.00 49.09 311 A 1 
ATOM 2442 C C   . ALA A 1 311 ? -30.352 4.324   20.290  1.00 47.85 311 A 1 
ATOM 2443 O O   . ALA A 1 311 ? -31.118 4.743   19.426  1.00 46.16 311 A 1 
ATOM 2444 C CB  . ALA A 1 311 ? -28.317 5.858   20.269  1.00 48.14 311 A 1 
ATOM 2445 N N   . LYS A 1 312 ? -30.282 3.011   20.558  1.00 44.49 312 A 1 
ATOM 2446 C CA  . LYS A 1 312 ? -31.149 1.990   19.932  1.00 46.62 312 A 1 
ATOM 2447 C C   . LYS A 1 312 ? -32.448 1.726   20.708  1.00 44.95 312 A 1 
ATOM 2448 O O   . LYS A 1 312 ? -33.398 1.222   20.120  1.00 42.45 312 A 1 
ATOM 2449 C CB  . LYS A 1 312 ? -30.353 0.694   19.675  1.00 45.38 312 A 1 
ATOM 2450 C CG  . LYS A 1 312 ? -29.371 0.844   18.499  1.00 41.62 312 A 1 
ATOM 2451 C CD  . LYS A 1 312 ? -28.627 -0.472  18.214  1.00 39.48 312 A 1 
ATOM 2452 C CE  . LYS A 1 312 ? -27.709 -0.309  16.993  1.00 36.05 312 A 1 
ATOM 2453 N NZ  . LYS A 1 312 ? -26.968 -1.562  16.670  1.00 32.97 312 A 1 
ATOM 2454 N N   . GLY A 1 313 ? -32.512 2.089   21.984  1.00 35.89 313 A 1 
ATOM 2455 C CA  . GLY A 1 313 ? -33.611 1.767   22.888  1.00 38.16 313 A 1 
ATOM 2456 C C   . GLY A 1 313 ? -34.366 2.978   23.420  1.00 37.71 313 A 1 
ATOM 2457 O O   . GLY A 1 313 ? -34.296 3.225   24.608  1.00 34.95 313 A 1 
ATOM 2458 N N   . ASP A 1 314 ? -35.115 3.685   22.584  1.00 32.42 314 A 1 
ATOM 2459 C CA  . ASP A 1 314 ? -36.348 4.346   23.041  1.00 35.17 314 A 1 
ATOM 2460 C C   . ASP A 1 314 ? -37.334 4.512   21.875  1.00 34.62 314 A 1 
ATOM 2461 O O   . ASP A 1 314 ? -37.388 5.506   21.155  1.00 32.25 314 A 1 
ATOM 2462 C CB  . ASP A 1 314 ? -36.092 5.650   23.822  1.00 32.82 314 A 1 
ATOM 2463 C CG  . ASP A 1 314 ? -37.192 5.922   24.870  1.00 29.07 314 A 1 
ATOM 2464 O OD1 . ASP A 1 314 ? -38.074 5.043   25.054  1.00 25.43 314 A 1 
ATOM 2465 O OD2 . ASP A 1 314 ? -37.149 7.013   25.483  1.00 24.37 314 A 1 
ATOM 2466 N N   . GLY A 1 315 ? -38.081 3.438   21.652  1.00 24.01 315 A 1 
ATOM 2467 C CA  . GLY A 1 315 ? -39.224 3.375   20.756  1.00 26.28 315 A 1 
ATOM 2468 C C   . GLY A 1 315 ? -40.459 3.003   21.560  1.00 26.68 315 A 1 
ATOM 2469 O O   . GLY A 1 315 ? -40.979 1.901   21.425  1.00 24.93 315 A 1 
ATOM 2470 N N   . SER A 1 316 ? -40.905 3.901   22.440  1.00 22.45 316 A 1 
ATOM 2471 C CA  . SER A 1 316 ? -42.238 3.777   23.035  1.00 24.40 316 A 1 
ATOM 2472 C C   . SER A 1 316 ? -43.266 4.286   22.017  1.00 23.80 316 A 1 
ATOM 2473 O O   . SER A 1 316 ? -43.175 5.442   21.593  1.00 22.63 316 A 1 
ATOM 2474 C CB  . SER A 1 316 ? -42.322 4.547   24.355  1.00 23.00 316 A 1 
ATOM 2475 O OG  . SER A 1 316 ? -43.498 4.170   25.037  1.00 20.33 316 A 1 
ATOM 2476 N N   . PRO A 1 317 ? -44.228 3.444   21.568  1.00 18.65 317 A 1 
ATOM 2477 C CA  . PRO A 1 317 ? -45.256 3.900   20.648  1.00 20.36 317 A 1 
ATOM 2478 C C   . PRO A 1 317 ? -46.266 4.760   21.412  1.00 20.99 317 A 1 
ATOM 2479 O O   . PRO A 1 317 ? -47.013 4.267   22.258  1.00 20.07 317 A 1 
ATOM 2480 C CB  . PRO A 1 317 ? -45.861 2.623   20.050  1.00 19.07 317 A 1 
ATOM 2481 C CG  . PRO A 1 317 ? -45.660 1.582   21.152  1.00 19.84 317 A 1 
ATOM 2482 C CD  . PRO A 1 317 ? -44.409 2.045   21.901  1.00 23.44 317 A 1 
ATOM 2483 N N   . LEU A 1 318 ? -46.325 6.050   21.095  1.00 17.84 318 A 1 
ATOM 2484 C CA  . LEU A 1 318 ? -47.454 6.907   21.442  1.00 19.56 318 A 1 
ATOM 2485 C C   . LEU A 1 318 ? -48.668 6.457   20.615  1.00 19.07 318 A 1 
ATOM 2486 O O   . LEU A 1 318 ? -48.886 6.912   19.493  1.00 17.77 318 A 1 
ATOM 2487 C CB  . LEU A 1 318 ? -47.084 8.389   21.205  1.00 18.10 318 A 1 
ATOM 2488 C CG  . LEU A 1 318 ? -46.104 8.971   22.243  1.00 16.24 318 A 1 
ATOM 2489 C CD1 . LEU A 1 318 ? -45.599 10.334  21.761  1.00 14.54 318 A 1 
ATOM 2490 C CD2 . LEU A 1 318 ? -46.769 9.173   23.610  1.00 15.47 318 A 1 
ATOM 2491 N N   . ILE A 1 319 ? -49.431 5.506   21.161  1.00 16.17 319 A 1 
ATOM 2492 C CA  . ILE A 1 319 ? -50.784 5.195   20.693  1.00 19.09 319 A 1 
ATOM 2493 C C   . ILE A 1 319 ? -51.704 6.294   21.229  1.00 19.00 319 A 1 
ATOM 2494 O O   . ILE A 1 319 ? -51.789 6.520   22.438  1.00 17.38 319 A 1 
ATOM 2495 C CB  . ILE A 1 319 ? -51.217 3.770   21.105  1.00 17.25 319 A 1 
ATOM 2496 C CG1 . ILE A 1 319 ? -50.302 2.736   20.400  1.00 15.60 319 A 1 
ATOM 2497 C CG2 . ILE A 1 319 ? -52.697 3.520   20.757  1.00 15.37 319 A 1 
ATOM 2498 C CD1 . ILE A 1 319 ? -50.582 1.270   20.771  1.00 14.48 319 A 1 
ATOM 2499 N N   . ALA A 1 320 ? -52.379 6.977   20.315  1.00 16.43 320 A 1 
ATOM 2500 C CA  . ALA A 1 320 ? -53.463 7.905   20.598  1.00 18.67 320 A 1 
ATOM 2501 C C   . ALA A 1 320 ? -54.573 7.184   21.385  1.00 18.91 320 A 1 
ATOM 2502 O O   . ALA A 1 320 ? -55.150 6.209   20.907  1.00 17.69 320 A 1 
ATOM 2503 C CB  . ALA A 1 320 ? -53.969 8.451   19.255  1.00 17.05 320 A 1 
ATOM 2504 N N   . GLY A 1 321 ? -54.846 7.658   22.605  1.00 16.40 321 A 1 
ATOM 2505 C CA  . GLY A 1 321 ? -55.988 7.237   23.409  1.00 19.53 321 A 1 
ATOM 2506 C C   . GLY A 1 321 ? -57.205 8.099   23.091  1.00 19.52 321 A 1 
ATOM 2507 O O   . GLY A 1 321 ? -57.167 9.308   23.298  1.00 18.08 321 A 1 
ATOM 2508 N N   . GLU A 1 322 ? -58.270 7.453   22.592  1.00 20.39 322 A 1 
ATOM 2509 C CA  . GLU A 1 322 ? -59.628 7.990   22.537  1.00 21.55 322 A 1 
ATOM 2510 C C   . GLU A 1 322 ? -60.189 8.259   23.940  1.00 20.67 322 A 1 
ATOM 2511 O O   . GLU A 1 322 ? -59.950 7.518   24.901  1.00 19.72 322 A 1 
ATOM 2512 C CB  . GLU A 1 322 ? -60.557 7.012   21.793  1.00 20.52 322 A 1 
ATOM 2513 C CG  . GLU A 1 322 ? -60.523 7.193   20.269  1.00 18.97 322 A 1 
ATOM 2514 C CD  . GLU A 1 322 ? -61.339 6.113   19.536  1.00 17.76 322 A 1 
ATOM 2515 O OE1 . GLU A 1 322 ? -62.197 6.484   18.705  1.00 16.13 322 A 1 
ATOM 2516 O OE2 . GLU A 1 322 ? -61.072 4.920   19.786  1.00 19.89 322 A 1 
ATOM 2517 N N   . ASP A 1 323 ? -60.981 9.316   24.013  1.00 17.23 323 A 1 
ATOM 2518 C CA  . ASP A 1 323 ? -61.794 9.740   25.144  1.00 22.51 323 A 1 
ATOM 2519 C C   . ASP A 1 323 ? -62.707 8.632   25.683  1.00 20.92 323 A 1 
ATOM 2520 O O   . ASP A 1 323 ? -63.475 8.018   24.943  1.00 19.27 323 A 1 
ATOM 2521 C CB  . ASP A 1 323 ? -62.696 10.897  24.676  1.00 21.36 323 A 1 
ATOM 2522 C CG  . ASP A 1 323 ? -61.940 12.197  24.410  1.00 18.62 323 A 1 
ATOM 2523 O OD1 . ASP A 1 323 ? -61.181 12.598  25.320  1.00 17.49 323 A 1 
ATOM 2524 O OD2 . ASP A 1 323 ? -62.174 12.794  23.343  1.00 17.78 323 A 1 
ATOM 2525 N N   . THR A 1 324 ? -62.771 8.470   27.007  1.00 17.16 324 A 1 
ATOM 2526 C CA  . THR A 1 324 ? -64.026 8.112   27.688  1.00 23.45 324 A 1 
ATOM 2527 C C   . THR A 1 324 ? -64.060 8.656   29.111  1.00 22.71 324 A 1 
ATOM 2528 O O   . THR A 1 324 ? -63.190 8.412   29.941  1.00 21.10 324 A 1 
ATOM 2529 C CB  . THR A 1 324 ? -64.393 6.614   27.682  1.00 21.91 324 A 1 
ATOM 2530 O OG1 . THR A 1 324 ? -63.357 5.785   27.215  1.00 19.77 324 A 1 
ATOM 2531 C CG2 . THR A 1 324 ? -65.606 6.346   26.795  1.00 20.58 324 A 1 
ATOM 2532 N N   . ALA A 1 325 ? -65.106 9.430   29.373  1.00 17.57 325 A 1 
ATOM 2533 C CA  . ALA A 1 325 ? -65.423 10.086  30.634  1.00 25.82 325 A 1 
ATOM 2534 C C   . ALA A 1 325 ? -65.990 9.114   31.680  1.00 25.07 325 A 1 
ATOM 2535 O O   . ALA A 1 325 ? -66.844 8.295   31.359  1.00 23.64 325 A 1 
ATOM 2536 C CB  . ALA A 1 325 ? -66.464 11.167  30.303  1.00 25.34 325 A 1 
ATOM 2537 N N   . GLN A 1 326 ? -65.591 9.298   32.944  1.00 22.05 326 A 1 
ATOM 2538 C CA  . GLN A 1 326 ? -66.318 9.060   34.211  1.00 27.12 326 A 1 
ATOM 2539 C C   . GLN A 1 326 ? -65.338 9.419   35.344  1.00 25.56 326 A 1 
ATOM 2540 O O   . GLN A 1 326 ? -64.239 8.879   35.407  1.00 24.62 326 A 1 
ATOM 2541 C CB  . GLN A 1 326 ? -66.786 7.587   34.325  1.00 27.63 326 A 1 
ATOM 2542 C CG  . GLN A 1 326 ? -68.276 7.422   33.958  1.00 26.31 326 A 1 
ATOM 2543 C CD  . GLN A 1 326 ? -68.679 5.971   33.704  1.00 23.76 326 A 1 
ATOM 2544 O OE1 . GLN A 1 326 ? -68.162 5.030   34.272  1.00 24.62 326 A 1 
ATOM 2545 N NE2 . GLN A 1 326 ? -69.666 5.729   32.869  1.00 25.41 326 A 1 
ATOM 2546 N N   . GLY A 1 327 ? -65.534 10.421  36.197  1.00 20.83 327 A 1 
ATOM 2547 C CA  . GLY A 1 327 ? -66.685 10.718  37.034  1.00 26.72 327 A 1 
ATOM 2548 C C   . GLY A 1 327 ? -66.443 10.121  38.432  1.00 26.20 327 A 1 
ATOM 2549 O O   . GLY A 1 327 ? -66.732 8.953   38.642  1.00 24.18 327 A 1 
ATOM 2550 N N   . GLY A 1 328 ? -65.871 10.879  39.395  1.00 24.61 328 A 1 
ATOM 2551 C CA  . GLY A 1 328 ? -65.602 10.346  40.736  1.00 30.00 328 A 1 
ATOM 2552 C C   . GLY A 1 328 ? -64.938 11.308  41.722  1.00 29.00 328 A 1 
ATOM 2553 O O   . GLY A 1 328 ? -63.757 11.210  42.010  1.00 26.73 328 A 1 
ATOM 2554 N N   . THR A 1 329 ? -65.727 12.209  42.270  1.00 17.82 329 A 1 
ATOM 2555 C CA  . THR A 1 329 ? -65.519 13.060  43.461  1.00 25.60 329 A 1 
ATOM 2556 C C   . THR A 1 329 ? -64.862 12.340  44.655  1.00 25.51 329 A 1 
ATOM 2557 O O   . THR A 1 329 ? -65.423 11.360  45.140  1.00 23.98 329 A 1 
ATOM 2558 C CB  . THR A 1 329 ? -66.941 13.462  43.919  1.00 24.77 329 A 1 
ATOM 2559 O OG1 . THR A 1 329 ? -67.698 13.912  42.813  1.00 22.19 329 A 1 
ATOM 2560 C CG2 . THR A 1 329 ? -66.996 14.567  44.960  1.00 23.24 329 A 1 
ATOM 2561 N N   . ARG A 1 330 ? -63.805 12.916  45.272  1.00 15.37 330 A 1 
ATOM 2562 C CA  . ARG A 1 330 ? -63.788 13.126  46.740  1.00 24.69 330 A 1 
ATOM 2563 C C   . ARG A 1 330 ? -62.748 14.140  47.221  1.00 23.42 330 A 1 
ATOM 2564 O O   . ARG A 1 330 ? -61.644 14.259  46.727  1.00 22.71 330 A 1 
ATOM 2565 C CB  . ARG A 1 330 ? -63.684 11.815  47.543  1.00 26.43 330 A 1 
ATOM 2566 C CG  . ARG A 1 330 ? -64.847 11.735  48.558  1.00 24.51 330 A 1 
ATOM 2567 C CD  . ARG A 1 330 ? -64.884 10.387  49.276  1.00 25.09 330 A 1 
ATOM 2568 N NE  . ARG A 1 330 ? -66.021 10.306  50.219  1.00 23.04 330 A 1 
ATOM 2569 C CZ  . ARG A 1 330 ? -66.411 9.229   50.878  1.00 21.71 330 A 1 
ATOM 2570 N NH1 . ARG A 1 330 ? -65.793 8.087   50.758  1.00 19.72 330 A 1 
ATOM 2571 N NH2 . ARG A 1 330 ? -67.434 9.280   51.689  1.00 20.08 330 A 1 
ATOM 2572 N N   . ARG A 1 331 ? -63.203 14.871  48.233  1.00 17.28 331 A 1 
ATOM 2573 C CA  . ARG A 1 331 ? -62.742 16.100  48.891  1.00 22.60 331 A 1 
ATOM 2574 C C   . ARG A 1 331 ? -61.979 15.749  50.178  1.00 21.48 331 A 1 
ATOM 2575 O O   . ARG A 1 331 ? -62.263 14.696  50.748  1.00 21.01 331 A 1 
ATOM 2576 C CB  . ARG A 1 331 ? -64.064 16.843  49.223  1.00 23.73 331 A 1 
ATOM 2577 C CG  . ARG A 1 331 ? -64.080 18.355  49.342  1.00 21.88 331 A 1 
ATOM 2578 C CD  . ARG A 1 331 ? -65.505 18.789  49.727  1.00 22.27 331 A 1 
ATOM 2579 N NE  . ARG A 1 331 ? -65.754 20.228  49.554  1.00 21.04 331 A 1 
ATOM 2580 C CZ  . ARG A 1 331 ? -66.910 20.848  49.736  1.00 19.54 331 A 1 
ATOM 2581 N NH1 . ARG A 1 331 ? -67.980 20.226  50.151  1.00 18.54 331 A 1 
ATOM 2582 N NH2 . ARG A 1 331 ? -67.018 22.129  49.494  1.00 18.67 331 A 1 
ATOM 2583 N N   . ARG A 1 332 ? -61.215 16.738  50.697  1.00 19.58 332 A 1 
ATOM 2584 C CA  . ARG A 1 332 ? -60.641 16.890  52.065  1.00 24.74 332 A 1 
ATOM 2585 C C   . ARG A 1 332 ? -59.221 16.314  52.252  1.00 22.71 332 A 1 
ATOM 2586 O O   . ARG A 1 332 ? -58.934 15.254  51.719  1.00 21.73 332 A 1 
ATOM 2587 C CB  . ARG A 1 332 ? -61.619 16.373  53.138  1.00 26.09 332 A 1 
ATOM 2588 C CG  . ARG A 1 332 ? -62.845 17.275  53.317  1.00 24.92 332 A 1 
ATOM 2589 C CD  . ARG A 1 332 ? -63.709 16.761  54.464  1.00 24.66 332 A 1 
ATOM 2590 N NE  . ARG A 1 332 ? -64.823 17.686  54.751  1.00 23.13 332 A 1 
ATOM 2591 C CZ  . ARG A 1 332 ? -65.845 17.441  55.556  1.00 21.40 332 A 1 
ATOM 2592 N NH1 . ARG A 1 332 ? -65.984 16.291  56.159  1.00 20.48 332 A 1 
ATOM 2593 N NH2 . ARG A 1 332 ? -66.742 18.355  55.774  1.00 19.74 332 A 1 
ATOM 2594 N N   . THR A 1 333 ? -58.292 16.931  52.982  1.00 22.35 333 A 1 
ATOM 2595 C CA  . THR A 1 333 ? -58.360 18.027  53.978  1.00 29.96 333 A 1 
ATOM 2596 C C   . THR A 1 333 ? -56.992 18.718  54.087  1.00 28.67 333 A 1 
ATOM 2597 O O   . THR A 1 333 ? -55.960 18.109  53.822  1.00 26.63 333 A 1 
ATOM 2598 C CB  . THR A 1 333 ? -58.695 17.507  55.402  1.00 28.53 333 A 1 
ATOM 2599 O OG1 . THR A 1 333 ? -58.919 16.111  55.445  1.00 25.84 333 A 1 
ATOM 2600 C CG2 . THR A 1 333 ? -59.954 18.176  55.954  1.00 28.36 333 A 1 
ATOM 2601 N N   . VAL A 1 334 ? -57.045 19.988  54.495  1.00 16.60 334 A 1 
ATOM 2602 C CA  . VAL A 1 334 ? -55.957 20.839  55.015  1.00 23.48 334 A 1 
ATOM 2603 C C   . VAL A 1 334 ? -55.562 20.383  56.426  1.00 22.97 334 A 1 
ATOM 2604 O O   . VAL A 1 334 ? -56.456 20.064  57.192  1.00 21.75 334 A 1 
ATOM 2605 C CB  . VAL A 1 334 ? -56.527 22.275  55.097  1.00 22.78 334 A 1 
ATOM 2606 C CG1 . VAL A 1 334 ? -55.629 23.287  55.812  1.00 19.76 334 A 1 
ATOM 2607 C CG2 . VAL A 1 334 ? -56.836 22.829  53.696  1.00 22.53 334 A 1 
ATOM 2608 N N   . GLU A 1 335 ? -54.264 20.435  56.751  1.00 23.79 335 A 1 
ATOM 2609 C CA  . GLU A 1 335 ? -53.620 20.686  58.060  1.00 26.82 335 A 1 
ATOM 2610 C C   . GLU A 1 335 ? -52.117 20.843  57.731  1.00 25.11 335 A 1 
ATOM 2611 O O   . GLU A 1 335 ? -51.523 19.941  57.151  1.00 24.01 335 A 1 
ATOM 2612 C CB  . GLU A 1 335 ? -53.891 19.533  59.059  1.00 27.39 335 A 1 
ATOM 2613 C CG  . GLU A 1 335 ? -55.021 19.882  60.060  1.00 25.69 335 A 1 
ATOM 2614 C CD  . GLU A 1 335 ? -55.559 18.686  60.867  1.00 22.92 335 A 1 
ATOM 2615 O OE1 . GLU A 1 335 ? -56.724 18.781  61.337  1.00 21.82 335 A 1 
ATOM 2616 O OE2 . GLU A 1 335 ? -54.820 17.693  61.037  1.00 25.38 335 A 1 
ATOM 2617 N N   . ASP A 1 336 ? -51.480 22.027  57.676  1.00 21.46 336 A 1 
ATOM 2618 C CA  . ASP A 1 336 ? -51.088 22.940  58.752  1.00 27.21 336 A 1 
ATOM 2619 C C   . ASP A 1 336 ? -50.258 22.255  59.859  1.00 26.03 336 A 1 
ATOM 2620 O O   . ASP A 1 336 ? -50.814 21.517  60.663  1.00 24.68 336 A 1 
ATOM 2621 C CB  . ASP A 1 336 ? -52.233 23.807  59.306  1.00 26.13 336 A 1 
ATOM 2622 C CG  . ASP A 1 336 ? -51.718 25.105  59.954  1.00 22.38 336 A 1 
ATOM 2623 O OD1 . ASP A 1 336 ? -50.586 25.516  59.623  1.00 20.97 336 A 1 
ATOM 2624 O OD2 . ASP A 1 336 ? -52.491 25.711  60.726  1.00 21.15 336 A 1 
ATOM 2625 N N   . PHE A 1 337 ? -48.947 22.517  59.903  1.00 20.33 337 A 1 
ATOM 2626 C CA  . PHE A 1 337 ? -48.192 22.788  61.130  1.00 26.32 337 A 1 
ATOM 2627 C C   . PHE A 1 337 ? -46.805 23.389  60.836  1.00 24.85 337 A 1 
ATOM 2628 O O   . PHE A 1 337 ? -46.002 22.882  60.061  1.00 23.09 337 A 1 
ATOM 2629 C CB  . PHE A 1 337 ? -48.090 21.585  62.090  1.00 24.68 337 A 1 
ATOM 2630 C CG  . PHE A 1 337 ? -48.702 21.905  63.446  1.00 23.55 337 A 1 
ATOM 2631 C CD1 . PHE A 1 337 ? -47.953 22.558  64.436  1.00 21.40 337 A 1 
ATOM 2632 C CD2 . PHE A 1 337 ? -50.064 21.627  63.682  1.00 22.53 337 A 1 
ATOM 2633 C CE1 . PHE A 1 337 ? -48.558 22.937  65.647  1.00 20.70 337 A 1 
ATOM 2634 C CE2 . PHE A 1 337 ? -50.671 22.006  64.891  1.00 22.01 337 A 1 
ATOM 2635 C CZ  . PHE A 1 337 ? -49.920 22.667  65.871  1.00 24.65 337 A 1 
ATOM 2636 N N   . THR A 1 338 ? -46.604 24.518  61.504  1.00 22.53 338 A 1 
ATOM 2637 C CA  . THR A 1 338 ? -45.429 25.392  61.638  1.00 30.58 338 A 1 
ATOM 2638 C C   . THR A 1 338 ? -44.363 24.843  62.604  1.00 29.47 338 A 1 
ATOM 2639 O O   . THR A 1 338 ? -44.702 24.066  63.494  1.00 26.56 338 A 1 
ATOM 2640 C CB  . THR A 1 338 ? -45.947 26.702  62.259  1.00 27.98 338 A 1 
ATOM 2641 O OG1 . THR A 1 338 ? -46.915 26.417  63.259  1.00 24.64 338 A 1 
ATOM 2642 C CG2 . THR A 1 338 ? -46.624 27.617  61.248  1.00 24.79 338 A 1 
ATOM 2643 N N   . GLY A 1 339 ? -43.149 25.412  62.524  1.00 19.15 339 A 1 
ATOM 2644 C CA  . GLY A 1 339 ? -42.106 25.441  63.570  1.00 25.75 339 A 1 
ATOM 2645 C C   . GLY A 1 339 ? -40.824 24.706  63.156  1.00 25.89 339 A 1 
ATOM 2646 O O   . GLY A 1 339 ? -40.919 23.578  62.691  1.00 23.25 339 A 1 
ATOM 2647 N N   . GLU A 1 340 ? -39.582 25.228  63.219  1.00 15.10 340 A 1 
ATOM 2648 C CA  . GLU A 1 340 ? -38.989 26.444  63.808  1.00 18.57 340 A 1 
ATOM 2649 C C   . GLU A 1 340 ? -37.970 27.081  62.847  1.00 17.68 340 A 1 
ATOM 2650 O O   . GLU A 1 340 ? -37.397 26.348  62.016  1.00 14.00 340 A 1 
ATOM 2651 C CB  . GLU A 1 340 ? -38.246 26.042  65.105  1.00 19.85 340 A 1 
ATOM 2652 C CG  . GLU A 1 340 ? -39.157 25.772  66.302  1.00 18.61 340 A 1 
ATOM 2653 C CD  . GLU A 1 340 ? -38.367 25.324  67.547  1.00 17.62 340 A 1 
ATOM 2654 O OE1 . GLU A 1 340 ? -38.450 26.022  68.591  1.00 16.98 340 A 1 
ATOM 2655 O OE2 . GLU A 1 340 ? -37.694 24.280  67.472  1.00 21.48 340 A 1 
ATOM 2656 O OXT . GLU A 1 340 ? -37.787 28.315  62.984  1.00 23.17 340 A 1 
#
