# 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_if11828
#
_entry.id if11828
#
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 ASP 2   
1 n ARG 3   
1 n TYR 4   
1 n GLU 5   
1 n LEU 6   
1 n LEU 7   
1 n THR 8   
1 n ARG 9   
1 n ILE 10  
1 n THR 11  
1 n THR 12  
1 n PHE 13  
1 n PRO 14  
1 n LEU 15  
1 n ILE 16  
1 n ALA 17  
1 n ARG 18  
1 n GLY 19  
1 n LEU 20  
1 n ALA 21  
1 n ASP 22  
1 n ASP 23  
1 n LEU 24  
1 n LEU 25  
1 n SER 26  
1 n GLY 27  
1 n ASP 28  
1 n TYR 29  
1 n ARG 30  
1 n ALA 31  
1 n VAL 32  
1 n PHE 33  
1 n LYS 34  
1 n GLY 35  
1 n GLN 36  
1 n GLY 37  
1 n MET 38  
1 n GLU 39  
1 n PHE 40  
1 n ASP 41  
1 n GLU 42  
1 n VAL 43  
1 n ARG 44  
1 n ARG 45  
1 n TYR 46  
1 n GLU 47  
1 n ARG 48  
1 n GLY 49  
1 n ASP 50  
1 n ASP 51  
1 n ILE 52  
1 n ARG 53  
1 n SER 54  
1 n ILE 55  
1 n ASP 56  
1 n TRP 57  
1 n ASN 58  
1 n VAL 59  
1 n SER 60  
1 n ALA 61  
1 n ARG 62  
1 n PHE 63  
1 n GLY 64  
1 n THR 65  
1 n PRO 66  
1 n TYR 67  
1 n VAL 68  
1 n LYS 69  
1 n MET 70  
1 n TYR 71  
1 n ARG 72  
1 n GLU 73  
1 n GLU 74  
1 n ARG 75  
1 n GLU 76  
1 n MET 77  
1 n THR 78  
1 n VAL 79  
1 n CYS 80  
1 n ILE 81  
1 n ILE 82  
1 n LEU 83  
1 n ASP 84  
1 n ASN 85  
1 n SER 86  
1 n ALA 87  
1 n SER 88  
1 n MET 89  
1 n HIS 90  
1 n THR 91  
1 n PRO 92  
1 n GLY 93  
1 n GLY 94  
1 n ASN 95  
1 n MET 96  
1 n SER 97  
1 n ASP 98  
1 n SER 99  
1 n PRO 100 
1 n GLY 101 
1 n ALA 102 
1 n GLU 103 
1 n LEU 104 
1 n ASN 105 
1 n ARG 106 
1 n TYR 107 
1 n GLU 108 
1 n GLN 109 
1 n ALA 110 
1 n VAL 111 
1 n LEU 112 
1 n ALA 113 
1 n ALA 114 
1 n ALA 115 
1 n LEU 116 
1 n VAL 117 
1 n ALA 118 
1 n PHE 119 
1 n SER 120 
1 n ALA 121 
1 n GLU 122 
1 n GLN 123 
1 n ALA 124 
1 n GLY 125 
1 n GLN 126 
1 n ARG 127 
1 n LEU 128 
1 n SER 129 
1 n MET 130 
1 n ILE 131 
1 n PHE 132 
1 n PHE 133 
1 n ASP 134 
1 n ARG 135 
1 n GLU 136 
1 n ILE 137 
1 n SER 138 
1 n LYS 139 
1 n ILE 140 
1 n VAL 141 
1 n PRO 142 
1 n PRO 143 
1 n ARG 144 
1 n LYS 145 
1 n GLY 146 
1 n ARG 147 
1 n SER 148 
1 n HIS 149 
1 n THR 150 
1 n MET 151 
1 n ALA 152 
1 n VAL 153 
1 n ILE 154 
1 n SER 155 
1 n ALA 156 
1 n ALA 157 
1 n LEU 158 
1 n GLU 159 
1 n ALA 160 
1 n ARG 161 
1 n PRO 162 
1 n LEU 163 
1 n GLU 164 
1 n LYS 165 
1 n GLY 166 
1 n SER 167 
1 n GLY 168 
1 n LEU 169 
1 n GLY 170 
1 n LYS 171 
1 n ALA 172 
1 n LEU 173 
1 n ILE 174 
1 n GLY 175 
1 n ALA 176 
1 n GLU 177 
1 n ARG 178 
1 n LEU 179 
1 n LEU 180 
1 n LYS 181 
1 n ARG 182 
1 n ARG 183 
1 n SER 184 
1 n LEU 185 
1 n VAL 186 
1 n ILE 187 
1 n ILE 188 
1 n ILE 189 
1 n SER 190 
1 n ASP 191 
1 n PHE 192 
1 n LEU 193 
1 n CYS 194 
1 n ILE 195 
1 n ASN 196 
1 n TRP 197 
1 n GLU 198 
1 n GLN 199 
1 n GLU 200 
1 n ILE 201 
1 n GLY 202 
1 n ASP 203 
1 n LEU 204 
1 n ALA 205 
1 n LYS 206 
1 n ARG 207 
1 n HIS 208 
1 n ASP 209 
1 n VAL 210 
1 n ILE 211 
1 n ALA 212 
1 n LEU 213 
1 n ARG 214 
1 n ILE 215 
1 n SER 216 
1 n GLY 217 
1 n PRO 218 
1 n LEU 219 
1 n ASP 220 
1 n LYS 221 
1 n GLU 222 
1 n MET 223 
1 n PRO 224 
1 n LYS 225 
1 n SER 226 
1 n GLY 227 
1 n LEU 228 
1 n LEU 229 
1 n THR 230 
1 n MET 231 
1 n GLU 232 
1 n ASP 233 
1 n PRO 234 
1 n GLU 235 
1 n THR 236 
1 n GLY 237 
1 n LEU 238 
1 n MET 239 
1 n LEU 240 
1 n ARG 241 
1 n VAL 242 
1 n PRO 243 
1 n ALA 244 
1 n SER 245 
1 n PHE 246 
1 n SER 247 
1 n SER 248 
1 n PHE 249 
1 n ARG 250 
1 n SER 251 
1 n ALA 252 
1 n TRP 253 
1 n THR 254 
1 n LEU 255 
1 n TRP 256 
1 n HIS 257 
1 n GLU 258 
1 n GLU 259 
1 n ARG 260 
1 n ALA 261 
1 n GLN 262 
1 n LEU 263 
1 n TRP 264 
1 n GLU 265 
1 n ALA 266 
1 n ILE 267 
1 n CYS 268 
1 n ARG 269 
1 n ARG 270 
1 n SER 271 
1 n GLY 272 
1 n ALA 273 
1 n SER 274 
1 n TYR 275 
1 n LEU 276 
1 n ASP 277 
1 n LEU 278 
1 n SER 279 
1 n THR 280 
1 n ALA 281 
1 n ASP 282 
1 n ASP 283 
1 n ALA 284 
1 n ALA 285 
1 n ALA 286 
1 n VAL 287 
1 n LEU 288 
1 n ILE 289 
1 n HIS 290 
1 n PHE 291 
1 n PHE 292 
1 n HIS 293 
1 n ARG 294 
1 n GLY 295 
1 n THR 296 
1 n SER 297 
1 n THR 298 
1 n VAL 299 
1 n SER 300 
1 n GLY 301 
1 n SER 302 
1 n GLY 303 
1 n GLY 304 
1 n SER 305 
1 n TYR 306 
1 n ARG 307 
1 n ARG 308 
1 n GLY 309 
1 n ALA 310 
1 n SER 311 
1 n SER 312 
1 n ASP 313 
1 n TYR 314 
1 n SER 315 
1 n GLY 316 
1 n ALA 317 
1 n ALA 318 
1 n GLY 319 
1 n SER 320 
1 n GLY 321 
1 n GLU 322 
1 n LYS 323 
1 n SER 324 
1 n ARG 325 
1 n GLY 326 
1 n TYR 327 
1 n LYS 328 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 23:35:17)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 77.24
_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 ASP . 2   A 2   
A 3   1 n ARG . 3   A 3   
A 4   1 n TYR . 4   A 4   
A 5   1 n GLU . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n THR . 8   A 8   
A 9   1 n ARG . 9   A 9   
A 10  1 n ILE . 10  A 10  
A 11  1 n THR . 11  A 11  
A 12  1 n THR . 12  A 12  
A 13  1 n PHE . 13  A 13  
A 14  1 n PRO . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n ILE . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n ARG . 18  A 18  
A 19  1 n GLY . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n ASP . 22  A 22  
A 23  1 n ASP . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n SER . 26  A 26  
A 27  1 n GLY . 27  A 27  
A 28  1 n ASP . 28  A 28  
A 29  1 n TYR . 29  A 29  
A 30  1 n ARG . 30  A 30  
A 31  1 n ALA . 31  A 31  
A 32  1 n VAL . 32  A 32  
A 33  1 n PHE . 33  A 33  
A 34  1 n LYS . 34  A 34  
A 35  1 n GLY . 35  A 35  
A 36  1 n GLN . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n MET . 38  A 38  
A 39  1 n GLU . 39  A 39  
A 40  1 n PHE . 40  A 40  
A 41  1 n ASP . 41  A 41  
A 42  1 n GLU . 42  A 42  
A 43  1 n VAL . 43  A 43  
A 44  1 n ARG . 44  A 44  
A 45  1 n ARG . 45  A 45  
A 46  1 n TYR . 46  A 46  
A 47  1 n GLU . 47  A 47  
A 48  1 n ARG . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n ASP . 50  A 50  
A 51  1 n ASP . 51  A 51  
A 52  1 n ILE . 52  A 52  
A 53  1 n ARG . 53  A 53  
A 54  1 n SER . 54  A 54  
A 55  1 n ILE . 55  A 55  
A 56  1 n ASP . 56  A 56  
A 57  1 n TRP . 57  A 57  
A 58  1 n ASN . 58  A 58  
A 59  1 n VAL . 59  A 59  
A 60  1 n SER . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n ARG . 62  A 62  
A 63  1 n PHE . 63  A 63  
A 64  1 n GLY . 64  A 64  
A 65  1 n THR . 65  A 65  
A 66  1 n PRO . 66  A 66  
A 67  1 n TYR . 67  A 67  
A 68  1 n VAL . 68  A 68  
A 69  1 n LYS . 69  A 69  
A 70  1 n MET . 70  A 70  
A 71  1 n TYR . 71  A 71  
A 72  1 n ARG . 72  A 72  
A 73  1 n GLU . 73  A 73  
A 74  1 n GLU . 74  A 74  
A 75  1 n ARG . 75  A 75  
A 76  1 n GLU . 76  A 76  
A 77  1 n MET . 77  A 77  
A 78  1 n THR . 78  A 78  
A 79  1 n VAL . 79  A 79  
A 80  1 n CYS . 80  A 80  
A 81  1 n ILE . 81  A 81  
A 82  1 n ILE . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n ASP . 84  A 84  
A 85  1 n ASN . 85  A 85  
A 86  1 n SER . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n SER . 88  A 88  
A 89  1 n MET . 89  A 89  
A 90  1 n HIS . 90  A 90  
A 91  1 n THR . 91  A 91  
A 92  1 n PRO . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n ASN . 95  A 95  
A 96  1 n MET . 96  A 96  
A 97  1 n SER . 97  A 97  
A 98  1 n ASP . 98  A 98  
A 99  1 n SER . 99  A 99  
A 100 1 n PRO . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n GLU . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n ASN . 105 A 105 
A 106 1 n ARG . 106 A 106 
A 107 1 n TYR . 107 A 107 
A 108 1 n GLU . 108 A 108 
A 109 1 n GLN . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n VAL . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n VAL . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n PHE . 119 A 119 
A 120 1 n SER . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n GLU . 122 A 122 
A 123 1 n GLN . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n GLN . 126 A 126 
A 127 1 n ARG . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n SER . 129 A 129 
A 130 1 n MET . 130 A 130 
A 131 1 n ILE . 131 A 131 
A 132 1 n PHE . 132 A 132 
A 133 1 n PHE . 133 A 133 
A 134 1 n ASP . 134 A 134 
A 135 1 n ARG . 135 A 135 
A 136 1 n GLU . 136 A 136 
A 137 1 n ILE . 137 A 137 
A 138 1 n SER . 138 A 138 
A 139 1 n LYS . 139 A 139 
A 140 1 n ILE . 140 A 140 
A 141 1 n VAL . 141 A 141 
A 142 1 n PRO . 142 A 142 
A 143 1 n PRO . 143 A 143 
A 144 1 n ARG . 144 A 144 
A 145 1 n LYS . 145 A 145 
A 146 1 n GLY . 146 A 146 
A 147 1 n ARG . 147 A 147 
A 148 1 n SER . 148 A 148 
A 149 1 n HIS . 149 A 149 
A 150 1 n THR . 150 A 150 
A 151 1 n MET . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n VAL . 153 A 153 
A 154 1 n ILE . 154 A 154 
A 155 1 n SER . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n GLU . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n ARG . 161 A 161 
A 162 1 n PRO . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n GLU . 164 A 164 
A 165 1 n LYS . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n SER . 167 A 167 
A 168 1 n GLY . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n LYS . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n ILE . 174 A 174 
A 175 1 n GLY . 175 A 175 
A 176 1 n ALA . 176 A 176 
A 177 1 n GLU . 177 A 177 
A 178 1 n ARG . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n LYS . 181 A 181 
A 182 1 n ARG . 182 A 182 
A 183 1 n ARG . 183 A 183 
A 184 1 n SER . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n VAL . 186 A 186 
A 187 1 n ILE . 187 A 187 
A 188 1 n ILE . 188 A 188 
A 189 1 n ILE . 189 A 189 
A 190 1 n SER . 190 A 190 
A 191 1 n ASP . 191 A 191 
A 192 1 n PHE . 192 A 192 
A 193 1 n LEU . 193 A 193 
A 194 1 n CYS . 194 A 194 
A 195 1 n ILE . 195 A 195 
A 196 1 n ASN . 196 A 196 
A 197 1 n TRP . 197 A 197 
A 198 1 n GLU . 198 A 198 
A 199 1 n GLN . 199 A 199 
A 200 1 n GLU . 200 A 200 
A 201 1 n ILE . 201 A 201 
A 202 1 n GLY . 202 A 202 
A 203 1 n ASP . 203 A 203 
A 204 1 n LEU . 204 A 204 
A 205 1 n ALA . 205 A 205 
A 206 1 n LYS . 206 A 206 
A 207 1 n ARG . 207 A 207 
A 208 1 n HIS . 208 A 208 
A 209 1 n ASP . 209 A 209 
A 210 1 n VAL . 210 A 210 
A 211 1 n ILE . 211 A 211 
A 212 1 n ALA . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n ARG . 214 A 214 
A 215 1 n ILE . 215 A 215 
A 216 1 n SER . 216 A 216 
A 217 1 n GLY . 217 A 217 
A 218 1 n PRO . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n ASP . 220 A 220 
A 221 1 n LYS . 221 A 221 
A 222 1 n GLU . 222 A 222 
A 223 1 n MET . 223 A 223 
A 224 1 n PRO . 224 A 224 
A 225 1 n LYS . 225 A 225 
A 226 1 n SER . 226 A 226 
A 227 1 n GLY . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n THR . 230 A 230 
A 231 1 n MET . 231 A 231 
A 232 1 n GLU . 232 A 232 
A 233 1 n ASP . 233 A 233 
A 234 1 n PRO . 234 A 234 
A 235 1 n GLU . 235 A 235 
A 236 1 n THR . 236 A 236 
A 237 1 n GLY . 237 A 237 
A 238 1 n LEU . 238 A 238 
A 239 1 n MET . 239 A 239 
A 240 1 n LEU . 240 A 240 
A 241 1 n ARG . 241 A 241 
A 242 1 n VAL . 242 A 242 
A 243 1 n PRO . 243 A 243 
A 244 1 n ALA . 244 A 244 
A 245 1 n SER . 245 A 245 
A 246 1 n PHE . 246 A 246 
A 247 1 n SER . 247 A 247 
A 248 1 n SER . 248 A 248 
A 249 1 n PHE . 249 A 249 
A 250 1 n ARG . 250 A 250 
A 251 1 n SER . 251 A 251 
A 252 1 n ALA . 252 A 252 
A 253 1 n TRP . 253 A 253 
A 254 1 n THR . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n TRP . 256 A 256 
A 257 1 n HIS . 257 A 257 
A 258 1 n GLU . 258 A 258 
A 259 1 n GLU . 259 A 259 
A 260 1 n ARG . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n GLN . 262 A 262 
A 263 1 n LEU . 263 A 263 
A 264 1 n TRP . 264 A 264 
A 265 1 n GLU . 265 A 265 
A 266 1 n ALA . 266 A 266 
A 267 1 n ILE . 267 A 267 
A 268 1 n CYS . 268 A 268 
A 269 1 n ARG . 269 A 269 
A 270 1 n ARG . 270 A 270 
A 271 1 n SER . 271 A 271 
A 272 1 n GLY . 272 A 272 
A 273 1 n ALA . 273 A 273 
A 274 1 n SER . 274 A 274 
A 275 1 n TYR . 275 A 275 
A 276 1 n LEU . 276 A 276 
A 277 1 n ASP . 277 A 277 
A 278 1 n LEU . 278 A 278 
A 279 1 n SER . 279 A 279 
A 280 1 n THR . 280 A 280 
A 281 1 n ALA . 281 A 281 
A 282 1 n ASP . 282 A 282 
A 283 1 n ASP . 283 A 283 
A 284 1 n ALA . 284 A 284 
A 285 1 n ALA . 285 A 285 
A 286 1 n ALA . 286 A 286 
A 287 1 n VAL . 287 A 287 
A 288 1 n LEU . 288 A 288 
A 289 1 n ILE . 289 A 289 
A 290 1 n HIS . 290 A 290 
A 291 1 n PHE . 291 A 291 
A 292 1 n PHE . 292 A 292 
A 293 1 n HIS . 293 A 293 
A 294 1 n ARG . 294 A 294 
A 295 1 n GLY . 295 A 295 
A 296 1 n THR . 296 A 296 
A 297 1 n SER . 297 A 297 
A 298 1 n THR . 298 A 298 
A 299 1 n VAL . 299 A 299 
A 300 1 n SER . 300 A 300 
A 301 1 n GLY . 301 A 301 
A 302 1 n SER . 302 A 302 
A 303 1 n GLY . 303 A 303 
A 304 1 n GLY . 304 A 304 
A 305 1 n SER . 305 A 305 
A 306 1 n TYR . 306 A 306 
A 307 1 n ARG . 307 A 307 
A 308 1 n ARG . 308 A 308 
A 309 1 n GLY . 309 A 309 
A 310 1 n ALA . 310 A 310 
A 311 1 n SER . 311 A 311 
A 312 1 n SER . 312 A 312 
A 313 1 n ASP . 313 A 313 
A 314 1 n TYR . 314 A 314 
A 315 1 n SER . 315 A 315 
A 316 1 n GLY . 316 A 316 
A 317 1 n ALA . 317 A 317 
A 318 1 n ALA . 318 A 318 
A 319 1 n GLY . 319 A 319 
A 320 1 n SER . 320 A 320 
A 321 1 n GLY . 321 A 321 
A 322 1 n GLU . 322 A 322 
A 323 1 n LYS . 323 A 323 
A 324 1 n SER . 324 A 324 
A 325 1 n ARG . 325 A 325 
A 326 1 n GLY . 326 A 326 
A 327 1 n TYR . 327 A 327 
A 328 1 n LYS . 328 A 328 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 18.923  -4.918  17.100  1.00 70.89 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 18.061  -4.315  18.139  1.00 75.50 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 17.555  -5.413  19.065  1.00 75.46 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 17.379  -6.539  18.596  1.00 70.09 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 16.914  -3.551  17.471  1.00 72.16 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 16.163  -2.641  18.435  1.00 67.56 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 14.889  -1.688  17.591  1.00 64.12 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 14.357  -0.662  18.970  1.00 58.48 1   A 1 
ATOM 9    N N   . ASP A 1 2   ? 17.316  -5.144  20.374  1.00 74.42 2   A 1 
ATOM 10   C CA  . ASP A 1 2   ? 16.712  -6.152  21.244  1.00 78.75 2   A 1 
ATOM 11   C C   . ASP A 1 2   ? 15.196  -6.263  20.973  1.00 80.91 2   A 1 
ATOM 12   O O   . ASP A 1 2   ? 14.505  -5.275  20.701  1.00 78.88 2   A 1 
ATOM 13   C CB  . ASP A 1 2   ? 17.036  -5.870  22.724  1.00 74.33 2   A 1 
ATOM 14   C CG  . ASP A 1 2   ? 16.467  -6.943  23.668  1.00 67.98 2   A 1 
ATOM 15   O OD1 . ASP A 1 2   ? 16.182  -8.064  23.181  1.00 63.88 2   A 1 
ATOM 16   O OD2 . ASP A 1 2   ? 16.197  -6.614  24.841  1.00 63.71 2   A 1 
ATOM 17   N N   . ARG A 1 3   ? 14.644  -7.480  21.081  1.00 78.48 3   A 1 
ATOM 18   C CA  . ARG A 1 3   ? 13.208  -7.760  20.899  1.00 79.94 3   A 1 
ATOM 19   C C   . ARG A 1 3   ? 12.347  -6.934  21.864  1.00 82.54 3   A 1 
ATOM 20   O O   . ARG A 1 3   ? 11.241  -6.532  21.499  1.00 82.33 3   A 1 
ATOM 21   C CB  . ARG A 1 3   ? 12.964  -9.274  21.062  1.00 77.71 3   A 1 
ATOM 22   C CG  . ARG A 1 3   ? 11.499  -9.676  20.836  1.00 71.82 3   A 1 
ATOM 23   C CD  . ARG A 1 3   ? 11.306  -11.195 20.918  1.00 70.67 3   A 1 
ATOM 24   N NE  . ARG A 1 3   ? 9.885   -11.577 20.781  1.00 63.00 3   A 1 
ATOM 25   C CZ  . ARG A 1 3   ? 9.391   -12.798 20.600  1.00 58.30 3   A 1 
ATOM 26   N NH1 . ARG A 1 3   ? 10.140  -13.856 20.553  1.00 54.03 3   A 1 
ATOM 27   N NH2 . ARG A 1 3   ? 8.108   -12.983 20.454  1.00 50.53 3   A 1 
ATOM 28   N N   . TYR A 1 4   ? 12.843  -6.670  23.060  1.00 79.52 4   A 1 
ATOM 29   C CA  . TYR A 1 4   ? 12.150  -5.852  24.053  1.00 82.24 4   A 1 
ATOM 30   C C   . TYR A 1 4   ? 11.999  -4.390  23.601  1.00 83.94 4   A 1 
ATOM 31   O O   . TYR A 1 4   ? 10.925  -3.803  23.732  1.00 82.79 4   A 1 
ATOM 32   C CB  . TYR A 1 4   ? 12.911  -5.941  25.378  1.00 80.72 4   A 1 
ATOM 33   C CG  . TYR A 1 4   ? 12.241  -5.166  26.490  1.00 76.45 4   A 1 
ATOM 34   C CD1 . TYR A 1 4   ? 12.698  -3.878  26.832  1.00 72.17 4   A 1 
ATOM 35   C CD2 . TYR A 1 4   ? 11.135  -5.720  27.162  1.00 71.20 4   A 1 
ATOM 36   C CE1 . TYR A 1 4   ? 12.049  -3.149  27.843  1.00 66.55 4   A 1 
ATOM 37   C CE2 . TYR A 1 4   ? 10.480  -4.993  28.173  1.00 66.73 4   A 1 
ATOM 38   C CZ  . TYR A 1 4   ? 10.938  -3.705  28.512  1.00 67.55 4   A 1 
ATOM 39   O OH  . TYR A 1 4   ? 10.305  -2.997  29.486  1.00 65.40 4   A 1 
ATOM 40   N N   . GLU A 1 5   ? 13.028  -3.817  23.006  1.00 81.01 5   A 1 
ATOM 41   C CA  . GLU A 1 5   ? 12.988  -2.450  22.474  1.00 82.42 5   A 1 
ATOM 42   C C   . GLU A 1 5   ? 12.021  -2.343  21.289  1.00 83.71 5   A 1 
ATOM 43   O O   . GLU A 1 5   ? 11.229  -1.399  21.209  1.00 83.73 5   A 1 
ATOM 44   C CB  . GLU A 1 5   ? 14.387  -2.023  22.016  1.00 80.50 5   A 1 
ATOM 45   C CG  . GLU A 1 5   ? 15.411  -1.912  23.152  1.00 73.47 5   A 1 
ATOM 46   C CD  . GLU A 1 5   ? 16.800  -1.509  22.631  1.00 70.50 5   A 1 
ATOM 47   O OE1 . GLU A 1 5   ? 17.584  -0.987  23.445  1.00 62.56 5   A 1 
ATOM 48   O OE2 . GLU A 1 5   ? 17.066  -1.718  21.420  1.00 63.12 5   A 1 
ATOM 49   N N   . LEU A 1 6   ? 12.019  -3.342  20.405  1.00 81.18 6   A 1 
ATOM 50   C CA  . LEU A 1 6   ? 11.095  -3.409  19.271  1.00 82.61 6   A 1 
ATOM 51   C C   . LEU A 1 6   ? 9.634   -3.490  19.745  1.00 83.56 6   A 1 
ATOM 52   O O   . LEU A 1 6   ? 8.783   -2.739  19.269  1.00 85.35 6   A 1 
ATOM 53   C CB  . LEU A 1 6   ? 11.492  -4.606  18.388  1.00 83.16 6   A 1 
ATOM 54   C CG  . LEU A 1 6   ? 10.764  -4.656  17.031  1.00 79.47 6   A 1 
ATOM 55   C CD1 . LEU A 1 6   ? 11.160  -3.490  16.130  1.00 75.34 6   A 1 
ATOM 56   C CD2 . LEU A 1 6   ? 11.121  -5.948  16.300  1.00 76.30 6   A 1 
ATOM 57   N N   . LEU A 1 7   ? 9.350   -4.343  20.735  1.00 82.83 7   A 1 
ATOM 58   C CA  . LEU A 1 7   ? 8.031   -4.423  21.372  1.00 81.49 7   A 1 
ATOM 59   C C   . LEU A 1 7   ? 7.629   -3.093  22.009  1.00 82.26 7   A 1 
ATOM 60   O O   . LEU A 1 7   ? 6.498   -2.655  21.821  1.00 83.68 7   A 1 
ATOM 61   C CB  . LEU A 1 7   ? 8.033   -5.539  22.431  1.00 81.06 7   A 1 
ATOM 62   C CG  . LEU A 1 7   ? 7.863   -6.948  21.850  1.00 75.46 7   A 1 
ATOM 63   C CD1 . LEU A 1 7   ? 8.174   -7.993  22.917  1.00 70.40 7   A 1 
ATOM 64   C CD2 . LEU A 1 7   ? 6.425   -7.179  21.376  1.00 71.79 7   A 1 
ATOM 65   N N   . THR A 1 8   ? 8.537   -2.424  22.700  1.00 83.43 8   A 1 
ATOM 66   C CA  . THR A 1 8   ? 8.278   -1.123  23.334  1.00 83.71 8   A 1 
ATOM 67   C C   . THR A 1 8   ? 7.860   -0.078  22.297  1.00 83.81 8   A 1 
ATOM 68   O O   . THR A 1 8   ? 6.874   0.626   22.505  1.00 83.83 8   A 1 
ATOM 69   C CB  . THR A 1 8   ? 9.498   -0.645  24.132  1.00 83.33 8   A 1 
ATOM 70   O OG1 . THR A 1 8   ? 9.814   -1.604  25.113  1.00 75.96 8   A 1 
ATOM 71   C CG2 . THR A 1 8   ? 9.224   0.664   24.873  1.00 74.93 8   A 1 
ATOM 72   N N   . ARG A 1 9   ? 8.518   -0.026  21.143  1.00 84.07 9   A 1 
ATOM 73   C CA  . ARG A 1 9   ? 8.103   0.848   20.028  1.00 83.22 9   A 1 
ATOM 74   C C   . ARG A 1 9   ? 6.715   0.472   19.506  1.00 82.48 9   A 1 
ATOM 75   O O   . ARG A 1 9   ? 5.861   1.347   19.369  1.00 82.65 9   A 1 
ATOM 76   C CB  . ARG A 1 9   ? 9.146   0.830   18.901  1.00 83.94 9   A 1 
ATOM 77   C CG  . ARG A 1 9   ? 10.463  1.508   19.304  1.00 82.16 9   A 1 
ATOM 78   C CD  . ARG A 1 9   ? 11.419  1.564   18.104  1.00 79.60 9   A 1 
ATOM 79   N NE  . ARG A 1 9   ? 12.730  2.129   18.467  1.00 73.84 9   A 1 
ATOM 80   C CZ  . ARG A 1 9   ? 13.692  2.484   17.625  1.00 67.94 9   A 1 
ATOM 81   N NH1 . ARG A 1 9   ? 13.555  2.406   16.329  1.00 64.11 9   A 1 
ATOM 82   N NH2 . ARG A 1 9   ? 14.834  2.922   18.078  1.00 60.94 9   A 1 
ATOM 83   N N   . ILE A 1 10  ? 6.447   -0.813  19.302  1.00 83.97 10  A 1 
ATOM 84   C CA  . ILE A 1 10  ? 5.149   -1.304  18.814  1.00 84.55 10  A 1 
ATOM 85   C C   . ILE A 1 10  ? 4.006   -0.962  19.784  1.00 85.41 10  A 1 
ATOM 86   O O   . ILE A 1 10  ? 2.907   -0.645  19.332  1.00 84.77 10  A 1 
ATOM 87   C CB  . ILE A 1 10  ? 5.233   -2.820  18.514  1.00 86.27 10  A 1 
ATOM 88   C CG1 . ILE A 1 10  ? 6.128   -3.057  17.277  1.00 85.81 10  A 1 
ATOM 89   C CG2 . ILE A 1 10  ? 3.841   -3.440  18.275  1.00 84.29 10  A 1 
ATOM 90   C CD1 . ILE A 1 10  ? 6.518   -4.519  17.059  1.00 81.36 10  A 1 
ATOM 91   N N   . THR A 1 11  ? 4.232   -0.960  21.102  1.00 83.19 11  A 1 
ATOM 92   C CA  . THR A 1 11  ? 3.183   -0.624  22.085  1.00 82.01 11  A 1 
ATOM 93   C C   . THR A 1 11  ? 2.651   0.808   21.965  1.00 82.18 11  A 1 
ATOM 94   O O   . THR A 1 11  ? 1.539   1.072   22.417  1.00 83.07 11  A 1 
ATOM 95   C CB  . THR A 1 11  ? 3.606   -0.856  23.543  1.00 82.44 11  A 1 
ATOM 96   O OG1 . THR A 1 11  ? 4.728   -0.105  23.916  1.00 74.53 11  A 1 
ATOM 97   C CG2 . THR A 1 11  ? 3.867   -2.325  23.863  1.00 73.36 11  A 1 
ATOM 98   N N   . THR A 1 12  ? 3.381   1.715   21.330  1.00 85.02 12  A 1 
ATOM 99   C CA  . THR A 1 12  ? 2.934   3.101   21.106  1.00 84.13 12  A 1 
ATOM 100  C C   . THR A 1 12  ? 2.020   3.243   19.881  1.00 84.50 12  A 1 
ATOM 101  O O   . THR A 1 12  ? 1.217   4.175   19.814  1.00 83.31 12  A 1 
ATOM 102  C CB  . THR A 1 12  ? 4.121   4.064   20.997  1.00 82.76 12  A 1 
ATOM 103  O OG1 . THR A 1 12  ? 4.842   3.857   19.806  1.00 77.12 12  A 1 
ATOM 104  C CG2 . THR A 1 12  ? 5.092   3.945   22.170  1.00 76.16 12  A 1 
ATOM 105  N N   . PHE A 1 13  ? 2.065   2.297   18.946  1.00 82.49 13  A 1 
ATOM 106  C CA  . PHE A 1 13  ? 1.343   2.380   17.674  1.00 83.23 13  A 1 
ATOM 107  C C   . PHE A 1 13  ? -0.185  2.417   17.789  1.00 84.63 13  A 1 
ATOM 108  O O   . PHE A 1 13  ? -0.782  3.181   17.033  1.00 83.40 13  A 1 
ATOM 109  C CB  . PHE A 1 13  ? 1.787   1.259   16.729  1.00 81.95 13  A 1 
ATOM 110  C CG  . PHE A 1 13  ? 3.213   1.341   16.221  1.00 82.41 13  A 1 
ATOM 111  C CD1 . PHE A 1 13  ? 4.033   2.470   16.429  1.00 77.21 13  A 1 
ATOM 112  C CD2 . PHE A 1 13  ? 3.712   0.262   15.472  1.00 75.96 13  A 1 
ATOM 113  C CE1 . PHE A 1 13  ? 5.328   2.520   15.899  1.00 73.27 13  A 1 
ATOM 114  C CE2 . PHE A 1 13  ? 5.007   0.314   14.937  1.00 74.88 13  A 1 
ATOM 115  C CZ  . PHE A 1 13  ? 5.814   1.442   15.151  1.00 77.87 13  A 1 
ATOM 116  N N   . PRO A 1 14  ? -0.855  1.721   18.731  1.00 80.96 14  A 1 
ATOM 117  C CA  . PRO A 1 14  ? -2.305  1.852   18.880  1.00 81.68 14  A 1 
ATOM 118  C C   . PRO A 1 14  ? -2.775  3.285   19.174  1.00 82.91 14  A 1 
ATOM 119  O O   . PRO A 1 14  ? -3.918  3.618   18.877  1.00 82.92 14  A 1 
ATOM 120  C CB  . PRO A 1 14  ? -2.686  0.912   20.027  1.00 80.97 14  A 1 
ATOM 121  C CG  . PRO A 1 14  ? -1.583  -0.134  20.005  1.00 82.46 14  A 1 
ATOM 122  C CD  . PRO A 1 14  ? -0.358  0.674   19.598  1.00 86.27 14  A 1 
ATOM 123  N N   . LEU A 1 15  ? -1.935  4.140   19.749  1.00 81.08 15  A 1 
ATOM 124  C CA  . LEU A 1 15  ? -2.264  5.549   19.990  1.00 80.25 15  A 1 
ATOM 125  C C   . LEU A 1 15  ? -2.140  6.384   18.708  1.00 79.55 15  A 1 
ATOM 126  O O   . LEU A 1 15  ? -2.949  7.277   18.473  1.00 79.82 15  A 1 
ATOM 127  C CB  . LEU A 1 15  ? -1.352  6.104   21.099  1.00 79.80 15  A 1 
ATOM 128  C CG  . LEU A 1 15  ? -1.490  5.398   22.461  1.00 74.71 15  A 1 
ATOM 129  C CD1 . LEU A 1 15  ? -0.454  5.959   23.434  1.00 69.37 15  A 1 
ATOM 130  C CD2 . LEU A 1 15  ? -2.879  5.595   23.072  1.00 71.22 15  A 1 
ATOM 131  N N   . ILE A 1 16  ? -1.169  6.052   17.881  1.00 79.75 16  A 1 
ATOM 132  C CA  . ILE A 1 16  ? -0.834  6.761   16.636  1.00 80.12 16  A 1 
ATOM 133  C C   . ILE A 1 16  ? -1.748  6.316   15.484  1.00 80.53 16  A 1 
ATOM 134  O O   . ILE A 1 16  ? -2.161  7.126   14.654  1.00 79.44 16  A 1 
ATOM 135  C CB  . ILE A 1 16  ? 0.661   6.526   16.327  1.00 80.14 16  A 1 
ATOM 136  C CG1 . ILE A 1 16  ? 1.558   7.050   17.475  1.00 76.68 16  A 1 
ATOM 137  C CG2 . ILE A 1 16  ? 1.051   7.196   15.009  1.00 75.77 16  A 1 
ATOM 138  C CD1 . ILE A 1 16  ? 3.037   6.662   17.337  1.00 69.56 16  A 1 
ATOM 139  N N   . ALA A 1 17  ? -2.136  5.045   15.478  1.00 81.67 17  A 1 
ATOM 140  C CA  . ALA A 1 17  ? -2.917  4.415   14.419  1.00 81.96 17  A 1 
ATOM 141  C C   . ALA A 1 17  ? -4.325  5.007   14.225  1.00 81.97 17  A 1 
ATOM 142  O O   . ALA A 1 17  ? -4.952  4.724   13.208  1.00 82.71 17  A 1 
ATOM 143  C CB  . ALA A 1 17  ? -2.968  2.909   14.713  1.00 81.66 17  A 1 
ATOM 144  N N   . ARG A 1 18  ? -4.841  5.821   15.163  1.00 82.52 18  A 1 
ATOM 145  C CA  . ARG A 1 18  ? -6.151  6.485   15.015  1.00 80.50 18  A 1 
ATOM 146  C C   . ARG A 1 18  ? -6.211  7.410   13.802  1.00 79.70 18  A 1 
ATOM 147  O O   . ARG A 1 18  ? -7.168  7.327   13.044  1.00 76.89 18  A 1 
ATOM 148  C CB  . ARG A 1 18  ? -6.534  7.259   16.286  1.00 79.11 18  A 1 
ATOM 149  C CG  . ARG A 1 18  ? -6.945  6.312   17.408  1.00 70.89 18  A 1 
ATOM 150  C CD  . ARG A 1 18  ? -7.450  7.078   18.622  1.00 67.07 18  A 1 
ATOM 151  N NE  . ARG A 1 18  ? -7.867  6.156   19.688  1.00 58.75 18  A 1 
ATOM 152  C CZ  . ARG A 1 18  ? -8.377  6.498   20.861  1.00 50.08 18  A 1 
ATOM 153  N NH1 . ARG A 1 18  ? -8.553  7.749   21.189  1.00 46.73 18  A 1 
ATOM 154  N NH2 . ARG A 1 18  ? -8.718  5.584   21.725  1.00 44.19 18  A 1 
ATOM 155  N N   . GLY A 1 19  ? -5.201  8.241   13.615  1.00 79.92 19  A 1 
ATOM 156  C CA  . GLY A 1 19  ? -5.146  9.133   12.450  1.00 79.36 19  A 1 
ATOM 157  C C   . GLY A 1 19  ? -4.982  8.363   11.137  1.00 81.01 19  A 1 
ATOM 158  O O   . GLY A 1 19  ? -5.660  8.650   10.159  1.00 78.39 19  A 1 
ATOM 159  N N   . LEU A 1 20  ? -4.163  7.314   11.150  1.00 79.06 20  A 1 
ATOM 160  C CA  . LEU A 1 20  ? -3.930  6.475   9.976   1.00 79.04 20  A 1 
ATOM 161  C C   . LEU A 1 20  ? -5.155  5.621   9.591   1.00 79.38 20  A 1 
ATOM 162  O O   . LEU A 1 20  ? -5.333  5.298   8.424   1.00 78.12 20  A 1 
ATOM 163  C CB  . LEU A 1 20  ? -2.711  5.586   10.263  1.00 78.20 20  A 1 
ATOM 164  C CG  . LEU A 1 20  ? -2.047  5.038   8.993   1.00 73.58 20  A 1 
ATOM 165  C CD1 . LEU A 1 20  ? -1.256  6.127   8.280   1.00 68.97 20  A 1 
ATOM 166  C CD2 . LEU A 1 20  ? -1.067  3.924   9.345   1.00 70.36 20  A 1 
ATOM 167  N N   . ALA A 1 21  ? -5.999  5.250   10.561  1.00 79.69 21  A 1 
ATOM 168  C CA  . ALA A 1 21  ? -7.213  4.475   10.318  1.00 79.01 21  A 1 
ATOM 169  C C   . ALA A 1 21  ? -8.223  5.237   9.450   1.00 78.95 21  A 1 
ATOM 170  O O   . ALA A 1 21  ? -8.808  4.650   8.539   1.00 79.36 21  A 1 
ATOM 171  C CB  . ALA A 1 21  ? -7.824  4.088   11.668  1.00 78.30 21  A 1 
ATOM 172  N N   . ASP A 1 22  ? -8.394  6.533   9.697   1.00 79.78 22  A 1 
ATOM 173  C CA  . ASP A 1 22  ? -9.269  7.396   8.900   1.00 79.84 22  A 1 
ATOM 174  C C   . ASP A 1 22  ? -8.735  7.540   7.466   1.00 78.49 22  A 1 
ATOM 175  O O   . ASP A 1 22  ? -9.496  7.421   6.502   1.00 76.58 22  A 1 
ATOM 176  C CB  . ASP A 1 22  ? -9.419  8.762   9.587   1.00 79.30 22  A 1 
ATOM 177  C CG  . ASP A 1 22  ? -10.191 8.711   10.913  1.00 74.51 22  A 1 
ATOM 178  O OD1 . ASP A 1 22  ? -11.033 7.798   11.082  1.00 70.52 22  A 1 
ATOM 179  O OD2 . ASP A 1 22  ? -9.965  9.614   11.749  1.00 70.07 22  A 1 
ATOM 180  N N   . ASP A 1 23  ? -7.430  7.678   7.319   1.00 77.00 23  A 1 
ATOM 181  C CA  . ASP A 1 23  ? -6.772  7.740   6.013   1.00 77.30 23  A 1 
ATOM 182  C C   . ASP A 1 23  ? -6.869  6.405   5.244   1.00 75.79 23  A 1 
ATOM 183  O O   . ASP A 1 23  ? -7.099  6.401   4.036   1.00 75.51 23  A 1 
ATOM 184  C CB  . ASP A 1 23  ? -5.308  8.164   6.198   1.00 77.08 23  A 1 
ATOM 185  C CG  . ASP A 1 23  ? -5.108  9.609   6.678   1.00 74.19 23  A 1 
ATOM 186  O OD1 . ASP A 1 23  ? -5.916  10.488  6.320   1.00 70.90 23  A 1 
ATOM 187  O OD2 . ASP A 1 23  ? -4.074  9.847   7.346   1.00 71.42 23  A 1 
ATOM 188  N N   . LEU A 1 24  ? -6.776  5.262   5.926   1.00 75.40 24  A 1 
ATOM 189  C CA  . LEU A 1 24  ? -6.989  3.940   5.316   1.00 73.92 24  A 1 
ATOM 190  C C   . LEU A 1 24  ? -8.435  3.738   4.842   1.00 71.86 24  A 1 
ATOM 191  O O   . LEU A 1 24  ? -8.663  3.083   3.826   1.00 71.01 24  A 1 
ATOM 192  C CB  . LEU A 1 24  ? -6.616  2.831   6.321   1.00 74.81 24  A 1 
ATOM 193  C CG  . LEU A 1 24  ? -5.112  2.561   6.464   1.00 71.82 24  A 1 
ATOM 194  C CD1 . LEU A 1 24  ? -4.876  1.625   7.646   1.00 68.25 24  A 1 
ATOM 195  C CD2 . LEU A 1 24  ? -4.529  1.870   5.233   1.00 69.18 24  A 1 
ATOM 196  N N   . LEU A 1 25  ? -9.414  4.281   5.577   1.00 73.44 25  A 1 
ATOM 197  C CA  . LEU A 1 25  ? -10.835 4.199   5.232   1.00 70.94 25  A 1 
ATOM 198  C C   . LEU A 1 25  ? -11.246 5.174   4.129   1.00 67.90 25  A 1 
ATOM 199  O O   . LEU A 1 25  ? -12.189 4.882   3.393   1.00 65.20 25  A 1 
ATOM 200  C CB  . LEU A 1 25  ? -11.678 4.482   6.484   1.00 70.10 25  A 1 
ATOM 201  C CG  . LEU A 1 25  ? -11.736 3.333   7.494   1.00 65.60 25  A 1 
ATOM 202  C CD1 . LEU A 1 25  ? -12.443 3.822   8.755   1.00 63.24 25  A 1 
ATOM 203  C CD2 . LEU A 1 25  ? -12.519 2.144   6.935   1.00 62.58 25  A 1 
ATOM 204  N N   . SER A 1 26  ? -10.592 6.322   4.025   1.00 70.65 26  A 1 
ATOM 205  C CA  . SER A 1 26  ? -10.930 7.354   3.038   1.00 67.81 26  A 1 
ATOM 206  C C   . SER A 1 26  ? -10.661 6.902   1.603   1.00 64.33 26  A 1 
ATOM 207  O O   . SER A 1 26  ? -11.316 7.385   0.686   1.00 59.60 26  A 1 
ATOM 208  C CB  . SER A 1 26  ? -10.191 8.653   3.352   1.00 66.24 26  A 1 
ATOM 209  O OG  . SER A 1 26  ? -8.809  8.491   3.155   1.00 59.45 26  A 1 
ATOM 210  N N   . GLY A 1 27  ? -9.773  5.924   1.410   1.00 57.04 27  A 1 
ATOM 211  C CA  . GLY A 1 27  ? -9.594  5.253   0.124   1.00 55.35 27  A 1 
ATOM 212  C C   . GLY A 1 27  ? -9.050  6.131   -1.007  1.00 54.46 27  A 1 
ATOM 213  O O   . GLY A 1 27  ? -9.106  5.733   -2.167  1.00 51.32 27  A 1 
ATOM 214  N N   . ASP A 1 28  ? -8.523  7.315   -0.701  1.00 47.28 28  A 1 
ATOM 215  C CA  . ASP A 1 28  ? -8.075  8.308   -1.692  1.00 47.15 28  A 1 
ATOM 216  C C   . ASP A 1 28  ? -6.666  8.025   -2.261  1.00 47.83 28  A 1 
ATOM 217  O O   . ASP A 1 28  ? -5.949  8.908   -2.731  1.00 44.85 28  A 1 
ATOM 218  C CB  . ASP A 1 28  ? -8.238  9.723   -1.114  1.00 43.62 28  A 1 
ATOM 219  C CG  . ASP A 1 28  ? -9.556  10.407  -1.494  1.00 39.38 28  A 1 
ATOM 220  O OD1 . ASP A 1 28  ? -10.188 9.995   -2.488  1.00 36.96 28  A 1 
ATOM 221  O OD2 . ASP A 1 28  ? -9.873  11.420  -0.835  1.00 36.23 28  A 1 
ATOM 222  N N   . TYR A 1 29  ? -6.269  6.764   -2.281  1.00 45.36 29  A 1 
ATOM 223  C CA  . TYR A 1 29  ? -5.155  6.349   -3.128  1.00 44.14 29  A 1 
ATOM 224  C C   . TYR A 1 29  ? -5.648  6.341   -4.569  1.00 44.74 29  A 1 
ATOM 225  O O   . TYR A 1 29  ? -6.638  5.688   -4.888  1.00 42.55 29  A 1 
ATOM 226  C CB  . TYR A 1 29  ? -4.601  4.984   -2.701  1.00 40.94 29  A 1 
ATOM 227  C CG  . TYR A 1 29  ? -4.179  4.984   -1.261  1.00 37.95 29  A 1 
ATOM 228  C CD1 . TYR A 1 29  ? -2.996  5.645   -0.890  1.00 35.80 29  A 1 
ATOM 229  C CD2 . TYR A 1 29  ? -5.064  4.493   -0.281  1.00 35.35 29  A 1 
ATOM 230  C CE1 . TYR A 1 29  ? -2.746  5.904   0.457   1.00 32.34 29  A 1 
ATOM 231  C CE2 . TYR A 1 29  ? -4.821  4.758   1.070   1.00 33.00 29  A 1 
ATOM 232  C CZ  . TYR A 1 29  ? -3.683  5.504   1.432   1.00 33.23 29  A 1 
ATOM 233  O OH  . TYR A 1 29  ? -3.546  5.907   2.708   1.00 31.43 29  A 1 
ATOM 234  N N   . ARG A 1 30  ? -4.951  7.004   -5.475  1.00 39.69 30  A 1 
ATOM 235  C CA  . ARG A 1 30  ? -5.281  7.066   -6.919  1.00 39.92 30  A 1 
ATOM 236  C C   . ARG A 1 30  ? -5.536  5.698   -7.589  1.00 40.70 30  A 1 
ATOM 237  O O   . ARG A 1 30  ? -6.096  5.663   -8.682  1.00 39.28 30  A 1 
ATOM 238  C CB  . ARG A 1 30  ? -4.165  7.830   -7.652  1.00 35.88 30  A 1 
ATOM 239  C CG  . ARG A 1 30  ? -4.597  9.218   -8.122  1.00 32.15 30  A 1 
ATOM 240  C CD  . ARG A 1 30  ? -3.436  9.915   -8.830  1.00 29.20 30  A 1 
ATOM 241  N NE  . ARG A 1 30  ? -3.846  11.190  -9.448  1.00 26.40 30  A 1 
ATOM 242  C CZ  . ARG A 1 30  ? -3.070  12.005  -10.143 1.00 24.14 30  A 1 
ATOM 243  N NH1 . ARG A 1 30  ? -1.802  11.760  -10.334 1.00 22.72 30  A 1 
ATOM 244  N NH2 . ARG A 1 30  ? -3.560  13.095  -10.666 1.00 22.34 30  A 1 
ATOM 245  N N   . ALA A 1 31  ? -5.159  4.596   -6.945  1.00 38.97 31  A 1 
ATOM 246  C CA  . ALA A 1 31  ? -5.451  3.224   -7.345  1.00 38.78 31  A 1 
ATOM 247  C C   . ALA A 1 31  ? -6.809  2.703   -6.830  1.00 39.87 31  A 1 
ATOM 248  O O   . ALA A 1 31  ? -7.396  1.836   -7.470  1.00 37.68 31  A 1 
ATOM 249  C CB  . ALA A 1 31  ? -4.281  2.356   -6.871  1.00 34.84 31  A 1 
ATOM 250  N N   . VAL A 1 32  ? -7.347  3.225   -5.711  1.00 39.88 32  A 1 
ATOM 251  C CA  . VAL A 1 32  ? -8.420  2.593   -4.915  1.00 39.28 32  A 1 
ATOM 252  C C   . VAL A 1 32  ? -9.808  2.645   -5.571  1.00 39.60 32  A 1 
ATOM 253  O O   . VAL A 1 32  ? -10.653 1.805   -5.276  1.00 38.03 32  A 1 
ATOM 254  C CB  . VAL A 1 32  ? -8.412  3.130   -3.463  1.00 36.73 32  A 1 
ATOM 255  C CG1 . VAL A 1 32  ? -9.535  2.607   -2.568  1.00 34.22 32  A 1 
ATOM 256  C CG2 . VAL A 1 32  ? -7.103  2.752   -2.766  1.00 33.87 32  A 1 
ATOM 257  N N   . PHE A 1 33  ? -10.052 3.519   -6.537  1.00 35.57 33  A 1 
ATOM 258  C CA  . PHE A 1 33  ? -11.349 3.571   -7.216  1.00 35.25 33  A 1 
ATOM 259  C C   . PHE A 1 33  ? -11.243 3.732   -8.738  1.00 36.04 33  A 1 
ATOM 260  O O   . PHE A 1 33  ? -11.765 4.672   -9.327  1.00 34.01 33  A 1 
ATOM 261  C CB  . PHE A 1 33  ? -12.262 4.604   -6.544  1.00 31.86 33  A 1 
ATOM 262  C CG  . PHE A 1 33  ? -12.714 4.205   -5.149  1.00 28.77 33  A 1 
ATOM 263  C CD1 . PHE A 1 33  ? -13.762 3.277   -4.983  1.00 26.31 33  A 1 
ATOM 264  C CD2 . PHE A 1 33  ? -12.073 4.734   -4.018  1.00 26.30 33  A 1 
ATOM 265  C CE1 . PHE A 1 33  ? -14.158 2.879   -3.696  1.00 24.48 33  A 1 
ATOM 266  C CE2 . PHE A 1 33  ? -12.468 4.332   -2.731  1.00 25.11 33  A 1 
ATOM 267  C CZ  . PHE A 1 33  ? -13.508 3.405   -2.569  1.00 25.17 33  A 1 
ATOM 268  N N   . LYS A 1 34  ? -10.645 2.746   -9.425  1.00 31.40 34  A 1 
ATOM 269  C CA  . LYS A 1 34  ? -11.132 2.442   -10.774 1.00 31.06 34  A 1 
ATOM 270  C C   . LYS A 1 34  ? -12.449 1.698   -10.598 1.00 31.70 34  A 1 
ATOM 271  O O   . LYS A 1 34  ? -12.448 0.511   -10.299 1.00 30.56 34  A 1 
ATOM 272  C CB  . LYS A 1 34  ? -10.109 1.666   -11.612 1.00 28.38 34  A 1 
ATOM 273  C CG  . LYS A 1 34  ? -9.049  2.600   -12.209 1.00 25.43 34  A 1 
ATOM 274  C CD  . LYS A 1 34  ? -8.098  1.811   -13.108 1.00 23.51 34  A 1 
ATOM 275  C CE  . LYS A 1 34  ? -7.031  2.733   -13.706 1.00 21.03 34  A 1 
ATOM 276  N NZ  . LYS A 1 34  ? -6.012  1.952   -14.456 1.00 19.41 34  A 1 
ATOM 277  N N   . GLY A 1 35  ? -13.562 2.418   -10.708 1.00 34.36 35  A 1 
ATOM 278  C CA  . GLY A 1 35  ? -14.914 1.936   -10.459 1.00 35.06 35  A 1 
ATOM 279  C C   . GLY A 1 35  ? -15.274 0.703   -11.282 1.00 36.24 35  A 1 
ATOM 280  O O   . GLY A 1 35  ? -15.755 0.829   -12.400 1.00 34.50 35  A 1 
ATOM 281  N N   . GLN A 1 36  ? -15.066 -0.473  -10.704 1.00 35.06 36  A 1 
ATOM 282  C CA  . GLN A 1 36  ? -15.701 -1.713  -11.121 1.00 35.22 36  A 1 
ATOM 283  C C   . GLN A 1 36  ? -15.953 -2.560  -9.872  1.00 36.51 36  A 1 
ATOM 284  O O   . GLN A 1 36  ? -15.004 -3.063  -9.275  1.00 35.79 36  A 1 
ATOM 285  C CB  . GLN A 1 36  ? -14.837 -2.481  -12.140 1.00 33.01 36  A 1 
ATOM 286  C CG  . GLN A 1 36  ? -14.878 -1.852  -13.541 1.00 29.50 36  A 1 
ATOM 287  C CD  . GLN A 1 36  ? -14.256 -2.710  -14.631 1.00 26.91 36  A 1 
ATOM 288  O OE1 . GLN A 1 36  ? -13.453 -3.594  -14.415 1.00 25.74 36  A 1 
ATOM 289  N NE2 . GLN A 1 36  ? -14.598 -2.460  -15.880 1.00 25.04 36  A 1 
ATOM 290  N N   . GLY A 1 37  ? -17.223 -2.702  -9.490  1.00 40.02 37  A 1 
ATOM 291  C CA  . GLY A 1 37  ? -17.636 -3.660  -8.465  1.00 41.47 37  A 1 
ATOM 292  C C   . GLY A 1 37  ? -18.640 -3.134  -7.449  1.00 43.01 37  A 1 
ATOM 293  O O   . GLY A 1 37  ? -18.386 -3.213  -6.258  1.00 41.81 37  A 1 
ATOM 294  N N   . MET A 1 38  ? -19.803 -2.638  -7.884  1.00 45.74 38  A 1 
ATOM 295  C CA  . MET A 1 38  ? -20.979 -2.701  -7.016  1.00 47.78 38  A 1 
ATOM 296  C C   . MET A 1 38  ? -21.526 -4.129  -7.107  1.00 50.12 38  A 1 
ATOM 297  O O   . MET A 1 38  ? -22.208 -4.468  -8.077  1.00 48.29 38  A 1 
ATOM 298  C CB  . MET A 1 38  ? -22.033 -1.656  -7.403  1.00 44.85 38  A 1 
ATOM 299  C CG  . MET A 1 38  ? -21.608 -0.228  -7.067  1.00 39.73 38  A 1 
ATOM 300  S SD  . MET A 1 38  ? -22.974 0.963   -6.949  1.00 36.51 38  A 1 
ATOM 301  C CE  . MET A 1 38  ? -23.594 0.974   -8.647  1.00 33.37 38  A 1 
ATOM 302  N N   . GLU A 1 39  ? -21.179 -4.974  -6.135  1.00 46.66 39  A 1 
ATOM 303  C CA  . GLU A 1 39  ? -21.837 -6.269  -5.960  1.00 48.93 39  A 1 
ATOM 304  C C   . GLU A 1 39  ? -23.177 -6.038  -5.250  1.00 50.16 39  A 1 
ATOM 305  O O   . GLU A 1 39  ? -23.274 -5.217  -4.340  1.00 48.40 39  A 1 
ATOM 306  C CB  . GLU A 1 39  ? -20.934 -7.283  -5.227  1.00 47.12 39  A 1 
ATOM 307  C CG  . GLU A 1 39  ? -19.753 -7.742  -6.108  1.00 41.91 39  A 1 
ATOM 308  C CD  . GLU A 1 39  ? -18.904 -8.886  -5.514  1.00 39.34 39  A 1 
ATOM 309  O OE1 . GLU A 1 39  ? -18.133 -9.488  -6.296  1.00 37.03 39  A 1 
ATOM 310  O OE2 . GLU A 1 39  ? -19.003 -9.176  -4.301  1.00 36.17 39  A 1 
ATOM 311  N N   . PHE A 1 40  ? -24.237 -6.704  -5.713  1.00 50.15 40  A 1 
ATOM 312  C CA  . PHE A 1 40  ? -25.539 -6.676  -5.058  1.00 51.32 40  A 1 
ATOM 313  C C   . PHE A 1 40  ? -25.734 -8.006  -4.324  1.00 53.41 40  A 1 
ATOM 314  O O   . PHE A 1 40  ? -25.634 -9.066  -4.933  1.00 50.29 40  A 1 
ATOM 315  C CB  . PHE A 1 40  ? -26.660 -6.358  -6.063  1.00 47.13 40  A 1 
ATOM 316  C CG  . PHE A 1 40  ? -26.991 -7.455  -7.061  1.00 43.27 40  A 1 
ATOM 317  C CD1 . PHE A 1 40  ? -26.255 -7.578  -8.255  1.00 40.64 40  A 1 
ATOM 318  C CD2 . PHE A 1 40  ? -28.015 -8.374  -6.782  1.00 41.31 40  A 1 
ATOM 319  C CE1 . PHE A 1 40  ? -26.539 -8.617  -9.159  1.00 36.54 40  A 1 
ATOM 320  C CE2 . PHE A 1 40  ? -28.298 -9.418  -7.688  1.00 38.90 40  A 1 
ATOM 321  C CZ  . PHE A 1 40  ? -27.557 -9.544  -8.878  1.00 37.85 40  A 1 
ATOM 322  N N   . ASP A 1 41  ? -25.991 -7.942  -3.035  1.00 56.66 41  A 1 
ATOM 323  C CA  . ASP A 1 41  ? -26.259 -9.127  -2.202  1.00 58.70 41  A 1 
ATOM 324  C C   . ASP A 1 41  ? -27.726 -9.191  -1.742  1.00 60.24 41  A 1 
ATOM 325  O O   . ASP A 1 41  ? -28.230 -10.254 -1.397  1.00 57.36 41  A 1 
ATOM 326  C CB  . ASP A 1 41  ? -25.279 -9.167  -1.010  1.00 54.68 41  A 1 
ATOM 327  C CG  . ASP A 1 41  ? -24.036 -10.055 -1.216  1.00 48.79 41  A 1 
ATOM 328  O OD1 . ASP A 1 41  ? -24.071 -10.952 -2.088  1.00 44.54 41  A 1 
ATOM 329  O OD2 . ASP A 1 41  ? -23.076 -9.904  -0.426  1.00 43.46 41  A 1 
ATOM 330  N N   . GLU A 1 42  ? -28.437 -8.064  -1.781  1.00 69.48 42  A 1 
ATOM 331  C CA  . GLU A 1 42  ? -29.822 -7.976  -1.323  1.00 71.98 42  A 1 
ATOM 332  C C   . GLU A 1 42  ? -30.722 -7.329  -2.382  1.00 73.42 42  A 1 
ATOM 333  O O   . GLU A 1 42  ? -30.313 -6.468  -3.163  1.00 69.97 42  A 1 
ATOM 334  C CB  . GLU A 1 42  ? -29.900 -7.236  0.028   1.00 68.02 42  A 1 
ATOM 335  C CG  . GLU A 1 42  ? -29.250 -8.024  1.185   1.00 59.79 42  A 1 
ATOM 336  C CD  . GLU A 1 42  ? -29.306 -7.300  2.546   1.00 56.68 42  A 1 
ATOM 337  O OE1 . GLU A 1 42  ? -28.849 -7.901  3.546   1.00 52.08 42  A 1 
ATOM 338  O OE2 . GLU A 1 42  ? -29.771 -6.136  2.600   1.00 51.69 42  A 1 
ATOM 339  N N   . VAL A 1 43  ? -31.987 -7.744  -2.389  1.00 79.84 43  A 1 
ATOM 340  C CA  . VAL A 1 43  ? -33.040 -7.134  -3.203  1.00 81.77 43  A 1 
ATOM 341  C C   . VAL A 1 43  ? -34.167 -6.661  -2.298  1.00 82.31 43  A 1 
ATOM 342  O O   . VAL A 1 43  ? -34.587 -7.376  -1.389  1.00 80.31 43  A 1 
ATOM 343  C CB  . VAL A 1 43  ? -33.568 -8.070  -4.309  1.00 80.81 43  A 1 
ATOM 344  C CG1 . VAL A 1 43  ? -32.500 -8.339  -5.371  1.00 72.25 43  A 1 
ATOM 345  C CG2 . VAL A 1 43  ? -34.075 -9.413  -3.774  1.00 72.60 43  A 1 
ATOM 346  N N   . ARG A 1 44  ? -34.704 -5.467  -2.557  1.00 83.15 44  A 1 
ATOM 347  C CA  . ARG A 1 44  ? -35.932 -5.003  -1.908  1.00 84.14 44  A 1 
ATOM 348  C C   . ARG A 1 44  ? -37.019 -4.748  -2.936  1.00 85.96 44  A 1 
ATOM 349  O O   . ARG A 1 44  ? -36.744 -4.582  -4.119  1.00 84.92 44  A 1 
ATOM 350  C CB  . ARG A 1 44  ? -35.685 -3.792  -0.994  1.00 82.19 44  A 1 
ATOM 351  C CG  . ARG A 1 44  ? -35.367 -2.489  -1.745  1.00 76.44 44  A 1 
ATOM 352  C CD  . ARG A 1 44  ? -35.426 -1.301  -0.775  1.00 76.01 44  A 1 
ATOM 353  N NE  . ARG A 1 44  ? -35.057 -0.035  -1.414  1.00 70.35 44  A 1 
ATOM 354  C CZ  . ARG A 1 44  ? -35.818 0.748   -2.162  1.00 66.74 44  A 1 
ATOM 355  N NH1 . ARG A 1 44  ? -37.057 0.478   -2.456  1.00 59.31 44  A 1 
ATOM 356  N NH2 . ARG A 1 44  ? -35.327 1.842   -2.644  1.00 59.94 44  A 1 
ATOM 357  N N   . ARG A 1 45  ? -38.265 -4.699  -2.479  1.00 88.02 45  A 1 
ATOM 358  C CA  . ARG A 1 45  ? -39.396 -4.359  -3.341  1.00 88.96 45  A 1 
ATOM 359  C C   . ARG A 1 45  ? -39.213 -2.953  -3.911  1.00 88.89 45  A 1 
ATOM 360  O O   . ARG A 1 45  ? -38.781 -2.053  -3.194  1.00 87.54 45  A 1 
ATOM 361  C CB  . ARG A 1 45  ? -40.697 -4.521  -2.546  1.00 88.55 45  A 1 
ATOM 362  C CG  . ARG A 1 45  ? -41.923 -4.547  -3.461  1.00 79.09 45  A 1 
ATOM 363  C CD  . ARG A 1 45  ? -43.168 -4.848  -2.631  1.00 77.44 45  A 1 
ATOM 364  N NE  . ARG A 1 45  ? -44.369 -4.927  -3.473  1.00 68.65 45  A 1 
ATOM 365  C CZ  . ARG A 1 45  ? -45.577 -5.269  -3.067  1.00 63.97 45  A 1 
ATOM 366  N NH1 . ARG A 1 45  ? -45.822 -5.574  -1.823  1.00 58.52 45  A 1 
ATOM 367  N NH2 . ARG A 1 45  ? -46.566 -5.307  -3.913  1.00 56.18 45  A 1 
ATOM 368  N N   . TYR A 1 46  ? -39.540 -2.803  -5.186  1.00 88.50 46  A 1 
ATOM 369  C CA  . TYR A 1 46  ? -39.494 -1.515  -5.870  1.00 88.77 46  A 1 
ATOM 370  C C   . TYR A 1 46  ? -40.461 -0.518  -5.225  1.00 89.48 46  A 1 
ATOM 371  O O   . TYR A 1 46  ? -41.633 -0.835  -4.994  1.00 88.60 46  A 1 
ATOM 372  C CB  . TYR A 1 46  ? -39.825 -1.736  -7.349  1.00 88.23 46  A 1 
ATOM 373  C CG  . TYR A 1 46  ? -39.896 -0.468  -8.175  1.00 86.98 46  A 1 
ATOM 374  C CD1 . TYR A 1 46  ? -41.111 0.238   -8.288  1.00 78.77 46  A 1 
ATOM 375  C CD2 . TYR A 1 46  ? -38.743 0.028   -8.806  1.00 79.99 46  A 1 
ATOM 376  C CE1 . TYR A 1 46  ? -41.167 1.437   -9.018  1.00 78.76 46  A 1 
ATOM 377  C CE2 . TYR A 1 46  ? -38.796 1.226   -9.541  1.00 77.69 46  A 1 
ATOM 378  C CZ  . TYR A 1 46  ? -40.009 1.936   -9.643  1.00 82.76 46  A 1 
ATOM 379  O OH  . TYR A 1 46  ? -40.060 3.102   -10.335 1.00 80.92 46  A 1 
ATOM 380  N N   . GLU A 1 47  ? -39.983 0.695   -4.989  1.00 87.82 47  A 1 
ATOM 381  C CA  . GLU A 1 47  ? -40.762 1.824   -4.504  1.00 88.49 47  A 1 
ATOM 382  C C   . GLU A 1 47  ? -40.763 2.955   -5.533  1.00 88.67 47  A 1 
ATOM 383  O O   . GLU A 1 47  ? -39.864 3.107   -6.363  1.00 85.85 47  A 1 
ATOM 384  C CB  . GLU A 1 47  ? -40.240 2.296   -3.139  1.00 87.26 47  A 1 
ATOM 385  C CG  . GLU A 1 47  ? -40.517 1.257   -2.041  1.00 82.30 47  A 1 
ATOM 386  C CD  . GLU A 1 47  ? -39.940 1.637   -0.671  1.00 78.87 47  A 1 
ATOM 387  O OE1 . GLU A 1 47  ? -40.284 0.927   0.303   1.00 70.78 47  A 1 
ATOM 388  O OE2 . GLU A 1 47  ? -39.109 2.573   -0.611  1.00 71.55 47  A 1 
ATOM 389  N N   . ARG A 1 48  ? -41.819 3.760   -5.504  1.00 88.96 48  A 1 
ATOM 390  C CA  . ARG A 1 48  ? -41.990 4.850   -6.461  1.00 89.10 48  A 1 
ATOM 391  C C   . ARG A 1 48  ? -40.909 5.913   -6.236  1.00 88.18 48  A 1 
ATOM 392  O O   . ARG A 1 48  ? -40.956 6.624   -5.244  1.00 83.16 48  A 1 
ATOM 393  C CB  . ARG A 1 48  ? -43.421 5.402   -6.323  1.00 88.45 48  A 1 
ATOM 394  C CG  . ARG A 1 48  ? -43.853 6.224   -7.539  1.00 78.86 48  A 1 
ATOM 395  C CD  . ARG A 1 48  ? -45.300 6.690   -7.343  1.00 74.27 48  A 1 
ATOM 396  N NE  . ARG A 1 48  ? -45.838 7.337   -8.550  1.00 66.66 48  A 1 
ATOM 397  C CZ  . ARG A 1 48  ? -47.073 7.786   -8.710  1.00 59.40 48  A 1 
ATOM 398  N NH1 . ARG A 1 48  ? -47.958 7.724   -7.754  1.00 55.52 48  A 1 
ATOM 399  N NH2 . ARG A 1 48  ? -47.445 8.309   -9.846  1.00 55.43 48  A 1 
ATOM 400  N N   . GLY A 1 49  ? -39.989 6.029   -7.181  1.00 86.53 49  A 1 
ATOM 401  C CA  . GLY A 1 49  ? -38.816 6.903   -7.090  1.00 86.07 49  A 1 
ATOM 402  C C   . GLY A 1 49  ? -37.482 6.179   -7.273  1.00 86.77 49  A 1 
ATOM 403  O O   . GLY A 1 49  ? -36.470 6.842   -7.477  1.00 82.04 49  A 1 
ATOM 404  N N   . ASP A 1 50  ? -37.497 4.847   -7.250  1.00 84.06 50  A 1 
ATOM 405  C CA  . ASP A 1 50  ? -36.309 4.046   -7.534  1.00 84.16 50  A 1 
ATOM 406  C C   . ASP A 1 50  ? -35.922 4.101   -9.019  1.00 84.68 50  A 1 
ATOM 407  O O   . ASP A 1 50  ? -36.778 4.193   -9.902  1.00 81.51 50  A 1 
ATOM 408  C CB  . ASP A 1 50  ? -36.537 2.589   -7.114  1.00 82.67 50  A 1 
ATOM 409  C CG  . ASP A 1 50  ? -36.629 2.377   -5.608  1.00 81.98 50  A 1 
ATOM 410  O OD1 . ASP A 1 50  ? -36.018 3.140   -4.831  1.00 76.15 50  A 1 
ATOM 411  O OD2 . ASP A 1 50  ? -37.225 1.362   -5.189  1.00 76.94 50  A 1 
ATOM 412  N N   . ASP A 1 51  ? -34.625 3.999   -9.302  1.00 84.21 51  A 1 
ATOM 413  C CA  . ASP A 1 51  ? -34.133 3.919   -10.676 1.00 84.56 51  A 1 
ATOM 414  C C   . ASP A 1 51  ? -34.564 2.590   -11.322 1.00 84.50 51  A 1 
ATOM 415  O O   . ASP A 1 51  ? -34.193 1.503   -10.878 1.00 82.31 51  A 1 
ATOM 416  C CB  . ASP A 1 51  ? -32.606 4.127   -10.733 1.00 81.83 51  A 1 
ATOM 417  C CG  . ASP A 1 51  ? -32.041 4.198   -12.172 1.00 77.96 51  A 1 
ATOM 418  O OD1 . ASP A 1 51  ? -32.805 3.986   -13.147 1.00 72.04 51  A 1 
ATOM 419  O OD2 . ASP A 1 51  ? -30.828 4.454   -12.323 1.00 71.34 51  A 1 
ATOM 420  N N   . ILE A 1 52  ? -35.300 2.682   -12.422 1.00 87.26 52  A 1 
ATOM 421  C CA  . ILE A 1 52  ? -35.785 1.536   -13.206 1.00 87.98 52  A 1 
ATOM 422  C C   . ILE A 1 52  ? -34.619 0.649   -13.687 1.00 87.90 52  A 1 
ATOM 423  O O   . ILE A 1 52  ? -34.778 -0.562  -13.835 1.00 84.60 52  A 1 
ATOM 424  C CB  . ILE A 1 52  ? -36.646 2.051   -14.386 1.00 86.77 52  A 1 
ATOM 425  C CG1 . ILE A 1 52  ? -37.877 2.833   -13.854 1.00 80.48 52  A 1 
ATOM 426  C CG2 . ILE A 1 52  ? -37.112 0.903   -15.297 1.00 78.07 52  A 1 
ATOM 427  C CD1 . ILE A 1 52  ? -38.660 3.583   -14.941 1.00 70.78 52  A 1 
ATOM 428  N N   . ARG A 1 53  ? -33.429 1.209   -13.867 1.00 83.19 53  A 1 
ATOM 429  C CA  . ARG A 1 53  ? -32.218 0.469   -14.268 1.00 83.63 53  A 1 
ATOM 430  C C   . ARG A 1 53  ? -31.689 -0.459  -13.175 1.00 84.29 53  A 1 
ATOM 431  O O   . ARG A 1 53  ? -30.921 -1.365  -13.480 1.00 82.04 53  A 1 
ATOM 432  C CB  . ARG A 1 53  ? -31.126 1.467   -14.674 1.00 83.47 53  A 1 
ATOM 433  C CG  . ARG A 1 53  ? -31.538 2.301   -15.888 1.00 79.95 53  A 1 
ATOM 434  C CD  . ARG A 1 53  ? -30.449 3.332   -16.175 1.00 76.87 53  A 1 
ATOM 435  N NE  . ARG A 1 53  ? -30.782 4.133   -17.361 1.00 68.74 53  A 1 
ATOM 436  C CZ  . ARG A 1 53  ? -30.053 5.116   -17.854 1.00 61.60 53  A 1 
ATOM 437  N NH1 . ARG A 1 53  ? -28.932 5.484   -17.294 1.00 56.29 53  A 1 
ATOM 438  N NH2 . ARG A 1 53  ? -30.438 5.755   -18.926 1.00 55.20 53  A 1 
ATOM 439  N N   . SER A 1 54  ? -32.086 -0.238  -11.927 1.00 80.79 54  A 1 
ATOM 440  C CA  . SER A 1 54  ? -31.692 -1.064  -10.785 1.00 80.53 54  A 1 
ATOM 441  C C   . SER A 1 54  ? -32.590 -2.289  -10.570 1.00 82.12 54  A 1 
ATOM 442  O O   . SER A 1 54  ? -32.323 -3.084  -9.673  1.00 80.32 54  A 1 
ATOM 443  C CB  . SER A 1 54  ? -31.595 -0.199  -9.522  1.00 78.39 54  A 1 
ATOM 444  O OG  . SER A 1 54  ? -32.870 0.200   -9.074  1.00 68.55 54  A 1 
ATOM 445  N N   . ILE A 1 55  ? -33.637 -2.471  -11.385 1.00 84.90 55  A 1 
ATOM 446  C CA  . ILE A 1 55  ? -34.559 -3.603  -11.260 1.00 85.95 55  A 1 
ATOM 447  C C   . ILE A 1 55  ? -33.830 -4.922  -11.551 1.00 86.24 55  A 1 
ATOM 448  O O   . ILE A 1 55  ? -33.213 -5.108  -12.603 1.00 85.08 55  A 1 
ATOM 449  C CB  . ILE A 1 55  ? -35.821 -3.416  -12.138 1.00 86.90 55  A 1 
ATOM 450  C CG1 . ILE A 1 55  ? -36.642 -2.212  -11.616 1.00 83.73 55  A 1 
ATOM 451  C CG2 . ILE A 1 55  ? -36.695 -4.687  -12.138 1.00 82.55 55  A 1 
ATOM 452  C CD1 . ILE A 1 55  ? -37.841 -1.830  -12.496 1.00 77.22 55  A 1 
ATOM 453  N N   . ASP A 1 56  ? -33.963 -5.873  -10.626 1.00 85.42 56  A 1 
ATOM 454  C CA  . ASP A 1 56  ? -33.578 -7.258  -10.843 1.00 86.40 56  A 1 
ATOM 455  C C   . ASP A 1 56  ? -34.725 -8.014  -11.524 1.00 87.66 56  A 1 
ATOM 456  O O   . ASP A 1 56  ? -35.701 -8.422  -10.892 1.00 86.87 56  A 1 
ATOM 457  C CB  . ASP A 1 56  ? -33.132 -7.938  -9.545  1.00 85.09 56  A 1 
ATOM 458  C CG  . ASP A 1 56  ? -32.394 -9.238  -9.886  1.00 83.63 56  A 1 
ATOM 459  O OD1 . ASP A 1 56  ? -32.970 -10.076 -10.615 1.00 78.12 56  A 1 
ATOM 460  O OD2 . ASP A 1 56  ? -31.193 -9.319  -9.548  1.00 76.71 56  A 1 
ATOM 461  N N   . TRP A 1 57  ? -34.598 -8.210  -12.822 1.00 88.74 57  A 1 
ATOM 462  C CA  . TRP A 1 57  ? -35.614 -8.890  -13.627 1.00 88.96 57  A 1 
ATOM 463  C C   . TRP A 1 57  ? -35.775 -10.371 -13.275 1.00 90.87 57  A 1 
ATOM 464  O O   . TRP A 1 57  ? -36.891 -10.882 -13.335 1.00 88.74 57  A 1 
ATOM 465  C CB  . TRP A 1 57  ? -35.286 -8.694  -15.112 1.00 87.40 57  A 1 
ATOM 466  C CG  . TRP A 1 57  ? -35.357 -7.262  -15.544 1.00 84.98 57  A 1 
ATOM 467  C CD1 . TRP A 1 57  ? -34.308 -6.453  -15.814 1.00 77.19 57  A 1 
ATOM 468  C CD2 . TRP A 1 57  ? -36.555 -6.436  -15.713 1.00 80.87 57  A 1 
ATOM 469  N NE1 . TRP A 1 57  ? -34.764 -5.191  -16.137 1.00 74.33 57  A 1 
ATOM 470  C CE2 . TRP A 1 57  ? -36.141 -5.124  -16.084 1.00 77.24 57  A 1 
ATOM 471  C CE3 . TRP A 1 57  ? -37.942 -6.669  -15.573 1.00 73.64 57  A 1 
ATOM 472  C CZ2 . TRP A 1 57  ? -37.064 -4.087  -16.318 1.00 75.85 57  A 1 
ATOM 473  C CZ3 . TRP A 1 57  ? -38.873 -5.633  -15.804 1.00 71.54 57  A 1 
ATOM 474  C CH2 . TRP A 1 57  ? -38.439 -4.347  -16.175 1.00 70.89 57  A 1 
ATOM 475  N N   . ASN A 1 58  ? -34.703 -11.045 -12.836 1.00 85.22 58  A 1 
ATOM 476  C CA  . ASN A 1 58  ? -34.762 -12.460 -12.466 1.00 86.59 58  A 1 
ATOM 477  C C   . ASN A 1 58  ? -35.552 -12.666 -11.167 1.00 87.66 58  A 1 
ATOM 478  O O   . ASN A 1 58  ? -36.431 -13.525 -11.095 1.00 85.99 58  A 1 
ATOM 479  C CB  . ASN A 1 58  ? -33.332 -13.012 -12.322 1.00 85.18 58  A 1 
ATOM 480  C CG  . ASN A 1 58  ? -32.605 -13.148 -13.649 1.00 79.28 58  A 1 
ATOM 481  O OD1 . ASN A 1 58  ? -33.186 -13.310 -14.704 1.00 72.28 58  A 1 
ATOM 482  N ND2 . ASN A 1 58  ? -31.292 -13.118 -13.632 1.00 70.20 58  A 1 
ATOM 483  N N   . VAL A 1 59  ? -35.276 -11.844 -10.151 1.00 85.30 59  A 1 
ATOM 484  C CA  . VAL A 1 59  ? -36.008 -11.884 -8.879  1.00 87.69 59  A 1 
ATOM 485  C C   . VAL A 1 59  ? -37.445 -11.391 -9.071  1.00 89.72 59  A 1 
ATOM 486  O O   . VAL A 1 59  ? -38.382 -12.025 -8.589  1.00 89.06 59  A 1 
ATOM 487  C CB  . VAL A 1 59  ? -35.260 -11.081 -7.802  1.00 86.07 59  A 1 
ATOM 488  C CG1 . VAL A 1 59  ? -36.011 -11.103 -6.468  1.00 80.34 59  A 1 
ATOM 489  C CG2 . VAL A 1 59  ? -33.867 -11.679 -7.556  1.00 80.90 59  A 1 
ATOM 490  N N   . SER A 1 60  ? -37.635 -10.325 -9.843  1.00 87.19 60  A 1 
ATOM 491  C CA  . SER A 1 60  ? -38.959 -9.776  -10.142 1.00 87.74 60  A 1 
ATOM 492  C C   . SER A 1 60  ? -39.862 -10.787 -10.854 1.00 88.33 60  A 1 
ATOM 493  O O   . SER A 1 60  ? -41.023 -10.930 -10.488 1.00 87.71 60  A 1 
ATOM 494  C CB  . SER A 1 60  ? -38.833 -8.515  -11.000 1.00 87.60 60  A 1 
ATOM 495  O OG  . SER A 1 60  ? -38.069 -7.533  -10.330 1.00 83.21 60  A 1 
ATOM 496  N N   . ALA A 1 61  ? -39.327 -11.545 -11.809 1.00 89.64 61  A 1 
ATOM 497  C CA  . ALA A 1 61  ? -40.058 -12.606 -12.495 1.00 90.34 61  A 1 
ATOM 498  C C   . ALA A 1 61  ? -40.443 -13.756 -11.551 1.00 90.22 61  A 1 
ATOM 499  O O   . ALA A 1 61  ? -41.533 -14.312 -11.661 1.00 88.28 61  A 1 
ATOM 500  C CB  . ALA A 1 61  ? -39.199 -13.107 -13.662 1.00 90.74 61  A 1 
ATOM 501  N N   . ARG A 1 62  ? -39.572 -14.094 -10.583 1.00 88.35 62  A 1 
ATOM 502  C CA  . ARG A 1 62  ? -39.811 -15.175 -9.615  1.00 89.28 62  A 1 
ATOM 503  C C   . ARG A 1 62  ? -40.906 -14.839 -8.604  1.00 90.18 62  A 1 
ATOM 504  O O   . ARG A 1 62  ? -41.651 -15.730 -8.207  1.00 87.55 62  A 1 
ATOM 505  C CB  . ARG A 1 62  ? -38.478 -15.514 -8.927  1.00 88.78 62  A 1 
ATOM 506  C CG  . ARG A 1 62  ? -38.590 -16.762 -8.040  1.00 80.57 62  A 1 
ATOM 507  C CD  . ARG A 1 62  ? -37.219 -17.111 -7.461  1.00 77.57 62  A 1 
ATOM 508  N NE  . ARG A 1 62  ? -37.285 -18.332 -6.635  1.00 68.26 62  A 1 
ATOM 509  C CZ  . ARG A 1 62  ? -36.273 -18.908 -6.008  1.00 61.83 62  A 1 
ATOM 510  N NH1 . ARG A 1 62  ? -35.068 -18.416 -6.053  1.00 55.39 62  A 1 
ATOM 511  N NH2 . ARG A 1 62  ? -36.458 -19.997 -5.317  1.00 52.94 62  A 1 
ATOM 512  N N   . PHE A 1 63  ? -40.995 -13.583 -8.171  1.00 89.18 63  A 1 
ATOM 513  C CA  . PHE A 1 63  ? -41.935 -13.129 -7.137  1.00 88.84 63  A 1 
ATOM 514  C C   . PHE A 1 63  ? -43.145 -12.356 -7.688  1.00 90.70 63  A 1 
ATOM 515  O O   . PHE A 1 63  ? -44.006 -11.939 -6.914  1.00 86.85 63  A 1 
ATOM 516  C CB  . PHE A 1 63  ? -41.160 -12.359 -6.063  1.00 86.89 63  A 1 
ATOM 517  C CG  . PHE A 1 63  ? -40.202 -13.226 -5.262  1.00 84.85 63  A 1 
ATOM 518  C CD1 . PHE A 1 63  ? -40.702 -14.113 -4.293  1.00 76.44 63  A 1 
ATOM 519  C CD2 . PHE A 1 63  ? -38.816 -13.159 -5.490  1.00 78.51 63  A 1 
ATOM 520  C CE1 . PHE A 1 63  ? -39.823 -14.927 -3.558  1.00 75.25 63  A 1 
ATOM 521  C CE2 . PHE A 1 63  ? -37.934 -13.976 -4.759  1.00 75.42 63  A 1 
ATOM 522  C CZ  . PHE A 1 63  ? -38.439 -14.859 -3.792  1.00 77.75 63  A 1 
ATOM 523  N N   . GLY A 1 64  ? -43.233 -12.161 -8.998  1.00 91.70 64  A 1 
ATOM 524  C CA  . GLY A 1 64  ? -44.367 -11.504 -9.659  1.00 92.60 64  A 1 
ATOM 525  C C   . GLY A 1 64  ? -44.514 -10.006 -9.362  1.00 93.16 64  A 1 
ATOM 526  O O   . GLY A 1 64  ? -45.517 -9.398  -9.720  1.00 90.20 64  A 1 
ATOM 527  N N   . THR A 1 65  ? -43.537 -9.405  -8.693  1.00 92.56 65  A 1 
ATOM 528  C CA  . THR A 1 65  ? -43.497 -7.972  -8.363  1.00 92.96 65  A 1 
ATOM 529  C C   . THR A 1 65  ? -42.089 -7.423  -8.605  1.00 93.20 65  A 1 
ATOM 530  O O   . THR A 1 65  ? -41.130 -8.180  -8.456  1.00 90.68 65  A 1 
ATOM 531  C CB  . THR A 1 65  ? -43.930 -7.689  -6.912  1.00 91.53 65  A 1 
ATOM 532  O OG1 . THR A 1 65  ? -43.239 -8.469  -5.973  1.00 84.20 65  A 1 
ATOM 533  C CG2 . THR A 1 65  ? -45.420 -7.939  -6.682  1.00 81.41 65  A 1 
ATOM 534  N N   . PRO A 1 66  ? -41.942 -6.149  -8.980  1.00 91.75 66  A 1 
ATOM 535  C CA  . PRO A 1 66  ? -40.621 -5.599  -9.251  1.00 91.20 66  A 1 
ATOM 536  C C   . PRO A 1 66  ? -39.793 -5.488  -7.964  1.00 90.87 66  A 1 
ATOM 537  O O   . PRO A 1 66  ? -40.257 -4.968  -6.949  1.00 89.28 66  A 1 
ATOM 538  C CB  . PRO A 1 66  ? -40.867 -4.252  -9.941  1.00 90.16 66  A 1 
ATOM 539  C CG  . PRO A 1 66  ? -42.253 -3.839  -9.446  1.00 88.00 66  A 1 
ATOM 540  C CD  . PRO A 1 66  ? -42.978 -5.166  -9.262  1.00 91.03 66  A 1 
ATOM 541  N N   . TYR A 1 67  ? -38.562 -5.976  -8.038  1.00 90.30 67  A 1 
ATOM 542  C CA  . TYR A 1 67  ? -37.539 -5.849  -7.006  1.00 89.34 67  A 1 
ATOM 543  C C   . TYR A 1 67  ? -36.352 -5.057  -7.554  1.00 88.93 67  A 1 
ATOM 544  O O   . TYR A 1 67  ? -35.970 -5.232  -8.708  1.00 87.03 67  A 1 
ATOM 545  C CB  . TYR A 1 67  ? -37.096 -7.230  -6.501  1.00 88.86 67  A 1 
ATOM 546  C CG  . TYR A 1 67  ? -38.053 -7.863  -5.512  1.00 87.39 67  A 1 
ATOM 547  C CD1 . TYR A 1 67  ? -37.778 -7.810  -4.132  1.00 79.25 67  A 1 
ATOM 548  C CD2 . TYR A 1 67  ? -39.225 -8.493  -5.966  1.00 80.00 67  A 1 
ATOM 549  C CE1 . TYR A 1 67  ? -38.667 -8.387  -3.208  1.00 78.49 67  A 1 
ATOM 550  C CE2 . TYR A 1 67  ? -40.124 -9.064  -5.048  1.00 78.44 67  A 1 
ATOM 551  C CZ  . TYR A 1 67  ? -39.845 -9.015  -3.666  1.00 84.57 67  A 1 
ATOM 552  O OH  . TYR A 1 67  ? -40.715 -9.564  -2.776  1.00 82.98 67  A 1 
ATOM 553  N N   . VAL A 1 68  ? -35.778 -4.205  -6.724  1.00 87.33 68  A 1 
ATOM 554  C CA  . VAL A 1 68  ? -34.566 -3.454  -7.051  1.00 86.16 68  A 1 
ATOM 555  C C   . VAL A 1 68  ? -33.365 -4.064  -6.352  1.00 85.16 68  A 1 
ATOM 556  O O   . VAL A 1 68  ? -33.453 -4.492  -5.198  1.00 83.03 68  A 1 
ATOM 557  C CB  . VAL A 1 68  ? -34.689 -1.951  -6.740  1.00 84.63 68  A 1 
ATOM 558  C CG1 . VAL A 1 68  ? -35.713 -1.300  -7.668  1.00 74.25 68  A 1 
ATOM 559  C CG2 . VAL A 1 68  ? -35.075 -1.650  -5.288  1.00 75.23 68  A 1 
ATOM 560  N N   . LYS A 1 69  ? -32.236 -4.089  -7.059  1.00 81.10 69  A 1 
ATOM 561  C CA  . LYS A 1 69  ? -30.938 -4.480  -6.515  1.00 77.68 69  A 1 
ATOM 562  C C   . LYS A 1 69  ? -30.506 -3.447  -5.479  1.00 76.08 69  A 1 
ATOM 563  O O   . LYS A 1 69  ? -30.371 -2.263  -5.795  1.00 73.01 69  A 1 
ATOM 564  C CB  . LYS A 1 69  ? -29.910 -4.584  -7.644  1.00 76.12 69  A 1 
ATOM 565  C CG  . LYS A 1 69  ? -30.240 -5.745  -8.592  1.00 71.87 69  A 1 
ATOM 566  C CD  . LYS A 1 69  ? -29.268 -5.814  -9.769  1.00 70.86 69  A 1 
ATOM 567  C CE  . LYS A 1 69  ? -29.660 -7.020  -10.626 1.00 64.08 69  A 1 
ATOM 568  N NZ  . LYS A 1 69  ? -28.720 -7.246  -11.744 1.00 58.33 69  A 1 
ATOM 569  N N   . MET A 1 70  ? -30.298 -3.908  -4.267  1.00 73.57 70  A 1 
ATOM 570  C CA  . MET A 1 70  ? -29.703 -3.095  -3.218  1.00 70.99 70  A 1 
ATOM 571  C C   . MET A 1 70  ? -28.188 -3.209  -3.333  1.00 69.37 70  A 1 
ATOM 572  O O   . MET A 1 70  ? -27.589 -4.215  -2.956  1.00 65.16 70  A 1 
ATOM 573  C CB  . MET A 1 70  ? -30.214 -3.541  -1.842  1.00 68.90 70  A 1 
ATOM 574  C CG  . MET A 1 70  ? -31.688 -3.166  -1.633  1.00 63.02 70  A 1 
ATOM 575  S SD  . MET A 1 70  ? -32.041 -1.380  -1.593  1.00 59.91 70  A 1 
ATOM 576  C CE  . MET A 1 70  ? -31.209 -0.922  -0.051  1.00 53.27 70  A 1 
ATOM 577  N N   . TYR A 1 71  ? -27.583 -2.178  -3.862  1.00 67.30 71  A 1 
ATOM 578  C CA  . TYR A 1 71  ? -26.136 -2.042  -3.858  1.00 63.81 71  A 1 
ATOM 579  C C   . TYR A 1 71  ? -25.726 -1.560  -2.469  1.00 62.46 71  A 1 
ATOM 580  O O   . TYR A 1 71  ? -25.853 -0.383  -2.141  1.00 58.65 71  A 1 
ATOM 581  C CB  . TYR A 1 71  ? -25.702 -1.095  -4.973  1.00 59.73 71  A 1 
ATOM 582  C CG  . TYR A 1 71  ? -26.081 -1.593  -6.353  1.00 55.43 71  A 1 
ATOM 583  C CD1 . TYR A 1 71  ? -25.273 -2.543  -7.004  1.00 51.95 71  A 1 
ATOM 584  C CD2 . TYR A 1 71  ? -27.258 -1.126  -6.975  1.00 51.07 71  A 1 
ATOM 585  C CE1 . TYR A 1 71  ? -25.628 -3.011  -8.280  1.00 46.68 71  A 1 
ATOM 586  C CE2 . TYR A 1 71  ? -27.618 -1.599  -8.248  1.00 47.78 71  A 1 
ATOM 587  C CZ  . TYR A 1 71  ? -26.799 -2.538  -8.907  1.00 46.99 71  A 1 
ATOM 588  O OH  . TYR A 1 71  ? -27.137 -2.982  -10.144 1.00 46.26 71  A 1 
ATOM 589  N N   . ARG A 1 72  ? -25.281 -2.486  -1.640  1.00 58.74 72  A 1 
ATOM 590  C CA  . ARG A 1 72  ? -24.619 -2.126  -0.392  1.00 58.94 72  A 1 
ATOM 591  C C   . ARG A 1 72  ? -23.160 -1.876  -0.722  1.00 59.63 72  A 1 
ATOM 592  O O   . ARG A 1 72  ? -22.472 -2.769  -1.203  1.00 57.06 72  A 1 
ATOM 593  C CB  . ARG A 1 72  ? -24.851 -3.218  0.658   1.00 54.87 72  A 1 
ATOM 594  C CG  . ARG A 1 72  ? -24.441 -2.746  2.055   1.00 48.17 72  A 1 
ATOM 595  C CD  . ARG A 1 72  ? -24.832 -3.808  3.084   1.00 45.93 72  A 1 
ATOM 596  N NE  . ARG A 1 72  ? -24.505 -3.395  4.458   1.00 41.92 72  A 1 
ATOM 597  C CZ  . ARG A 1 72  ? -24.870 -4.030  5.552   1.00 37.49 72  A 1 
ATOM 598  N NH1 . ARG A 1 72  ? -25.584 -5.128  5.501   1.00 36.72 72  A 1 
ATOM 599  N NH2 . ARG A 1 72  ? -24.523 -3.580  6.720   1.00 33.81 72  A 1 
ATOM 600  N N   . GLU A 1 73  ? -22.716 -0.669  -0.480  1.00 54.40 73  A 1 
ATOM 601  C CA  . GLU A 1 73  ? -21.293 -0.364  -0.493  1.00 54.98 73  A 1 
ATOM 602  C C   . GLU A 1 73  ? -20.667 -1.161  0.661   1.00 56.42 73  A 1 
ATOM 603  O O   . GLU A 1 73  ? -20.781 -0.785  1.827   1.00 53.24 73  A 1 
ATOM 604  C CB  . GLU A 1 73  ? -21.134 1.160   -0.384  1.00 50.60 73  A 1 
ATOM 605  C CG  . GLU A 1 73  ? -19.797 1.685   -0.920  1.00 43.29 73  A 1 
ATOM 606  C CD  . GLU A 1 73  ? -19.728 3.221   -0.860  1.00 40.05 73  A 1 
ATOM 607  O OE1 . GLU A 1 73  ? -19.146 3.811   -1.788  1.00 36.88 73  A 1 
ATOM 608  O OE2 . GLU A 1 73  ? -20.260 3.789   0.128   1.00 36.45 73  A 1 
ATOM 609  N N   . GLU A 1 74  ? -20.116 -2.340  0.363   1.00 57.11 74  A 1 
ATOM 610  C CA  . GLU A 1 74  ? -19.393 -3.124  1.361   1.00 56.84 74  A 1 
ATOM 611  C C   . GLU A 1 74  ? -18.129 -2.344  1.726   1.00 59.06 74  A 1 
ATOM 612  O O   . GLU A 1 74  ? -17.089 -2.451  1.086   1.00 55.38 74  A 1 
ATOM 613  C CB  . GLU A 1 74  ? -19.075 -4.561  0.892   1.00 51.84 74  A 1 
ATOM 614  C CG  . GLU A 1 74  ? -20.155 -5.596  1.257   1.00 44.09 74  A 1 
ATOM 615  C CD  . GLU A 1 74  ? -19.662 -7.051  1.098   1.00 41.21 74  A 1 
ATOM 616  O OE1 . GLU A 1 74  ? -20.155 -7.959  1.811   1.00 38.53 74  A 1 
ATOM 617  O OE2 . GLU A 1 74  ? -18.710 -7.305  0.335   1.00 36.83 74  A 1 
ATOM 618  N N   . ARG A 1 75  ? -18.220 -1.559  2.798   1.00 61.83 75  A 1 
ATOM 619  C CA  . ARG A 1 75  ? -17.070 -0.871  3.405   1.00 64.59 75  A 1 
ATOM 620  C C   . ARG A 1 75  ? -16.071 -1.833  4.066   1.00 70.07 75  A 1 
ATOM 621  O O   . ARG A 1 75  ? -15.100 -1.392  4.672   1.00 67.37 75  A 1 
ATOM 622  C CB  . ARG A 1 75  ? -17.560 0.192   4.396   1.00 57.54 75  A 1 
ATOM 623  C CG  . ARG A 1 75  ? -18.308 1.338   3.710   1.00 48.49 75  A 1 
ATOM 624  C CD  . ARG A 1 75  ? -18.670 2.403   4.745   1.00 43.59 75  A 1 
ATOM 625  N NE  . ARG A 1 75  ? -19.323 3.558   4.120   1.00 37.87 75  A 1 
ATOM 626  C CZ  . ARG A 1 75  ? -19.683 4.676   4.722   1.00 32.80 75  A 1 
ATOM 627  N NH1 . ARG A 1 75  ? -19.521 4.855   6.009   1.00 31.45 75  A 1 
ATOM 628  N NH2 . ARG A 1 75  ? -20.214 5.642   4.031   1.00 29.86 75  A 1 
ATOM 629  N N   . GLU A 1 76  ? -16.326 -3.141  4.004   1.00 73.46 76  A 1 
ATOM 630  C CA  . GLU A 1 76  ? -15.449 -4.159  4.568   1.00 77.47 76  A 1 
ATOM 631  C C   . GLU A 1 76  ? -14.343 -4.527  3.579   1.00 79.39 76  A 1 
ATOM 632  O O   . GLU A 1 76  ? -14.432 -5.500  2.827   1.00 76.49 76  A 1 
ATOM 633  C CB  . GLU A 1 76  ? -16.230 -5.389  5.048   1.00 74.05 76  A 1 
ATOM 634  C CG  . GLU A 1 76  ? -17.202 -5.060  6.190   1.00 66.67 76  A 1 
ATOM 635  C CD  . GLU A 1 76  ? -17.585 -6.286  7.027   1.00 64.85 76  A 1 
ATOM 636  O OE1 . GLU A 1 76  ? -18.230 -6.092  8.084   1.00 59.24 76  A 1 
ATOM 637  O OE2 . GLU A 1 76  ? -17.044 -7.395  6.814   1.00 61.60 76  A 1 
ATOM 638  N N   . MET A 1 77  ? -13.270 -3.769  3.616   1.00 84.01 77  A 1 
ATOM 639  C CA  . MET A 1 77  ? -12.045 -4.087  2.895   1.00 85.89 77  A 1 
ATOM 640  C C   . MET A 1 77  ? -11.198 -5.085  3.696   1.00 88.72 77  A 1 
ATOM 641  O O   . MET A 1 77  ? -11.134 -5.041  4.926   1.00 87.74 77  A 1 
ATOM 642  C CB  . MET A 1 77  ? -11.298 -2.786  2.580   1.00 81.32 77  A 1 
ATOM 643  C CG  . MET A 1 77  ? -10.173 -2.993  1.564   1.00 73.43 77  A 1 
ATOM 644  S SD  . MET A 1 77  ? -9.254  -1.490  1.151   1.00 69.89 77  A 1 
ATOM 645  C CE  . MET A 1 77  ? -10.512 -0.535  0.274   1.00 59.59 77  A 1 
ATOM 646  N N   . THR A 1 78  ? -10.543 -6.012  3.002   1.00 91.09 78  A 1 
ATOM 647  C CA  . THR A 1 78  ? -9.469  -6.806  3.604   1.00 91.97 78  A 1 
ATOM 648  C C   . THR A 1 78  ? -8.145  -6.089  3.387   1.00 92.31 78  A 1 
ATOM 649  O O   . THR A 1 78  ? -7.798  -5.786  2.250   1.00 91.18 78  A 1 
ATOM 650  C CB  . THR A 1 78  ? -9.427  -8.229  3.034   1.00 91.45 78  A 1 
ATOM 651  O OG1 . THR A 1 78  ? -10.650 -8.878  3.328   1.00 86.61 78  A 1 
ATOM 652  C CG2 . THR A 1 78  ? -8.318  -9.082  3.647   1.00 86.16 78  A 1 
ATOM 653  N N   . VAL A 1 79  ? -7.402  -5.860  4.456   1.00 94.11 79  A 1 
ATOM 654  C CA  . VAL A 1 79  ? -6.009  -5.412  4.406   1.00 94.73 79  A 1 
ATOM 655  C C   . VAL A 1 79  ? -5.126  -6.653  4.466   1.00 95.66 79  A 1 
ATOM 656  O O   . VAL A 1 79  ? -5.135  -7.381  5.457   1.00 95.40 79  A 1 
ATOM 657  C CB  . VAL A 1 79  ? -5.699  -4.417  5.537   1.00 93.97 79  A 1 
ATOM 658  C CG1 . VAL A 1 79  ? -4.252  -3.926  5.450   1.00 92.28 79  A 1 
ATOM 659  C CG2 . VAL A 1 79  ? -6.624  -3.191  5.467   1.00 92.31 79  A 1 
ATOM 660  N N   . CYS A 1 80  ? -4.392  -6.926  3.396   1.00 96.27 80  A 1 
ATOM 661  C CA  . CYS A 1 80  ? -3.471  -8.052  3.298   1.00 96.90 80  A 1 
ATOM 662  C C   . CYS A 1 80  ? -2.032  -7.541  3.260   1.00 97.14 80  A 1 
ATOM 663  O O   . CYS A 1 80  ? -1.642  -6.871  2.312   1.00 96.72 80  A 1 
ATOM 664  C CB  . CYS A 1 80  ? -3.819  -8.875  2.055   1.00 97.03 80  A 1 
ATOM 665  S SG  . CYS A 1 80  ? -2.762  -10.348 1.978   1.00 96.75 80  A 1 
ATOM 666  N N   . ILE A 1 81  ? -1.250  -7.891  4.263   1.00 97.61 81  A 1 
ATOM 667  C CA  . ILE A 1 81  ? 0.176   -7.573  4.310   1.00 97.97 81  A 1 
ATOM 668  C C   . ILE A 1 81  ? 0.955   -8.775  3.771   1.00 98.13 81  A 1 
ATOM 669  O O   . ILE A 1 81  ? 0.779   -9.891  4.249   1.00 97.80 81  A 1 
ATOM 670  C CB  . ILE A 1 81  ? 0.611   -7.166  5.732   1.00 97.77 81  A 1 
ATOM 671  C CG1 . ILE A 1 81  ? -0.244  -5.985  6.258   1.00 96.98 81  A 1 
ATOM 672  C CG2 . ILE A 1 81  ? 2.109   -6.802  5.734   1.00 97.09 81  A 1 
ATOM 673  C CD1 . ILE A 1 81  ? 0.007   -5.637  7.727   1.00 95.04 81  A 1 
ATOM 674  N N   . ILE A 1 82  ? 1.817   -8.540  2.795   1.00 98.40 82  A 1 
ATOM 675  C CA  . ILE A 1 82  ? 2.787   -9.513  2.289   1.00 98.46 82  A 1 
ATOM 676  C C   . ILE A 1 82  ? 4.148   -9.099  2.841   1.00 98.37 82  A 1 
ATOM 677  O O   . ILE A 1 82  ? 4.680   -8.068  2.440   1.00 97.93 82  A 1 
ATOM 678  C CB  . ILE A 1 82  ? 2.762   -9.572  0.745   1.00 98.34 82  A 1 
ATOM 679  C CG1 . ILE A 1 82  ? 1.347   -9.906  0.225   1.00 97.72 82  A 1 
ATOM 680  C CG2 . ILE A 1 82  ? 3.780   -10.618 0.260   1.00 97.88 82  A 1 
ATOM 681  C CD1 . ILE A 1 82  ? 1.232   -9.937  -1.303  1.00 96.22 82  A 1 
ATOM 682  N N   . LEU A 1 83  ? 4.666   -9.865  3.791   1.00 98.36 83  A 1 
ATOM 683  C CA  . LEU A 1 83  ? 5.883   -9.535  4.525   1.00 98.29 83  A 1 
ATOM 684  C C   . LEU A 1 83  ? 7.030   -10.450 4.095   1.00 98.07 83  A 1 
ATOM 685  O O   . LEU A 1 83  ? 6.960   -11.672 4.256   1.00 97.23 83  A 1 
ATOM 686  C CB  . LEU A 1 83  ? 5.594   -9.615  6.035   1.00 98.09 83  A 1 
ATOM 687  C CG  . LEU A 1 83  ? 6.768   -9.167  6.927   1.00 97.49 83  A 1 
ATOM 688  C CD1 . LEU A 1 83  ? 7.112   -7.691  6.730   1.00 95.77 83  A 1 
ATOM 689  C CD2 . LEU A 1 83  ? 6.400   -9.367  8.395   1.00 95.78 83  A 1 
ATOM 690  N N   . ASP A 1 84  ? 8.076   -9.828  3.587   1.00 97.88 84  A 1 
ATOM 691  C CA  . ASP A 1 84  ? 9.317   -10.491 3.205   1.00 97.64 84  A 1 
ATOM 692  C C   . ASP A 1 84  ? 10.123  -10.887 4.446   1.00 97.31 84  A 1 
ATOM 693  O O   . ASP A 1 84  ? 10.458  -10.052 5.286   1.00 96.09 84  A 1 
ATOM 694  C CB  . ASP A 1 84  ? 10.112  -9.566  2.281   1.00 97.12 84  A 1 
ATOM 695  C CG  . ASP A 1 84  ? 11.194  -10.295 1.488   1.00 96.41 84  A 1 
ATOM 696  O OD1 . ASP A 1 84  ? 11.615  -11.390 1.923   1.00 94.23 84  A 1 
ATOM 697  O OD2 . ASP A 1 84  ? 11.537  -9.777  0.406   1.00 93.27 84  A 1 
ATOM 698  N N   . ASN A 1 85  ? 10.418  -12.170 4.555   1.00 96.81 85  A 1 
ATOM 699  C CA  . ASN A 1 85  ? 11.220  -12.770 5.611   1.00 96.35 85  A 1 
ATOM 700  C C   . ASN A 1 85  ? 12.468  -13.471 5.036   1.00 95.93 85  A 1 
ATOM 701  O O   . ASN A 1 85  ? 13.045  -14.353 5.668   1.00 93.52 85  A 1 
ATOM 702  C CB  . ASN A 1 85  ? 10.297  -13.690 6.430   1.00 95.38 85  A 1 
ATOM 703  C CG  . ASN A 1 85  ? 10.969  -14.281 7.650   1.00 93.27 85  A 1 
ATOM 704  O OD1 . ASN A 1 85  ? 11.483  -13.600 8.519   1.00 85.07 85  A 1 
ATOM 705  N ND2 . ASN A 1 85  ? 10.960  -15.584 7.772   1.00 84.49 85  A 1 
ATOM 706  N N   . SER A 1 86  ? 12.874  -13.103 3.816   1.00 95.85 86  A 1 
ATOM 707  C CA  . SER A 1 86  ? 14.082  -13.624 3.179   1.00 95.32 86  A 1 
ATOM 708  C C   . SER A 1 86  ? 15.355  -13.238 3.941   1.00 94.99 86  A 1 
ATOM 709  O O   . SER A 1 86  ? 15.377  -12.322 4.766   1.00 93.87 86  A 1 
ATOM 710  C CB  . SER A 1 86  ? 14.155  -13.165 1.722   1.00 94.18 86  A 1 
ATOM 711  O OG  . SER A 1 86  ? 14.256  -11.763 1.666   1.00 86.83 86  A 1 
ATOM 712  N N   . ALA A 1 87  ? 16.445  -13.947 3.669   1.00 94.59 87  A 1 
ATOM 713  C CA  . ALA A 1 87  ? 17.705  -13.731 4.372   1.00 93.94 87  A 1 
ATOM 714  C C   . ALA A 1 87  ? 18.273  -12.313 4.161   1.00 93.52 87  A 1 
ATOM 715  O O   . ALA A 1 87  ? 18.869  -11.755 5.087   1.00 91.78 87  A 1 
ATOM 716  C CB  . ALA A 1 87  ? 18.680  -14.822 3.928   1.00 92.78 87  A 1 
ATOM 717  N N   . SER A 1 88  ? 18.047  -11.694 2.997   1.00 94.00 88  A 1 
ATOM 718  C CA  . SER A 1 88  ? 18.473  -10.316 2.698   1.00 93.48 88  A 1 
ATOM 719  C C   . SER A 1 88  ? 17.809  -9.287  3.619   1.00 93.58 88  A 1 
ATOM 720  O O   . SER A 1 88  ? 18.470  -8.343  4.065   1.00 92.66 88  A 1 
ATOM 721  C CB  . SER A 1 88  ? 18.194  -9.969  1.234   1.00 92.35 88  A 1 
ATOM 722  O OG  . SER A 1 88  ? 16.822  -10.117 0.943   1.00 86.66 88  A 1 
ATOM 723  N N   . MET A 1 89  ? 16.554  -9.512  4.017   1.00 93.98 89  A 1 
ATOM 724  C CA  . MET A 1 89  ? 15.824  -8.638  4.942   1.00 94.59 89  A 1 
ATOM 725  C C   . MET A 1 89  ? 16.421  -8.637  6.356   1.00 94.11 89  A 1 
ATOM 726  O O   . MET A 1 89  ? 16.332  -7.638  7.070   1.00 93.40 89  A 1 
ATOM 727  C CB  . MET A 1 89  ? 14.351  -9.060  4.990   1.00 95.08 89  A 1 
ATOM 728  C CG  . MET A 1 89  ? 13.607  -8.698  3.700   1.00 94.20 89  A 1 
ATOM 729  S SD  . MET A 1 89  ? 13.403  -6.912  3.426   1.00 94.59 89  A 1 
ATOM 730  C CE  . MET A 1 89  ? 12.178  -6.536  4.698   1.00 90.00 89  A 1 
ATOM 731  N N   . HIS A 1 90  ? 17.084  -9.725  6.761   1.00 93.28 90  A 1 
ATOM 732  C CA  . HIS A 1 90  ? 17.728  -9.831  8.077   1.00 92.23 90  A 1 
ATOM 733  C C   . HIS A 1 90  ? 19.158  -9.264  8.112   1.00 90.82 90  A 1 
ATOM 734  O O   . HIS A 1 90  ? 19.829  -9.343  9.144   1.00 87.95 90  A 1 
ATOM 735  C CB  . HIS A 1 90  ? 17.641  -11.279 8.567   1.00 92.47 90  A 1 
ATOM 736  C CG  . HIS A 1 90  ? 16.233  -11.669 8.939   1.00 93.19 90  A 1 
ATOM 737  N ND1 . HIS A 1 90  ? 15.651  -11.494 10.185  1.00 86.40 90  A 1 
ATOM 738  C CD2 . HIS A 1 90  ? 15.309  -12.219 8.102   1.00 87.57 90  A 1 
ATOM 739  C CE1 . HIS A 1 90  ? 14.393  -11.947 10.087  1.00 88.47 90  A 1 
ATOM 740  N NE2 . HIS A 1 90  ? 14.147  -12.392 8.843   1.00 90.03 90  A 1 
ATOM 741  N N   . THR A 1 91  ? 19.618  -8.667  7.010   1.00 89.75 91  A 1 
ATOM 742  C CA  . THR A 1 91  ? 20.920  -7.989  6.969   1.00 88.09 91  A 1 
ATOM 743  C C   . THR A 1 91  ? 20.864  -6.607  7.635   1.00 87.20 91  A 1 
ATOM 744  O O   . THR A 1 91  ? 19.814  -5.955  7.619   1.00 85.19 91  A 1 
ATOM 745  C CB  . THR A 1 91  ? 21.486  -7.879  5.550   1.00 87.00 91  A 1 
ATOM 746  O OG1 . THR A 1 91  ? 20.679  -7.094  4.711   1.00 80.92 91  A 1 
ATOM 747  C CG2 . THR A 1 91  ? 21.682  -9.245  4.898   1.00 80.11 91  A 1 
ATOM 748  N N   . PRO A 1 92  ? 21.980  -6.115  8.211   1.00 83.17 92  A 1 
ATOM 749  C CA  . PRO A 1 92  ? 22.056  -4.753  8.727   1.00 79.91 92  A 1 
ATOM 750  C C   . PRO A 1 92  ? 21.743  -3.731  7.631   1.00 78.03 92  A 1 
ATOM 751  O O   . PRO A 1 92  ? 22.288  -3.798  6.529   1.00 67.48 92  A 1 
ATOM 752  C CB  . PRO A 1 92  ? 23.481  -4.582  9.268   1.00 76.53 92  A 1 
ATOM 753  C CG  . PRO A 1 92  ? 23.931  -6.012  9.557   1.00 75.39 92  A 1 
ATOM 754  C CD  . PRO A 1 92  ? 23.232  -6.819  8.464   1.00 78.96 92  A 1 
ATOM 755  N N   . GLY A 1 93  ? 20.869  -2.769  7.929   1.00 75.70 93  A 1 
ATOM 756  C CA  . GLY A 1 93  ? 20.501  -1.707  6.991   1.00 72.13 93  A 1 
ATOM 757  C C   . GLY A 1 93  ? 21.390  -0.463  7.059   1.00 71.92 93  A 1 
ATOM 758  O O   . GLY A 1 93  ? 21.317  0.381   6.159   1.00 64.78 93  A 1 
ATOM 759  N N   . GLY A 1 94  ? 22.209  -0.339  8.103   1.00 66.25 94  A 1 
ATOM 760  C CA  . GLY A 1 94  ? 22.978  0.857   8.437   1.00 61.63 94  A 1 
ATOM 761  C C   . GLY A 1 94  ? 24.488  0.649   8.523   1.00 61.95 94  A 1 
ATOM 762  O O   . GLY A 1 94  ? 24.990  -0.474  8.537   1.00 55.76 94  A 1 
ATOM 763  N N   . ASN A 1 95  ? 25.220  1.771   8.564   1.00 48.24 95  A 1 
ATOM 764  C CA  . ASN A 1 95  ? 26.634  1.817   8.926   1.00 47.13 95  A 1 
ATOM 765  C C   . ASN A 1 95  ? 26.752  1.519   10.419  1.00 48.69 95  A 1 
ATOM 766  O O   . ASN A 1 95  ? 25.994  2.105   11.174  1.00 44.87 95  A 1 
ATOM 767  C CB  . ASN A 1 95  ? 27.175  3.227   8.644   1.00 39.75 95  A 1 
ATOM 768  C CG  . ASN A 1 95  ? 27.309  3.542   7.170   1.00 35.54 95  A 1 
ATOM 769  O OD1 . ASN A 1 95  ? 27.528  2.688   6.333   1.00 31.95 95  A 1 
ATOM 770  N ND2 . ASN A 1 95  ? 27.233  4.800   6.800   1.00 30.13 95  A 1 
ATOM 771  N N   . MET A 1 96  ? 27.699  0.689   10.843  1.00 54.57 96  A 1 
ATOM 772  C CA  . MET A 1 96  ? 27.960  0.479   12.280  1.00 53.57 96  A 1 
ATOM 773  C C   . MET A 1 96  ? 28.121  1.834   12.981  1.00 54.93 96  A 1 
ATOM 774  O O   . MET A 1 96  ? 29.145  2.498   12.823  1.00 50.86 96  A 1 
ATOM 775  C CB  . MET A 1 96  ? 29.225  -0.374  12.480  1.00 48.65 96  A 1 
ATOM 776  C CG  . MET A 1 96  ? 29.051  -1.828  12.042  1.00 43.86 96  A 1 
ATOM 777  S SD  . MET A 1 96  ? 30.500  -2.887  12.364  1.00 40.82 96  A 1 
ATOM 778  C CE  . MET A 1 96  ? 30.389  -3.048  14.164  1.00 36.92 96  A 1 
ATOM 779  N N   . SER A 1 97  ? 27.079  2.264   13.704  1.00 53.95 97  A 1 
ATOM 780  C CA  . SER A 1 97  ? 27.122  3.478   14.505  1.00 54.35 97  A 1 
ATOM 781  C C   . SER A 1 97  ? 27.952  3.222   15.764  1.00 55.33 97  A 1 
ATOM 782  O O   . SER A 1 97  ? 28.046  2.095   16.256  1.00 50.96 97  A 1 
ATOM 783  C CB  . SER A 1 97  ? 25.708  3.987   14.815  1.00 49.90 97  A 1 
ATOM 784  O OG  . SER A 1 97  ? 24.932  3.025   15.497  1.00 43.86 97  A 1 
ATOM 785  N N   . ASP A 1 98  ? 28.538  4.289   16.321  1.00 51.15 98  A 1 
ATOM 786  C CA  . ASP A 1 98  ? 29.347  4.235   17.553  1.00 52.02 98  A 1 
ATOM 787  C C   . ASP A 1 98  ? 28.564  3.736   18.794  1.00 52.55 98  A 1 
ATOM 788  O O   . ASP A 1 98  ? 29.131  3.572   19.874  1.00 49.39 98  A 1 
ATOM 789  C CB  . ASP A 1 98  ? 29.949  5.628   17.811  1.00 48.67 98  A 1 
ATOM 790  C CG  . ASP A 1 98  ? 31.021  6.040   16.791  1.00 44.06 98  A 1 
ATOM 791  O OD1 . ASP A 1 98  ? 31.838  5.175   16.416  1.00 41.54 98  A 1 
ATOM 792  O OD2 . ASP A 1 98  ? 31.030  7.233   16.419  1.00 39.41 98  A 1 
ATOM 793  N N   . SER A 1 99  ? 27.254  3.465   18.658  1.00 50.35 99  A 1 
ATOM 794  C CA  . SER A 1 99  ? 26.387  2.886   19.687  1.00 51.37 99  A 1 
ATOM 795  C C   . SER A 1 99  ? 25.918  1.486   19.268  1.00 53.00 99  A 1 
ATOM 796  O O   . SER A 1 99  ? 24.909  1.360   18.568  1.00 49.70 99  A 1 
ATOM 797  C CB  . SER A 1 99  ? 25.194  3.804   19.959  1.00 46.43 99  A 1 
ATOM 798  O OG  . SER A 1 99  ? 25.655  5.035   20.484  1.00 41.18 99  A 1 
ATOM 799  N N   . PRO A 1 100 ? 26.592  0.410   19.698  1.00 46.23 100 A 1 
ATOM 800  C CA  . PRO A 1 100 ? 26.187  -0.954  19.383  1.00 47.76 100 A 1 
ATOM 801  C C   . PRO A 1 100 ? 24.795  -1.243  19.958  1.00 49.24 100 A 1 
ATOM 802  O O   . PRO A 1 100 ? 24.608  -1.180  21.175  1.00 47.50 100 A 1 
ATOM 803  C CB  . PRO A 1 100 ? 27.261  -1.869  19.990  1.00 44.82 100 A 1 
ATOM 804  C CG  . PRO A 1 100 ? 28.427  -0.942  20.328  1.00 45.02 100 A 1 
ATOM 805  C CD  . PRO A 1 100 ? 27.773  0.411   20.543  1.00 49.85 100 A 1 
ATOM 806  N N   . GLY A 1 101 ? 23.816  -1.587  19.107  1.00 50.09 101 A 1 
ATOM 807  C CA  . GLY A 1 101 ? 22.504  -2.099  19.529  1.00 51.95 101 A 1 
ATOM 808  C C   . GLY A 1 101 ? 21.280  -1.278  19.116  1.00 55.78 101 A 1 
ATOM 809  O O   . GLY A 1 101 ? 20.171  -1.812  19.165  1.00 52.98 101 A 1 
ATOM 810  N N   . ALA A 1 102 ? 21.426  -0.028  18.663  1.00 58.64 102 A 1 
ATOM 811  C CA  . ALA A 1 102 ? 20.290  0.839   18.319  1.00 61.34 102 A 1 
ATOM 812  C C   . ALA A 1 102 ? 19.806  0.717   16.859  1.00 65.81 102 A 1 
ATOM 813  O O   . ALA A 1 102 ? 18.737  1.232   16.518  1.00 62.11 102 A 1 
ATOM 814  C CB  . ALA A 1 102 ? 20.664  2.279   18.673  1.00 56.01 102 A 1 
ATOM 815  N N   . GLU A 1 103 ? 20.577  0.059   15.995  1.00 73.72 103 A 1 
ATOM 816  C CA  . GLU A 1 103 ? 20.290  -0.015  14.564  1.00 77.10 103 A 1 
ATOM 817  C C   . GLU A 1 103 ? 19.282  -1.107  14.233  1.00 80.64 103 A 1 
ATOM 818  O O   . GLU A 1 103 ? 19.437  -2.268  14.621  1.00 79.13 103 A 1 
ATOM 819  C CB  . GLU A 1 103 ? 21.561  -0.182  13.741  1.00 71.69 103 A 1 
ATOM 820  C CG  . GLU A 1 103 ? 22.470  1.041   13.928  1.00 61.90 103 A 1 
ATOM 821  C CD  . GLU A 1 103 ? 23.574  1.122   12.885  1.00 59.18 103 A 1 
ATOM 822  O OE1 . GLU A 1 103 ? 24.095  2.249   12.735  1.00 53.61 103 A 1 
ATOM 823  O OE2 . GLU A 1 103 ? 23.888  0.091   12.248  1.00 51.45 103 A 1 
ATOM 824  N N   . LEU A 1 104 ? 18.247  -0.716  13.490  1.00 82.97 104 A 1 
ATOM 825  C CA  . LEU A 1 104 ? 17.259  -1.619  12.924  1.00 85.33 104 A 1 
ATOM 826  C C   . LEU A 1 104 ? 17.850  -2.312  11.692  1.00 86.73 104 A 1 
ATOM 827  O O   . LEU A 1 104 ? 18.408  -1.654  10.811  1.00 85.28 104 A 1 
ATOM 828  C CB  . LEU A 1 104 ? 15.997  -0.822  12.554  1.00 83.68 104 A 1 
ATOM 829  C CG  . LEU A 1 104 ? 15.202  -0.308  13.765  1.00 81.99 104 A 1 
ATOM 830  C CD1 . LEU A 1 104 ? 14.203  0.761   13.324  1.00 77.86 104 A 1 
ATOM 831  C CD2 . LEU A 1 104 ? 14.416  -1.425  14.437  1.00 78.58 104 A 1 
ATOM 832  N N   . ASN A 1 105 ? 17.649  -3.617  11.597  1.00 90.81 105 A 1 
ATOM 833  C CA  . ASN A 1 105 ? 17.792  -4.298  10.315  1.00 91.46 105 A 1 
ATOM 834  C C   . ASN A 1 105 ? 16.547  -4.072  9.434   1.00 92.81 105 A 1 
ATOM 835  O O   . ASN A 1 105 ? 15.523  -3.545  9.895   1.00 92.88 105 A 1 
ATOM 836  C CB  . ASN A 1 105 ? 18.189  -5.769  10.544  1.00 90.26 105 A 1 
ATOM 837  C CG  . ASN A 1 105 ? 17.094  -6.652  11.111  1.00 89.58 105 A 1 
ATOM 838  O OD1 . ASN A 1 105 ? 15.926  -6.517  10.815  1.00 83.24 105 A 1 
ATOM 839  N ND2 . ASN A 1 105 ? 17.451  -7.639  11.897  1.00 84.78 105 A 1 
ATOM 840  N N   . ARG A 1 106 ? 16.609  -4.454  8.168   1.00 93.43 106 A 1 
ATOM 841  C CA  . ARG A 1 106 ? 15.495  -4.256  7.224   1.00 94.40 106 A 1 
ATOM 842  C C   . ARG A 1 106 ? 14.219  -4.963  7.687   1.00 95.36 106 A 1 
ATOM 843  O O   . ARG A 1 106 ? 13.135  -4.385  7.625   1.00 95.44 106 A 1 
ATOM 844  C CB  . ARG A 1 106 ? 15.881  -4.715  5.809   1.00 93.83 106 A 1 
ATOM 845  C CG  . ARG A 1 106 ? 17.028  -3.911  5.173   1.00 91.65 106 A 1 
ATOM 846  C CD  . ARG A 1 106 ? 17.136  -4.234  3.680   1.00 90.00 106 A 1 
ATOM 847  N NE  . ARG A 1 106 ? 18.270  -3.542  3.030   1.00 85.08 106 A 1 
ATOM 848  C CZ  . ARG A 1 106 ? 19.438  -4.066  2.720   1.00 82.81 106 A 1 
ATOM 849  N NH1 . ARG A 1 106 ? 19.741  -5.306  2.994   1.00 74.99 106 A 1 
ATOM 850  N NH2 . ARG A 1 106 ? 20.337  -3.352  2.117   1.00 76.19 106 A 1 
ATOM 851  N N   . TYR A 1 107 ? 14.335  -6.183  8.218   1.00 95.06 107 A 1 
ATOM 852  C CA  . TYR A 1 107 ? 13.191  -6.947  8.703   1.00 95.61 107 A 1 
ATOM 853  C C   . TYR A 1 107 ? 12.522  -6.293  9.916   1.00 95.95 107 A 1 
ATOM 854  O O   . TYR A 1 107 ? 11.301  -6.183  9.968   1.00 95.86 107 A 1 
ATOM 855  C CB  . TYR A 1 107 ? 13.623  -8.376  9.033   1.00 95.66 107 A 1 
ATOM 856  C CG  . TYR A 1 107 ? 12.437  -9.247  9.381   1.00 96.12 107 A 1 
ATOM 857  C CD1 . TYR A 1 107 ? 12.152  -9.576  10.721  1.00 95.64 107 A 1 
ATOM 858  C CD2 . TYR A 1 107 ? 11.568  -9.652  8.354   1.00 95.66 107 A 1 
ATOM 859  C CE1 . TYR A 1 107 ? 10.986  -10.296 11.031  1.00 95.70 107 A 1 
ATOM 860  C CE2 . TYR A 1 107 ? 10.402  -10.368 8.660   1.00 95.67 107 A 1 
ATOM 861  C CZ  . TYR A 1 107 ? 10.102  -10.679 9.999   1.00 96.00 107 A 1 
ATOM 862  O OH  . TYR A 1 107 ? 8.949   -11.320 10.285  1.00 95.36 107 A 1 
ATOM 863  N N   . GLU A 1 108 ? 13.290  -5.808  10.883  1.00 94.51 108 A 1 
ATOM 864  C CA  . GLU A 1 108 ? 12.762  -5.099  12.053  1.00 94.45 108 A 1 
ATOM 865  C C   . GLU A 1 108 ? 12.009  -3.827  11.648  1.00 95.12 108 A 1 
ATOM 866  O O   . GLU A 1 108 ? 10.919  -3.575  12.163  1.00 95.09 108 A 1 
ATOM 867  C CB  . GLU A 1 108 ? 13.914  -4.756  13.003  1.00 93.49 108 A 1 
ATOM 868  C CG  . GLU A 1 108 ? 14.459  -5.988  13.747  1.00 91.81 108 A 1 
ATOM 869  C CD  . GLU A 1 108 ? 15.779  -5.708  14.491  1.00 90.49 108 A 1 
ATOM 870  O OE1 . GLU A 1 108 ? 16.155  -6.560  15.325  1.00 84.83 108 A 1 
ATOM 871  O OE2 . GLU A 1 108 ? 16.429  -4.670  14.232  1.00 85.29 108 A 1 
ATOM 872  N N   . GLN A 1 109 ? 12.528  -3.061  10.692  1.00 94.98 109 A 1 
ATOM 873  C CA  . GLN A 1 109 ? 11.834  -1.902  10.129  1.00 95.51 109 A 1 
ATOM 874  C C   . GLN A 1 109 ? 10.537  -2.308  9.410   1.00 96.23 109 A 1 
ATOM 875  O O   . GLN A 1 109 ? 9.498   -1.672  9.589   1.00 96.32 109 A 1 
ATOM 876  C CB  . GLN A 1 109 ? 12.794  -1.159  9.188   1.00 94.78 109 A 1 
ATOM 877  C CG  . GLN A 1 109 ? 12.274  0.191   8.669   1.00 92.98 109 A 1 
ATOM 878  C CD  . GLN A 1 109 ? 12.193  1.296   9.725   1.00 92.84 109 A 1 
ATOM 879  O OE1 . GLN A 1 109 ? 12.207  1.089   10.928  1.00 87.41 109 A 1 
ATOM 880  N NE2 . GLN A 1 109 ? 12.098  2.538   9.310   1.00 85.34 109 A 1 
ATOM 881  N N   . ALA A 1 110 ? 10.564  -3.405  8.659   1.00 96.55 110 A 1 
ATOM 882  C CA  . ALA A 1 110 ? 9.386   -3.973  8.010   1.00 97.16 110 A 1 
ATOM 883  C C   . ALA A 1 110 ? 8.319   -4.417  9.022   1.00 97.36 110 A 1 
ATOM 884  O O   . ALA A 1 110 ? 7.131   -4.166  8.816   1.00 97.30 110 A 1 
ATOM 885  C CB  . ALA A 1 110 ? 9.838   -5.141  7.126   1.00 97.34 110 A 1 
ATOM 886  N N   . VAL A 1 111 ? 8.716   -5.021  10.149  1.00 96.79 111 A 1 
ATOM 887  C CA  . VAL A 1 111 ? 7.805   -5.404  11.239  1.00 96.97 111 A 1 
ATOM 888  C C   . VAL A 1 111 ? 7.173   -4.176  11.893  1.00 97.01 111 A 1 
ATOM 889  O O   . VAL A 1 111 ? 5.976   -4.206  12.180  1.00 96.56 111 A 1 
ATOM 890  C CB  . VAL A 1 111 ? 8.518   -6.285  12.282  1.00 96.60 111 A 1 
ATOM 891  C CG1 . VAL A 1 111 ? 7.662   -6.525  13.535  1.00 95.24 111 A 1 
ATOM 892  C CG2 . VAL A 1 111 ? 8.832   -7.665  11.698  1.00 95.24 111 A 1 
ATOM 893  N N   . LEU A 1 112 ? 7.915   -3.089  12.099  1.00 95.90 112 A 1 
ATOM 894  C CA  . LEU A 1 112 ? 7.351   -1.832  12.608  1.00 95.57 112 A 1 
ATOM 895  C C   . LEU A 1 112 ? 6.293   -1.270  11.650  1.00 95.95 112 A 1 
ATOM 896  O O   . LEU A 1 112 ? 5.183   -0.947  12.080  1.00 95.74 112 A 1 
ATOM 897  C CB  . LEU A 1 112 ? 8.470   -0.800  12.851  1.00 94.77 112 A 1 
ATOM 898  C CG  . LEU A 1 112 ? 9.405   -1.106  14.035  1.00 93.01 112 A 1 
ATOM 899  C CD1 . LEU A 1 112 ? 10.536  -0.083  14.072  1.00 90.50 112 A 1 
ATOM 900  C CD2 . LEU A 1 112 ? 8.682   -1.047  15.380  1.00 90.11 112 A 1 
ATOM 901  N N   . ALA A 1 113 ? 6.590   -1.227  10.354  1.00 96.18 113 A 1 
ATOM 902  C CA  . ALA A 1 113 ? 5.639   -0.784  9.338   1.00 96.38 113 A 1 
ATOM 903  C C   . ALA A 1 113 ? 4.385   -1.677  9.297   1.00 96.31 113 A 1 
ATOM 904  O O   . ALA A 1 113 ? 3.259   -1.180  9.347   1.00 95.90 113 A 1 
ATOM 905  C CB  . ALA A 1 113 ? 6.364   -0.745  7.987   1.00 96.53 113 A 1 
ATOM 906  N N   . ALA A 1 114 ? 4.568   -2.998  9.299   1.00 96.78 114 A 1 
ATOM 907  C CA  . ALA A 1 114 ? 3.483   -3.972  9.314   1.00 96.93 114 A 1 
ATOM 908  C C   . ALA A 1 114 ? 2.608   -3.853  10.570  1.00 96.57 114 A 1 
ATOM 909  O O   . ALA A 1 114 ? 1.383   -3.913  10.473  1.00 96.04 114 A 1 
ATOM 910  C CB  . ALA A 1 114 ? 4.091   -5.376  9.198   1.00 97.15 114 A 1 
ATOM 911  N N   . ALA A 1 115 ? 3.208   -3.646  11.744  1.00 96.24 115 A 1 
ATOM 912  C CA  . ALA A 1 115 ? 2.484   -3.481  12.999  1.00 95.91 115 A 1 
ATOM 913  C C   . ALA A 1 115 ? 1.627   -2.212  13.006  1.00 95.49 115 A 1 
ATOM 914  O O   . ALA A 1 115 ? 0.465   -2.263  13.413  1.00 94.54 115 A 1 
ATOM 915  C CB  . ALA A 1 115 ? 3.488   -3.496  14.154  1.00 95.90 115 A 1 
ATOM 916  N N   . LEU A 1 116 ? 2.147   -1.095  12.508  1.00 95.50 116 A 1 
ATOM 917  C CA  . LEU A 1 116 ? 1.385   0.151   12.413  1.00 94.58 116 A 1 
ATOM 918  C C   . LEU A 1 116 ? 0.186   0.014   11.470  1.00 93.97 116 A 1 
ATOM 919  O O   . LEU A 1 116 ? -0.930  0.390   11.833  1.00 92.82 116 A 1 
ATOM 920  C CB  . LEU A 1 116 ? 2.331   1.284   11.986  1.00 93.80 116 A 1 
ATOM 921  C CG  . LEU A 1 116 ? 1.642   2.657   11.892  1.00 86.70 116 A 1 
ATOM 922  C CD1 . LEU A 1 116 ? 1.004   3.095   13.208  1.00 81.61 116 A 1 
ATOM 923  C CD2 . LEU A 1 116 ? 2.667   3.716   11.495  1.00 82.38 116 A 1 
ATOM 924  N N   . VAL A 1 117 ? 0.382   -0.593  10.300  1.00 95.20 117 A 1 
ATOM 925  C CA  . VAL A 1 117 ? -0.704  -0.907  9.361   1.00 94.79 117 A 1 
ATOM 926  C C   . VAL A 1 117 ? -1.730  -1.843  10.000  1.00 94.49 117 A 1 
ATOM 927  O O   . VAL A 1 117 ? -2.932  -1.604  9.887   1.00 93.43 117 A 1 
ATOM 928  C CB  . VAL A 1 117 ? -0.137  -1.523  8.074   1.00 94.38 117 A 1 
ATOM 929  C CG1 . VAL A 1 117 ? -1.247  -2.087  7.179   1.00 92.75 117 A 1 
ATOM 930  C CG2 . VAL A 1 117 ? 0.647   -0.485  7.264   1.00 92.47 117 A 1 
ATOM 931  N N   . ALA A 1 118 ? -1.290  -2.879  10.720  1.00 95.37 118 A 1 
ATOM 932  C CA  . ALA A 1 118 ? -2.167  -3.842  11.374  1.00 95.16 118 A 1 
ATOM 933  C C   . ALA A 1 118 ? -3.065  -3.188  12.437  1.00 94.38 118 A 1 
ATOM 934  O O   . ALA A 1 118 ? -4.271  -3.431  12.454  1.00 93.56 118 A 1 
ATOM 935  C CB  . ALA A 1 118 ? -1.304  -4.962  11.963  1.00 95.61 118 A 1 
ATOM 936  N N   . PHE A 1 119 ? -2.510  -2.320  13.288  1.00 94.10 119 A 1 
ATOM 937  C CA  . PHE A 1 119 ? -3.304  -1.569  14.262  1.00 93.11 119 A 1 
ATOM 938  C C   . PHE A 1 119 ? -4.250  -0.567  13.601  1.00 92.51 119 A 1 
ATOM 939  O O   . PHE A 1 119 ? -5.374  -0.390  14.068  1.00 91.20 119 A 1 
ATOM 940  C CB  . PHE A 1 119 ? -2.382  -0.845  15.245  1.00 93.08 119 A 1 
ATOM 941  C CG  . PHE A 1 119 ? -1.779  -1.738  16.306  1.00 93.06 119 A 1 
ATOM 942  C CD1 . PHE A 1 119 ? -2.619  -2.460  17.174  1.00 89.50 119 A 1 
ATOM 943  C CD2 . PHE A 1 119 ? -0.384  -1.831  16.449  1.00 90.37 119 A 1 
ATOM 944  C CE1 . PHE A 1 119 ? -2.070  -3.278  18.171  1.00 89.12 119 A 1 
ATOM 945  C CE2 . PHE A 1 119 ? 0.166   -2.648  17.448  1.00 89.56 119 A 1 
ATOM 946  C CZ  . PHE A 1 119 ? -0.676  -3.376  18.308  1.00 90.61 119 A 1 
ATOM 947  N N   . SER A 1 120 ? -3.839  0.049   12.505  1.00 93.03 120 A 1 
ATOM 948  C CA  . SER A 1 120 ? -4.685  0.982   11.757  1.00 91.52 120 A 1 
ATOM 949  C C   . SER A 1 120 ? -5.865  0.265   11.104  1.00 90.74 120 A 1 
ATOM 950  O O   . SER A 1 120 ? -7.002  0.717   11.220  1.00 89.82 120 A 1 
ATOM 951  C CB  . SER A 1 120 ? -3.855  1.727   10.713  1.00 90.88 120 A 1 
ATOM 952  O OG  . SER A 1 120 ? -2.765  2.351   11.358  1.00 80.23 120 A 1 
ATOM 953  N N   . ALA A 1 121 ? -5.642  -0.918  10.522  1.00 93.37 121 A 1 
ATOM 954  C CA  . ALA A 1 121 ? -6.703  -1.775  9.999   1.00 92.78 121 A 1 
ATOM 955  C C   . ALA A 1 121 ? -7.670  -2.237  11.104  1.00 92.40 121 A 1 
ATOM 956  O O   . ALA A 1 121 ? -8.885  -2.234  10.904  1.00 91.20 121 A 1 
ATOM 957  C CB  . ALA A 1 121 ? -6.054  -2.969  9.289   1.00 92.90 121 A 1 
ATOM 958  N N   . GLU A 1 122 ? -7.161  -2.581  12.287  1.00 92.94 122 A 1 
ATOM 959  C CA  . GLU A 1 122 ? -7.978  -2.924  13.454  1.00 92.64 122 A 1 
ATOM 960  C C   . GLU A 1 122 ? -8.880  -1.759  13.880  1.00 92.24 122 A 1 
ATOM 961  O O   . GLU A 1 122 ? -10.083 -1.950  14.056  1.00 90.91 122 A 1 
ATOM 962  C CB  . GLU A 1 122 ? -7.074  -3.344  14.629  1.00 92.23 122 A 1 
ATOM 963  C CG  . GLU A 1 122 ? -7.883  -3.868  15.826  1.00 89.65 122 A 1 
ATOM 964  C CD  . GLU A 1 122 ? -7.129  -3.783  17.156  1.00 89.74 122 A 1 
ATOM 965  O OE1 . GLU A 1 122 ? -7.809  -3.589  18.190  1.00 81.62 122 A 1 
ATOM 966  O OE2 . GLU A 1 122 ? -5.892  -3.975  17.183  1.00 84.21 122 A 1 
ATOM 967  N N   . GLN A 1 123 ? -8.331  -0.559  14.024  1.00 91.64 123 A 1 
ATOM 968  C CA  . GLN A 1 123 ? -9.089  0.631   14.413  1.00 90.41 123 A 1 
ATOM 969  C C   . GLN A 1 123 ? -10.121 1.030   13.361  1.00 90.19 123 A 1 
ATOM 970  O O   . GLN A 1 123 ? -11.226 1.437   13.710  1.00 88.31 123 A 1 
ATOM 971  C CB  . GLN A 1 123 ? -8.135  1.796   14.666  1.00 89.31 123 A 1 
ATOM 972  C CG  . GLN A 1 123 ? -7.347  1.598   15.965  1.00 81.59 123 A 1 
ATOM 973  C CD  . GLN A 1 123 ? -6.516  2.820   16.304  1.00 77.50 123 A 1 
ATOM 974  O OE1 . GLN A 1 123 ? -6.623  3.865   15.701  1.00 69.09 123 A 1 
ATOM 975  N NE2 . GLN A 1 123 ? -5.678  2.758   17.312  1.00 66.03 123 A 1 
ATOM 976  N N   . ALA A 1 124 ? -9.805  0.835   12.088  1.00 89.34 124 A 1 
ATOM 977  C CA  . ALA A 1 124 ? -10.726 1.009   10.973  1.00 88.44 124 A 1 
ATOM 978  C C   . ALA A 1 124 ? -11.807 -0.089  10.893  1.00 88.47 124 A 1 
ATOM 979  O O   . ALA A 1 124 ? -12.657 -0.067  10.004  1.00 86.59 124 A 1 
ATOM 980  C CB  . ALA A 1 124 ? -9.879  1.093   9.697   1.00 87.93 124 A 1 
ATOM 981  N N   . GLY A 1 125 ? -11.784 -1.096  11.780  1.00 89.53 125 A 1 
ATOM 982  C CA  . GLY A 1 125 ? -12.725 -2.217  11.771  1.00 89.45 125 A 1 
ATOM 983  C C   . GLY A 1 125 ? -12.569 -3.143  10.561  1.00 89.97 125 A 1 
ATOM 984  O O   . GLY A 1 125 ? -13.488 -3.907  10.250  1.00 87.58 125 A 1 
ATOM 985  N N   . GLN A 1 126 ? -11.435 -3.104  9.870   1.00 91.46 126 A 1 
ATOM 986  C CA  . GLN A 1 126 ? -11.164 -3.893  8.674   1.00 91.86 126 A 1 
ATOM 987  C C   . GLN A 1 126 ? -10.651 -5.297  9.006   1.00 93.21 126 A 1 
ATOM 988  O O   . GLN A 1 126 ? -10.193 -5.589  10.115  1.00 92.36 126 A 1 
ATOM 989  C CB  . GLN A 1 126 ? -10.210 -3.131  7.738   1.00 90.48 126 A 1 
ATOM 990  C CG  . GLN A 1 126 ? -10.753 -1.754  7.310   1.00 87.06 126 A 1 
ATOM 991  C CD  . GLN A 1 126 ? -12.143 -1.823  6.684   1.00 85.90 126 A 1 
ATOM 992  O OE1 . GLN A 1 126 ? -12.497 -2.765  5.984   1.00 78.29 126 A 1 
ATOM 993  N NE2 . GLN A 1 126 ? -13.008 -0.868  6.939   1.00 75.13 126 A 1 
ATOM 994  N N   . ARG A 1 127 ? -10.752 -6.210  8.031   1.00 93.67 127 A 1 
ATOM 995  C CA  . ARG A 1 127 ? -10.156 -7.547  8.150   1.00 94.39 127 A 1 
ATOM 996  C C   . ARG A 1 127 ? -8.661  -7.449  7.871   1.00 94.99 127 A 1 
ATOM 997  O O   . ARG A 1 127 ? -8.267  -6.869  6.870   1.00 94.00 127 A 1 
ATOM 998  C CB  . ARG A 1 127 ? -10.822 -8.540  7.195   1.00 93.76 127 A 1 
ATOM 999  C CG  . ARG A 1 127 ? -12.301 -8.779  7.540   1.00 91.08 127 A 1 
ATOM 1000 C CD  . ARG A 1 127 ? -12.933 -9.761  6.555   1.00 88.56 127 A 1 
ATOM 1001 N NE  . ARG A 1 127 ? -14.384 -9.893  6.800   1.00 82.02 127 A 1 
ATOM 1002 C CZ  . ARG A 1 127 ? -15.290 -10.344 5.950   1.00 77.24 127 A 1 
ATOM 1003 N NH1 . ARG A 1 127 ? -14.959 -10.835 4.791   1.00 69.51 127 A 1 
ATOM 1004 N NH2 . ARG A 1 127 ? -16.561 -10.286 6.241   1.00 67.59 127 A 1 
ATOM 1005 N N   . LEU A 1 128 ? -7.861  -8.077  8.705   1.00 95.42 128 A 1 
ATOM 1006 C CA  . LEU A 1 128 ? -6.415  -8.160  8.543   1.00 96.38 128 A 1 
ATOM 1007 C C   . LEU A 1 128 ? -6.012  -9.577  8.136   1.00 96.84 128 A 1 
ATOM 1008 O O   . LEU A 1 128 ? -6.452  -10.558 8.744   1.00 96.19 128 A 1 
ATOM 1009 C CB  . LEU A 1 128 ? -5.753  -7.706  9.855   1.00 96.26 128 A 1 
ATOM 1010 C CG  . LEU A 1 128 ? -4.218  -7.763  9.843   1.00 95.94 128 A 1 
ATOM 1011 C CD1 . LEU A 1 128 ? -3.610  -6.753  8.872   1.00 93.78 128 A 1 
ATOM 1012 C CD2 . LEU A 1 128 ? -3.710  -7.477  11.251  1.00 93.88 128 A 1 
ATOM 1013 N N   . SER A 1 129 ? -5.164  -9.678  7.120   1.00 97.08 129 A 1 
ATOM 1014 C CA  . SER A 1 129 ? -4.478  -10.899 6.702   1.00 97.25 129 A 1 
ATOM 1015 C C   . SER A 1 129 ? -2.978  -10.632 6.605   1.00 97.59 129 A 1 
ATOM 1016 O O   . SER A 1 129 ? -2.569  -9.504  6.339   1.00 97.08 129 A 1 
ATOM 1017 C CB  . SER A 1 129 ? -5.022  -11.363 5.349   1.00 96.42 129 A 1 
ATOM 1018 O OG  . SER A 1 129 ? -4.467  -12.607 4.978   1.00 89.74 129 A 1 
ATOM 1019 N N   . MET A 1 130 ? -2.166  -11.667 6.786   1.00 97.68 130 A 1 
ATOM 1020 C CA  . MET A 1 130 ? -0.729  -11.547 6.562   1.00 97.86 130 A 1 
ATOM 1021 C C   . MET A 1 130 ? -0.176  -12.805 5.896   1.00 97.93 130 A 1 
ATOM 1022 O O   . MET A 1 130 ? -0.516  -13.927 6.275   1.00 96.96 130 A 1 
ATOM 1023 C CB  . MET A 1 130 ? -0.020  -11.203 7.878   1.00 97.10 130 A 1 
ATOM 1024 C CG  . MET A 1 130 ? 1.462   -10.868 7.679   1.00 93.58 130 A 1 
ATOM 1025 S SD  . MET A 1 130 ? 2.294   -10.263 9.173   1.00 91.75 130 A 1 
ATOM 1026 C CE  . MET A 1 130 ? 1.700   -8.560  9.247   1.00 83.20 130 A 1 
ATOM 1027 N N   . ILE A 1 131 ? 0.668   -12.604 4.896   1.00 97.99 131 A 1 
ATOM 1028 C CA  . ILE A 1 131 ? 1.396   -13.645 4.177   1.00 98.06 131 A 1 
ATOM 1029 C C   . ILE A 1 131 ? 2.880   -13.409 4.430   1.00 98.08 131 A 1 
ATOM 1030 O O   . ILE A 1 131 ? 3.386   -12.332 4.138   1.00 97.60 131 A 1 
ATOM 1031 C CB  . ILE A 1 131 ? 1.057   -13.620 2.669   1.00 97.82 131 A 1 
ATOM 1032 C CG1 . ILE A 1 131 ? -0.456  -13.836 2.447   1.00 97.01 131 A 1 
ATOM 1033 C CG2 . ILE A 1 131 ? 1.881   -14.682 1.918   1.00 97.03 131 A 1 
ATOM 1034 C CD1 . ILE A 1 131 ? -0.900  -13.720 0.984   1.00 94.94 131 A 1 
ATOM 1035 N N   . PHE A 1 132 ? 3.553   -14.412 4.963   1.00 97.86 132 A 1 
ATOM 1036 C CA  . PHE A 1 132 ? 4.999   -14.415 5.123   1.00 97.69 132 A 1 
ATOM 1037 C C   . PHE A 1 132 ? 5.616   -15.219 3.991   1.00 97.45 132 A 1 
ATOM 1038 O O   . PHE A 1 132 ? 5.108   -16.298 3.669   1.00 96.80 132 A 1 
ATOM 1039 C CB  . PHE A 1 132 ? 5.385   -15.019 6.475   1.00 97.43 132 A 1 
ATOM 1040 C CG  . PHE A 1 132 ? 4.817   -14.287 7.668   1.00 97.50 132 A 1 
ATOM 1041 C CD1 . PHE A 1 132 ? 5.597   -13.323 8.331   1.00 96.15 132 A 1 
ATOM 1042 C CD2 . PHE A 1 132 ? 3.513   -14.565 8.117   1.00 96.30 132 A 1 
ATOM 1043 C CE1 . PHE A 1 132 ? 5.074   -12.642 9.440   1.00 95.88 132 A 1 
ATOM 1044 C CE2 . PHE A 1 132 ? 2.990   -13.878 9.222   1.00 95.88 132 A 1 
ATOM 1045 C CZ  . PHE A 1 132 ? 3.768   -12.917 9.886   1.00 96.22 132 A 1 
ATOM 1046 N N   . PHE A 1 133 ? 6.705   -14.724 3.442   1.00 96.93 133 A 1 
ATOM 1047 C CA  . PHE A 1 133 ? 7.462   -15.475 2.452   1.00 96.80 133 A 1 
ATOM 1048 C C   . PHE A 1 133 ? 8.968   -15.302 2.655   1.00 96.48 133 A 1 
ATOM 1049 O O   . PHE A 1 133 ? 9.434   -14.280 3.149   1.00 95.82 133 A 1 
ATOM 1050 C CB  . PHE A 1 133 ? 7.015   -15.092 1.032   1.00 96.75 133 A 1 
ATOM 1051 C CG  . PHE A 1 133 ? 7.508   -13.744 0.554   1.00 97.16 133 A 1 
ATOM 1052 C CD1 . PHE A 1 133 ? 6.819   -12.566 0.894   1.00 96.37 133 A 1 
ATOM 1053 C CD2 . PHE A 1 133 ? 8.678   -13.670 -0.222  1.00 96.46 133 A 1 
ATOM 1054 C CE1 . PHE A 1 133 ? 7.298   -11.324 0.466   1.00 96.16 133 A 1 
ATOM 1055 C CE2 . PHE A 1 133 ? 9.158   -12.426 -0.649  1.00 96.07 133 A 1 
ATOM 1056 C CZ  . PHE A 1 133 ? 8.473   -11.251 -0.307  1.00 96.35 133 A 1 
ATOM 1057 N N   . ASP A 1 134 ? 9.693   -16.334 2.258   1.00 95.68 134 A 1 
ATOM 1058 C CA  . ASP A 1 134 ? 11.128  -16.307 1.997   1.00 94.71 134 A 1 
ATOM 1059 C C   . ASP A 1 134 ? 11.340  -16.775 0.552   1.00 93.90 134 A 1 
ATOM 1060 O O   . ASP A 1 134 ? 10.938  -16.069 -0.392  1.00 89.92 134 A 1 
ATOM 1061 C CB  . ASP A 1 134 ? 11.878  -17.111 3.094   1.00 92.37 134 A 1 
ATOM 1062 C CG  . ASP A 1 134 ? 11.285  -18.486 3.435   1.00 89.15 134 A 1 
ATOM 1063 O OD1 . ASP A 1 134 ? 10.736  -19.151 2.529   1.00 82.44 134 A 1 
ATOM 1064 O OD2 . ASP A 1 134 ? 11.364  -18.873 4.616   1.00 82.22 134 A 1 
ATOM 1065 N N   . ARG A 1 135 ? 11.881  -17.976 0.326   1.00 94.16 135 A 1 
ATOM 1066 C CA  . ARG A 1 135 ? 11.928  -18.616 -0.996  1.00 94.03 135 A 1 
ATOM 1067 C C   . ARG A 1 135 ? 10.540  -18.980 -1.529  1.00 94.47 135 A 1 
ATOM 1068 O O   . ARG A 1 135 ? 10.298  -18.948 -2.740  1.00 92.73 135 A 1 
ATOM 1069 C CB  . ARG A 1 135 ? 12.810  -19.863 -0.878  1.00 92.54 135 A 1 
ATOM 1070 C CG  . ARG A 1 135 ? 13.047  -20.509 -2.237  1.00 89.42 135 A 1 
ATOM 1071 C CD  . ARG A 1 135 ? 13.878  -21.760 -2.030  1.00 85.73 135 A 1 
ATOM 1072 N NE  . ARG A 1 135 ? 14.178  -22.413 -3.307  1.00 76.10 135 A 1 
ATOM 1073 C CZ  . ARG A 1 135 ? 14.912  -23.497 -3.427  1.00 69.16 135 A 1 
ATOM 1074 N NH1 . ARG A 1 135 ? 15.406  -24.109 -2.383  1.00 63.43 135 A 1 
ATOM 1075 N NH2 . ARG A 1 135 ? 15.175  -23.987 -4.607  1.00 59.45 135 A 1 
ATOM 1076 N N   . GLU A 1 136 ? 9.634   -19.345 -0.629  1.00 94.20 136 A 1 
ATOM 1077 C CA  . GLU A 1 136 ? 8.236   -19.683 -0.875  1.00 94.58 136 A 1 
ATOM 1078 C C   . GLU A 1 136 ? 7.355   -19.037 0.198   1.00 95.60 136 A 1 
ATOM 1079 O O   . GLU A 1 136 ? 7.841   -18.361 1.100   1.00 94.40 136 A 1 
ATOM 1080 C CB  . GLU A 1 136 ? 8.030   -21.205 -0.942  1.00 92.62 136 A 1 
ATOM 1081 C CG  . GLU A 1 136 ? 8.989   -21.901 -1.911  1.00 85.98 136 A 1 
ATOM 1082 C CD  . GLU A 1 136 ? 8.421   -23.150 -2.568  1.00 81.57 136 A 1 
ATOM 1083 O OE1 . GLU A 1 136 ? 8.728   -23.301 -3.792  1.00 72.12 136 A 1 
ATOM 1084 O OE2 . GLU A 1 136 ? 7.617   -23.868 -1.953  1.00 71.80 136 A 1 
ATOM 1085 N N   . ILE A 1 137 ? 6.040   -19.226 0.105   1.00 95.32 137 A 1 
ATOM 1086 C CA  . ILE A 1 137 ? 5.147   -18.793 1.180   1.00 95.74 137 A 1 
ATOM 1087 C C   . ILE A 1 137 ? 5.386   -19.694 2.396   1.00 95.34 137 A 1 
ATOM 1088 O O   . ILE A 1 137 ? 5.048   -20.875 2.368   1.00 93.84 137 A 1 
ATOM 1089 C CB  . ILE A 1 137 ? 3.674   -18.812 0.723   1.00 95.87 137 A 1 
ATOM 1090 C CG1 . ILE A 1 137 ? 3.452   -17.837 -0.457  1.00 95.12 137 A 1 
ATOM 1091 C CG2 . ILE A 1 137 ? 2.756   -18.451 1.903   1.00 94.70 137 A 1 
ATOM 1092 C CD1 . ILE A 1 137 ? 2.065   -17.958 -1.097  1.00 93.05 137 A 1 
ATOM 1093 N N   . SER A 1 138 ? 5.918   -19.119 3.477   1.00 95.63 138 A 1 
ATOM 1094 C CA  . SER A 1 138 ? 6.213   -19.849 4.713   1.00 94.99 138 A 1 
ATOM 1095 C C   . SER A 1 138 ? 5.014   -19.922 5.656   1.00 95.24 138 A 1 
ATOM 1096 O O   . SER A 1 138 ? 4.805   -20.920 6.348   1.00 94.05 138 A 1 
ATOM 1097 C CB  . SER A 1 138 ? 7.426   -19.209 5.402   1.00 94.11 138 A 1 
ATOM 1098 O OG  . SER A 1 138 ? 7.178   -17.850 5.718   1.00 90.08 138 A 1 
ATOM 1099 N N   . LYS A 1 139 ? 4.169   -18.882 5.674   1.00 95.74 139 A 1 
ATOM 1100 C CA  . LYS A 1 139 ? 2.984   -18.830 6.540   1.00 96.14 139 A 1 
ATOM 1101 C C   . LYS A 1 139 ? 1.903   -17.924 5.963   1.00 96.74 139 A 1 
ATOM 1102 O O   . LYS A 1 139 ? 2.185   -16.838 5.476   1.00 96.13 139 A 1 
ATOM 1103 C CB  . LYS A 1 139 ? 3.432   -18.363 7.936   1.00 95.51 139 A 1 
ATOM 1104 C CG  . LYS A 1 139 ? 2.346   -18.446 9.013   1.00 93.31 139 A 1 
ATOM 1105 C CD  . LYS A 1 139 ? 2.975   -18.090 10.365  1.00 91.59 139 A 1 
ATOM 1106 C CE  . LYS A 1 139 ? 1.980   -18.228 11.513  1.00 84.52 139 A 1 
ATOM 1107 N NZ  . LYS A 1 139 ? 2.658   -17.992 12.817  1.00 77.77 139 A 1 
ATOM 1108 N N   . ILE A 1 140 ? 0.643   -18.339 6.118   1.00 96.85 140 A 1 
ATOM 1109 C CA  . ILE A 1 140 ? -0.531  -17.528 5.786   1.00 96.91 140 A 1 
ATOM 1110 C C   . ILE A 1 140 ? -1.391  -17.389 7.037   1.00 96.89 140 A 1 
ATOM 1111 O O   . ILE A 1 140 ? -1.802  -18.387 7.634   1.00 95.87 140 A 1 
ATOM 1112 C CB  . ILE A 1 140 ? -1.329  -18.132 4.606   1.00 96.43 140 A 1 
ATOM 1113 C CG1 . ILE A 1 140 ? -0.439  -18.270 3.352   1.00 94.79 140 A 1 
ATOM 1114 C CG2 . ILE A 1 140 ? -2.570  -17.271 4.313   1.00 94.69 140 A 1 
ATOM 1115 C CD1 . ILE A 1 140 ? -1.130  -18.910 2.143   1.00 91.10 140 A 1 
ATOM 1116 N N   . VAL A 1 141 ? -1.704  -16.158 7.406   1.00 97.11 141 A 1 
ATOM 1117 C CA  . VAL A 1 141 ? -2.703  -15.844 8.426   1.00 96.97 141 A 1 
ATOM 1118 C C   . VAL A 1 141 ? -3.967  -15.355 7.712   1.00 97.00 141 A 1 
ATOM 1119 O O   . VAL A 1 141 ? -3.936  -14.307 7.060   1.00 96.37 141 A 1 
ATOM 1120 C CB  . VAL A 1 141 ? -2.180  -14.827 9.450   1.00 96.60 141 A 1 
ATOM 1121 C CG1 . VAL A 1 141 ? -3.205  -14.670 10.579  1.00 95.20 141 A 1 
ATOM 1122 C CG2 . VAL A 1 141 ? -0.853  -15.276 10.075  1.00 95.09 141 A 1 
ATOM 1123 N N   . PRO A 1 142 ? -5.089  -16.102 7.795   1.00 96.30 142 A 1 
ATOM 1124 C CA  . PRO A 1 142 ? -6.306  -15.779 7.056   1.00 96.11 142 A 1 
ATOM 1125 C C   . PRO A 1 142 ? -6.959  -14.484 7.567   1.00 96.41 142 A 1 
ATOM 1126 O O   . PRO A 1 142 ? -6.771  -14.126 8.732   1.00 95.77 142 A 1 
ATOM 1127 C CB  . PRO A 1 142 ? -7.221  -16.992 7.238   1.00 95.02 142 A 1 
ATOM 1128 C CG  . PRO A 1 142 ? -6.787  -17.562 8.582   1.00 92.81 142 A 1 
ATOM 1129 C CD  . PRO A 1 142 ? -5.282  -17.305 8.591   1.00 95.24 142 A 1 
ATOM 1130 N N   . PRO A 1 143 ? -7.765  -13.794 6.736   1.00 96.07 143 A 1 
ATOM 1131 C CA  . PRO A 1 143 ? -8.356  -12.508 7.085   1.00 95.75 143 A 1 
ATOM 1132 C C   . PRO A 1 143 ? -9.390  -12.636 8.213   1.00 95.94 143 A 1 
ATOM 1133 O O   . PRO A 1 143 ? -10.414 -13.311 8.082   1.00 94.67 143 A 1 
ATOM 1134 C CB  . PRO A 1 143 ? -8.968  -11.972 5.787   1.00 94.13 143 A 1 
ATOM 1135 C CG  . PRO A 1 143 ? -9.247  -13.225 4.967   1.00 91.58 143 A 1 
ATOM 1136 C CD  . PRO A 1 143 ? -8.108  -14.151 5.368   1.00 94.31 143 A 1 
ATOM 1137 N N   . ARG A 1 144 ? -9.141  -11.949 9.328   1.00 95.67 144 A 1 
ATOM 1138 C CA  . ARG A 1 144 ? -10.030 -11.848 10.494  1.00 96.01 144 A 1 
ATOM 1139 C C   . ARG A 1 144 ? -9.994  -10.434 11.073  1.00 95.89 144 A 1 
ATOM 1140 O O   . ARG A 1 144 ? -9.109  -9.643  10.760  1.00 94.44 144 A 1 
ATOM 1141 C CB  . ARG A 1 144 ? -9.651  -12.892 11.557  1.00 95.44 144 A 1 
ATOM 1142 C CG  . ARG A 1 144 ? -9.827  -14.336 11.076  1.00 90.50 144 A 1 
ATOM 1143 C CD  . ARG A 1 144 ? -9.567  -15.320 12.217  1.00 86.34 144 A 1 
ATOM 1144 N NE  . ARG A 1 144 ? -9.705  -16.718 11.770  1.00 76.58 144 A 1 
ATOM 1145 C CZ  . ARG A 1 144 ? -9.630  -17.791 12.534  1.00 67.00 144 A 1 
ATOM 1146 N NH1 . ARG A 1 144 ? -9.406  -17.713 13.818  1.00 59.70 144 A 1 
ATOM 1147 N NH2 . ARG A 1 144 ? -9.774  -18.983 12.017  1.00 57.93 144 A 1 
ATOM 1148 N N   . LYS A 1 145 ? -10.973 -10.120 11.927  1.00 94.67 145 A 1 
ATOM 1149 C CA  . LYS A 1 145 ? -11.080 -8.853  12.658  1.00 94.64 145 A 1 
ATOM 1150 C C   . LYS A 1 145 ? -10.732 -9.038  14.131  1.00 95.33 145 A 1 
ATOM 1151 O O   . LYS A 1 145 ? -10.826 -10.148 14.661  1.00 92.63 145 A 1 
ATOM 1152 C CB  . LYS A 1 145 ? -12.493 -8.263  12.521  1.00 91.58 145 A 1 
ATOM 1153 C CG  . LYS A 1 145 ? -12.875 -7.928  11.077  1.00 88.39 145 A 1 
ATOM 1154 C CD  . LYS A 1 145 ? -14.226 -7.207  11.040  1.00 86.34 145 A 1 
ATOM 1155 C CE  . LYS A 1 145 ? -14.628 -6.888  9.603   1.00 79.88 145 A 1 
ATOM 1156 N NZ  . LYS A 1 145 ? -15.883 -6.110  9.538   1.00 73.94 145 A 1 
ATOM 1157 N N   . GLY A 1 146 ? -10.448 -7.931  14.790  1.00 93.05 146 A 1 
ATOM 1158 C CA  . GLY A 1 146 ? -10.353 -7.844  16.244  1.00 93.67 146 A 1 
ATOM 1159 C C   . GLY A 1 146 ? -8.928  -7.896  16.782  1.00 94.95 146 A 1 
ATOM 1160 O O   . GLY A 1 146 ? -8.025  -8.502  16.198  1.00 93.62 146 A 1 
ATOM 1161 N N   . ARG A 1 147 ? -8.785  -7.304  17.951  1.00 93.57 147 A 1 
ATOM 1162 C CA  . ARG A 1 147 ? -7.495  -7.070  18.609  1.00 93.81 147 A 1 
ATOM 1163 C C   . ARG A 1 147 ? -6.682  -8.338  18.866  1.00 95.08 147 A 1 
ATOM 1164 O O   . ARG A 1 147 ? -5.471  -8.342  18.663  1.00 94.43 147 A 1 
ATOM 1165 C CB  . ARG A 1 147 ? -7.764  -6.314  19.914  1.00 91.92 147 A 1 
ATOM 1166 C CG  . ARG A 1 147 ? -6.477  -5.835  20.578  1.00 86.55 147 A 1 
ATOM 1167 C CD  . ARG A 1 147 ? -6.811  -4.818  21.654  1.00 80.11 147 A 1 
ATOM 1168 N NE  . ARG A 1 147 ? -5.595  -4.291  22.277  1.00 71.42 147 A 1 
ATOM 1169 C CZ  . ARG A 1 147 ? -5.546  -3.311  23.159  1.00 64.36 147 A 1 
ATOM 1170 N NH1 . ARG A 1 147 ? -6.627  -2.708  23.575  1.00 57.31 147 A 1 
ATOM 1171 N NH2 . ARG A 1 147 ? -4.398  -2.918  23.641  1.00 55.99 147 A 1 
ATOM 1172 N N   . SER A 1 148 ? -7.342  -9.419  19.272  1.00 93.90 148 A 1 
ATOM 1173 C CA  . SER A 1 148 ? -6.654  -10.695 19.504  1.00 94.99 148 A 1 
ATOM 1174 C C   . SER A 1 148 ? -6.005  -11.240 18.232  1.00 95.41 148 A 1 
ATOM 1175 O O   . SER A 1 148 ? -4.900  -11.776 18.285  1.00 94.37 148 A 1 
ATOM 1176 C CB  . SER A 1 148 ? -7.638  -11.724 20.069  1.00 94.45 148 A 1 
ATOM 1177 O OG  . SER A 1 148 ? -8.756  -11.870 19.214  1.00 81.43 148 A 1 
ATOM 1178 N N   . HIS A 1 149 ? -6.667  -11.064 17.091  1.00 96.04 149 A 1 
ATOM 1179 C CA  . HIS A 1 149 ? -6.126  -11.446 15.795  1.00 96.69 149 A 1 
ATOM 1180 C C   . HIS A 1 149 ? -4.952  -10.546 15.389  1.00 96.98 149 A 1 
ATOM 1181 O O   . HIS A 1 149 ? -3.898  -11.068 15.038  1.00 95.95 149 A 1 
ATOM 1182 C CB  . HIS A 1 149 ? -7.240  -11.432 14.749  1.00 96.11 149 A 1 
ATOM 1183 C CG  . HIS A 1 149 ? -6.746  -11.875 13.403  1.00 96.41 149 A 1 
ATOM 1184 N ND1 . HIS A 1 149 ? -6.331  -13.153 13.083  1.00 88.57 149 A 1 
ATOM 1185 C CD2 . HIS A 1 149 ? -6.577  -11.079 12.308  1.00 89.43 149 A 1 
ATOM 1186 C CE1 . HIS A 1 149 ? -5.922  -13.119 11.811  1.00 91.30 149 A 1 
ATOM 1187 N NE2 . HIS A 1 149 ? -6.057  -11.884 11.308  1.00 92.17 149 A 1 
ATOM 1188 N N   . THR A 1 150 ? -5.098  -9.233  15.522  1.00 95.92 150 A 1 
ATOM 1189 C CA  . THR A 1 150 ? -4.026  -8.262  15.253  1.00 95.70 150 A 1 
ATOM 1190 C C   . THR A 1 150 ? -2.772  -8.580  16.066  1.00 95.78 150 A 1 
ATOM 1191 O O   . THR A 1 150 ? -1.677  -8.684  15.512  1.00 94.94 150 A 1 
ATOM 1192 C CB  . THR A 1 150 ? -4.512  -6.838  15.570  1.00 94.90 150 A 1 
ATOM 1193 O OG1 . THR A 1 150 ? -5.715  -6.602  14.885  1.00 91.61 150 A 1 
ATOM 1194 C CG2 . THR A 1 150 ? -3.506  -5.770  15.150  1.00 91.87 150 A 1 
ATOM 1195 N N   . MET A 1 151 ? -2.931  -8.835  17.360  1.00 95.09 151 A 1 
ATOM 1196 C CA  . MET A 1 151 ? -1.815  -9.211  18.230  1.00 94.67 151 A 1 
ATOM 1197 C C   . MET A 1 151 ? -1.173  -10.540 17.820  1.00 95.03 151 A 1 
ATOM 1198 O O   . MET A 1 151 ? 0.050   -10.649 17.831  1.00 94.32 151 A 1 
ATOM 1199 C CB  . MET A 1 151 ? -2.284  -9.279  19.690  1.00 93.67 151 A 1 
ATOM 1200 C CG  . MET A 1 151 ? -2.641  -7.902  20.268  1.00 89.94 151 A 1 
ATOM 1201 S SD  . MET A 1 151 ? -1.331  -6.647  20.217  1.00 83.09 151 A 1 
ATOM 1202 C CE  . MET A 1 151 ? -0.044  -7.431  21.222  1.00 69.02 151 A 1 
ATOM 1203 N N   . ALA A 1 152 ? -1.974  -11.536 17.413  1.00 95.88 152 A 1 
ATOM 1204 C CA  . ALA A 1 152 ? -1.444  -12.814 16.936  1.00 96.06 152 A 1 
ATOM 1205 C C   . ALA A 1 152 ? -0.633  -12.665 15.636  1.00 96.40 152 A 1 
ATOM 1206 O O   . ALA A 1 152 ? 0.407   -13.305 15.479  1.00 95.76 152 A 1 
ATOM 1207 C CB  . ALA A 1 152 ? -2.611  -13.796 16.762  1.00 95.84 152 A 1 
ATOM 1208 N N   . VAL A 1 153 ? -1.092  -11.803 14.722  1.00 96.84 153 A 1 
ATOM 1209 C CA  . VAL A 1 153 ? -0.385  -11.482 13.473  1.00 96.65 153 A 1 
ATOM 1210 C C   . VAL A 1 153 ? 0.955   -10.797 13.758  1.00 96.71 153 A 1 
ATOM 1211 O O   . VAL A 1 153 ? 1.982   -11.226 13.237  1.00 95.87 153 A 1 
ATOM 1212 C CB  . VAL A 1 153 ? -1.289  -10.617 12.572  1.00 95.61 153 A 1 
ATOM 1213 C CG1 . VAL A 1 153 ? -0.545  -10.064 11.360  1.00 91.72 153 A 1 
ATOM 1214 C CG2 . VAL A 1 153 ? -2.465  -11.428 12.025  1.00 91.60 153 A 1 
ATOM 1215 N N   . ILE A 1 154 ? 0.961   -9.794  14.633  1.00 95.94 154 A 1 
ATOM 1216 C CA  . ILE A 1 154 ? 2.185   -9.077  15.023  1.00 95.49 154 A 1 
ATOM 1217 C C   . ILE A 1 154 ? 3.158   -10.012 15.759  1.00 95.16 154 A 1 
ATOM 1218 O O   . ILE A 1 154 ? 4.351   -10.015 15.464  1.00 94.34 154 A 1 
ATOM 1219 C CB  . ILE A 1 154 ? 1.828   -7.833  15.866  1.00 95.20 154 A 1 
ATOM 1220 C CG1 . ILE A 1 154 ? 1.057   -6.808  14.999  1.00 94.05 154 A 1 
ATOM 1221 C CG2 . ILE A 1 154 ? 3.092   -7.179  16.456  1.00 93.86 154 A 1 
ATOM 1222 C CD1 . ILE A 1 154 ? 0.392   -5.694  15.815  1.00 89.86 154 A 1 
ATOM 1223 N N   . SER A 1 155 ? 2.660   -10.851 16.666  1.00 95.33 155 A 1 
ATOM 1224 C CA  . SER A 1 155 ? 3.491   -11.854 17.345  1.00 94.48 155 A 1 
ATOM 1225 C C   . SER A 1 155 ? 4.127   -12.825 16.353  1.00 94.45 155 A 1 
ATOM 1226 O O   . SER A 1 155 ? 5.317   -13.110 16.455  1.00 94.04 155 A 1 
ATOM 1227 C CB  . SER A 1 155 ? 2.673   -12.640 18.373  1.00 93.58 155 A 1 
ATOM 1228 O OG  . SER A 1 155 ? 2.194   -11.780 19.387  1.00 82.17 155 A 1 
ATOM 1229 N N   . ALA A 1 156 ? 3.362   -13.268 15.352  1.00 95.42 156 A 1 
ATOM 1230 C CA  . ALA A 1 156 ? 3.892   -14.119 14.293  1.00 95.64 156 A 1 
ATOM 1231 C C   . ALA A 1 156 ? 5.000   -13.431 13.478  1.00 95.81 156 A 1 
ATOM 1232 O O   . ALA A 1 156 ? 5.977   -14.090 13.131  1.00 95.15 156 A 1 
ATOM 1233 C CB  . ALA A 1 156 ? 2.733   -14.571 13.395  1.00 95.88 156 A 1 
ATOM 1234 N N   . ALA A 1 157 ? 4.875   -12.122 13.218  1.00 96.27 157 A 1 
ATOM 1235 C CA  . ALA A 1 157 ? 5.914   -11.345 12.542  1.00 96.00 157 A 1 
ATOM 1236 C C   . ALA A 1 157 ? 7.187   -11.215 13.396  1.00 95.36 157 A 1 
ATOM 1237 O O   . ALA A 1 157 ? 8.290   -11.404 12.901  1.00 94.44 157 A 1 
ATOM 1238 C CB  . ALA A 1 157 ? 5.337   -9.981  12.152  1.00 96.34 157 A 1 
ATOM 1239 N N   . LEU A 1 158 ? 7.036   -10.993 14.703  1.00 95.36 158 A 1 
ATOM 1240 C CA  . LEU A 1 158 ? 8.167   -10.914 15.640  1.00 94.04 158 A 1 
ATOM 1241 C C   . LEU A 1 158 ? 8.912   -12.246 15.838  1.00 93.23 158 A 1 
ATOM 1242 O O   . LEU A 1 158 ? 10.061  -12.260 16.297  1.00 91.47 158 A 1 
ATOM 1243 C CB  . LEU A 1 158 ? 7.624   -10.425 16.991  1.00 93.44 158 A 1 
ATOM 1244 C CG  . LEU A 1 158 ? 7.208   -8.948  17.013  1.00 92.01 158 A 1 
ATOM 1245 C CD1 . LEU A 1 158 ? 6.394   -8.674  18.273  1.00 89.49 158 A 1 
ATOM 1246 C CD2 . LEU A 1 158 ? 8.434   -8.038  17.020  1.00 89.74 158 A 1 
ATOM 1247 N N   . GLU A 1 159 ? 8.243   -13.365 15.567  1.00 93.17 159 A 1 
ATOM 1248 C CA  . GLU A 1 159 ? 8.800   -14.714 15.693  1.00 92.14 159 A 1 
ATOM 1249 C C   . GLU A 1 159 ? 9.355   -15.266 14.383  1.00 91.86 159 A 1 
ATOM 1250 O O   . GLU A 1 159 ? 10.159  -16.199 14.419  1.00 89.90 159 A 1 
ATOM 1251 C CB  . GLU A 1 159 ? 7.723   -15.652 16.250  1.00 91.10 159 A 1 
ATOM 1252 C CG  . GLU A 1 159 ? 7.493   -15.360 17.735  1.00 86.04 159 A 1 
ATOM 1253 C CD  . GLU A 1 159 ? 6.319   -16.132 18.350  1.00 81.43 159 A 1 
ATOM 1254 O OE1 . GLU A 1 159 ? 6.051   -15.821 19.536  1.00 72.15 159 A 1 
ATOM 1255 O OE2 . GLU A 1 159 ? 5.726   -16.998 17.664  1.00 72.87 159 A 1 
ATOM 1256 N N   . ALA A 1 160 ? 8.954   -14.698 13.245  1.00 91.79 160 A 1 
ATOM 1257 C CA  . ALA A 1 160 ? 9.359   -15.196 11.941  1.00 91.28 160 A 1 
ATOM 1258 C C   . ALA A 1 160 ? 10.886  -15.112 11.761  1.00 91.00 160 A 1 
ATOM 1259 O O   . ALA A 1 160 ? 11.550  -14.155 12.167  1.00 88.80 160 A 1 
ATOM 1260 C CB  . ALA A 1 160 ? 8.581   -14.469 10.847  1.00 90.68 160 A 1 
ATOM 1261 N N   . ARG A 1 161 ? 11.434  -16.165 11.187  1.00 90.84 161 A 1 
ATOM 1262 C CA  . ARG A 1 161 ? 12.848  -16.308 10.817  1.00 88.62 161 A 1 
ATOM 1263 C C   . ARG A 1 161 ? 12.914  -16.933 9.430   1.00 89.42 161 A 1 
ATOM 1264 O O   . ARG A 1 161 ? 12.010  -17.710 9.110   1.00 84.80 161 A 1 
ATOM 1265 C CB  . ARG A 1 161 ? 13.593  -17.181 11.851  1.00 85.97 161 A 1 
ATOM 1266 C CG  . ARG A 1 161 ? 13.679  -16.571 13.263  1.00 79.34 161 A 1 
ATOM 1267 C CD  . ARG A 1 161 ? 14.484  -15.272 13.296  1.00 72.82 161 A 1 
ATOM 1268 N NE  . ARG A 1 161 ? 14.535  -14.686 14.647  1.00 65.74 161 A 1 
ATOM 1269 C CZ  . ARG A 1 161 ? 13.701  -13.793 15.152  1.00 55.83 161 A 1 
ATOM 1270 N NH1 . ARG A 1 161 ? 12.680  -13.333 14.491  1.00 51.41 161 A 1 
ATOM 1271 N NH2 . ARG A 1 161 ? 13.879  -13.340 16.355  1.00 49.96 161 A 1 
ATOM 1272 N N   . PRO A 1 162 ? 13.924  -16.614 8.622   1.00 87.34 162 A 1 
ATOM 1273 C CA  . PRO A 1 162 ? 14.084  -17.239 7.317   1.00 85.91 162 A 1 
ATOM 1274 C C   . PRO A 1 162 ? 14.293  -18.747 7.497   1.00 85.94 162 A 1 
ATOM 1275 O O   . PRO A 1 162 ? 15.112  -19.175 8.318   1.00 83.04 162 A 1 
ATOM 1276 C CB  . PRO A 1 162 ? 15.282  -16.539 6.666   1.00 83.13 162 A 1 
ATOM 1277 C CG  . PRO A 1 162 ? 16.097  -16.027 7.851   1.00 82.15 162 A 1 
ATOM 1278 C CD  . PRO A 1 162 ? 15.044  -15.729 8.912   1.00 85.87 162 A 1 
ATOM 1279 N N   . LEU A 1 163 ? 13.510  -19.540 6.772   1.00 83.72 163 A 1 
ATOM 1280 C CA  . LEU A 1 163 ? 13.583  -21.003 6.793   1.00 83.15 163 A 1 
ATOM 1281 C C   . LEU A 1 163 ? 14.492  -21.524 5.681   1.00 83.82 163 A 1 
ATOM 1282 O O   . LEU A 1 163 ? 15.245  -22.474 5.887   1.00 79.11 163 A 1 
ATOM 1283 C CB  . LEU A 1 163 ? 12.165  -21.589 6.657   1.00 79.95 163 A 1 
ATOM 1284 C CG  . LEU A 1 163 ? 11.190  -21.236 7.790   1.00 74.98 163 A 1 
ATOM 1285 C CD1 . LEU A 1 163 ? 9.811   -21.825 7.486   1.00 71.53 163 A 1 
ATOM 1286 C CD2 . LEU A 1 163 ? 11.650  -21.796 9.142   1.00 70.19 163 A 1 
ATOM 1287 N N   . GLU A 1 164 ? 14.423  -20.890 4.513   1.00 84.10 164 A 1 
ATOM 1288 C CA  . GLU A 1 164 ? 15.207  -21.244 3.340   1.00 84.89 164 A 1 
ATOM 1289 C C   . GLU A 1 164 ? 15.950  -20.030 2.768   1.00 85.65 164 A 1 
ATOM 1290 O O   . GLU A 1 164 ? 15.618  -18.873 3.026   1.00 80.54 164 A 1 
ATOM 1291 C CB  . GLU A 1 164 ? 14.330  -21.905 2.263   1.00 81.37 164 A 1 
ATOM 1292 C CG  . GLU A 1 164 ? 13.744  -23.261 2.685   1.00 76.72 164 A 1 
ATOM 1293 C CD  . GLU A 1 164 ? 13.205  -24.092 1.506   1.00 72.31 164 A 1 
ATOM 1294 O OE1 . GLU A 1 164 ? 12.648  -25.178 1.778   1.00 64.21 164 A 1 
ATOM 1295 O OE2 . GLU A 1 164 ? 13.444  -23.721 0.327   1.00 64.30 164 A 1 
ATOM 1296 N N   . LYS A 1 165 ? 16.985  -20.316 1.974   1.00 87.12 165 A 1 
ATOM 1297 C CA  . LYS A 1 165 ? 17.728  -19.299 1.226   1.00 87.27 165 A 1 
ATOM 1298 C C   . LYS A 1 165 ? 17.002  -18.948 -0.073  1.00 87.75 165 A 1 
ATOM 1299 O O   . LYS A 1 165 ? 16.509  -19.851 -0.753  1.00 81.47 165 A 1 
ATOM 1300 C CB  . LYS A 1 165 ? 19.146  -19.794 0.924   1.00 84.21 165 A 1 
ATOM 1301 C CG  . LYS A 1 165 ? 19.988  -20.009 2.187   1.00 82.77 165 A 1 
ATOM 1302 C CD  . LYS A 1 165 ? 21.419  -20.367 1.780   1.00 78.46 165 A 1 
ATOM 1303 C CE  . LYS A 1 165 ? 22.331  -20.411 3.004   1.00 73.62 165 A 1 
ATOM 1304 N NZ  . LYS A 1 165 ? 23.749  -20.300 2.589   1.00 64.31 165 A 1 
ATOM 1305 N N   . GLY A 1 166 ? 17.020  -17.677 -0.442  1.00 88.26 166 A 1 
ATOM 1306 C CA  . GLY A 1 166 ? 16.372  -17.126 -1.629  1.00 88.40 166 A 1 
ATOM 1307 C C   . GLY A 1 166 ? 15.099  -16.341 -1.310  1.00 89.89 166 A 1 
ATOM 1308 O O   . GLY A 1 166 ? 14.543  -16.444 -0.214  1.00 86.61 166 A 1 
ATOM 1309 N N   . SER A 1 167 ? 14.628  -15.568 -2.296  1.00 89.99 167 A 1 
ATOM 1310 C CA  . SER A 1 167 ? 13.414  -14.757 -2.188  1.00 91.03 167 A 1 
ATOM 1311 C C   . SER A 1 167 ? 12.447  -15.061 -3.331  1.00 92.03 167 A 1 
ATOM 1312 O O   . SER A 1 167 ? 12.818  -15.076 -4.509  1.00 89.03 167 A 1 
ATOM 1313 C CB  . SER A 1 167 ? 13.771  -13.271 -2.131  1.00 88.29 167 A 1 
ATOM 1314 O OG  . SER A 1 167 ? 12.602  -12.500 -1.936  1.00 76.77 167 A 1 
ATOM 1315 N N   . GLY A 1 168 ? 11.189  -15.316 -2.980  1.00 92.79 168 A 1 
ATOM 1316 C CA  . GLY A 1 168 ? 10.115  -15.749 -3.870  1.00 93.89 168 A 1 
ATOM 1317 C C   . GLY A 1 168 ? 8.935   -14.789 -3.934  1.00 95.47 168 A 1 
ATOM 1318 O O   . GLY A 1 168 ? 7.787   -15.244 -3.864  1.00 93.88 168 A 1 
ATOM 1319 N N   . LEU A 1 169 ? 9.175   -13.488 -4.068  1.00 96.10 169 A 1 
ATOM 1320 C CA  . LEU A 1 169 ? 8.113   -12.470 -4.094  1.00 96.88 169 A 1 
ATOM 1321 C C   . LEU A 1 169 ? 7.028   -12.775 -5.137  1.00 97.28 169 A 1 
ATOM 1322 O O   . LEU A 1 169 ? 5.848   -12.768 -4.789  1.00 96.94 169 A 1 
ATOM 1323 C CB  . LEU A 1 169 ? 8.737   -11.078 -4.299  1.00 96.78 169 A 1 
ATOM 1324 C CG  . LEU A 1 169 ? 7.715   -9.926  -4.409  1.00 96.39 169 A 1 
ATOM 1325 C CD1 . LEU A 1 169 ? 6.809   -9.805  -3.185  1.00 94.10 169 A 1 
ATOM 1326 C CD2 . LEU A 1 169 ? 8.445   -8.596  -4.589  1.00 94.00 169 A 1 
ATOM 1327 N N   . GLY A 1 170 ? 7.388   -13.136 -6.363  1.00 96.88 170 A 1 
ATOM 1328 C CA  . GLY A 1 170 ? 6.404   -13.491 -7.398  1.00 96.85 170 A 1 
ATOM 1329 C C   . GLY A 1 170 ? 5.447   -14.608 -6.961  1.00 97.25 170 A 1 
ATOM 1330 O O   . GLY A 1 170 ? 4.228   -14.501 -7.118  1.00 96.92 170 A 1 
ATOM 1331 N N   . LYS A 1 171 ? 5.961   -15.652 -6.281  1.00 96.91 171 A 1 
ATOM 1332 C CA  . LYS A 1 171 ? 5.127   -16.736 -5.728  1.00 96.70 171 A 1 
ATOM 1333 C C   . LYS A 1 171 ? 4.178   -16.226 -4.641  1.00 97.20 171 A 1 
ATOM 1334 O O   . LYS A 1 171 ? 3.021   -16.651 -4.592  1.00 96.64 171 A 1 
ATOM 1335 C CB  . LYS A 1 171 ? 5.997   -17.864 -5.149  1.00 95.71 171 A 1 
ATOM 1336 C CG  . LYS A 1 171 ? 6.891   -18.593 -6.163  1.00 93.02 171 A 1 
ATOM 1337 C CD  . LYS A 1 171 ? 7.678   -19.686 -5.416  1.00 88.80 171 A 1 
ATOM 1338 C CE  . LYS A 1 171 ? 8.645   -20.470 -6.301  1.00 83.00 171 A 1 
ATOM 1339 N NZ  . LYS A 1 171 ? 9.422   -21.446 -5.488  1.00 73.30 171 A 1 
ATOM 1340 N N   . ALA A 1 172 ? 4.642   -15.313 -3.782  1.00 96.99 172 A 1 
ATOM 1341 C CA  . ALA A 1 172 ? 3.825   -14.712 -2.734  1.00 97.14 172 A 1 
ATOM 1342 C C   . ALA A 1 172 ? 2.693   -13.850 -3.315  1.00 97.36 172 A 1 
ATOM 1343 O O   . ALA A 1 172 ? 1.558   -13.939 -2.842  1.00 96.91 172 A 1 
ATOM 1344 C CB  . ALA A 1 172 ? 4.729   -13.918 -1.788  1.00 96.94 172 A 1 
ATOM 1345 N N   . LEU A 1 173 ? 2.962   -13.091 -4.374  1.00 97.83 173 A 1 
ATOM 1346 C CA  . LEU A 1 173 ? 1.960   -12.295 -5.090  1.00 97.80 173 A 1 
ATOM 1347 C C   . LEU A 1 173 ? 0.880   -13.185 -5.723  1.00 97.52 173 A 1 
ATOM 1348 O O   . LEU A 1 173 ? -0.309  -12.946 -5.513  1.00 96.94 173 A 1 
ATOM 1349 C CB  . LEU A 1 173 ? 2.648   -11.419 -6.154  1.00 97.80 173 A 1 
ATOM 1350 C CG  . LEU A 1 173 ? 3.636   -10.375 -5.606  1.00 97.21 173 A 1 
ATOM 1351 C CD1 . LEU A 1 173 ? 4.305   -9.629  -6.756  1.00 95.87 173 A 1 
ATOM 1352 C CD2 . LEU A 1 173 ? 2.969   -9.351  -4.697  1.00 95.62 173 A 1 
ATOM 1353 N N   . ILE A 1 174 ? 1.273   -14.271 -6.398  1.00 97.67 174 A 1 
ATOM 1354 C CA  . ILE A 1 174 ? 0.331   -15.262 -6.946  1.00 97.31 174 A 1 
ATOM 1355 C C   . ILE A 1 174 ? -0.499  -15.912 -5.827  1.00 96.97 174 A 1 
ATOM 1356 O O   . ILE A 1 174 ? -1.703  -16.142 -5.976  1.00 95.98 174 A 1 
ATOM 1357 C CB  . ILE A 1 174 ? 1.099   -16.340 -7.746  1.00 97.01 174 A 1 
ATOM 1358 C CG1 . ILE A 1 174 ? 1.765   -15.730 -9.003  1.00 95.58 174 A 1 
ATOM 1359 C CG2 . ILE A 1 174 ? 0.175   -17.502 -8.166  1.00 95.45 174 A 1 
ATOM 1360 C CD1 . ILE A 1 174 ? 2.818   -16.646 -9.642  1.00 89.80 174 A 1 
ATOM 1361 N N   . GLY A 1 175 ? 0.132   -16.221 -4.686  1.00 96.73 175 A 1 
ATOM 1362 C CA  . GLY A 1 175 ? -0.554  -16.770 -3.519  1.00 96.02 175 A 1 
ATOM 1363 C C   . GLY A 1 175 ? -1.593  -15.811 -2.939  1.00 96.25 175 A 1 
ATOM 1364 O O   . GLY A 1 175 ? -2.726  -16.222 -2.673  1.00 95.41 175 A 1 
ATOM 1365 N N   . ALA A 1 176 ? -1.250  -14.534 -2.811  1.00 95.84 176 A 1 
ATOM 1366 C CA  . ALA A 1 176 ? -2.166  -13.485 -2.373  1.00 95.55 176 A 1 
ATOM 1367 C C   . ALA A 1 176 ? -3.353  -13.341 -3.329  1.00 95.17 176 A 1 
ATOM 1368 O O   . ALA A 1 176 ? -4.502  -13.285 -2.890  1.00 93.92 176 A 1 
ATOM 1369 C CB  . ALA A 1 176 ? -1.392  -12.170 -2.254  1.00 95.44 176 A 1 
ATOM 1370 N N   . GLU A 1 177 ? -3.085  -13.362 -4.627  1.00 95.59 177 A 1 
ATOM 1371 C CA  . GLU A 1 177 ? -4.093  -13.272 -5.678  1.00 94.50 177 A 1 
ATOM 1372 C C   . GLU A 1 177 ? -5.139  -14.401 -5.601  1.00 93.67 177 A 1 
ATOM 1373 O O   . GLU A 1 177 ? -6.330  -14.181 -5.840  1.00 91.67 177 A 1 
ATOM 1374 C CB  . GLU A 1 177 ? -3.357  -13.328 -7.026  1.00 93.40 177 A 1 
ATOM 1375 C CG  . GLU A 1 177 ? -4.104  -12.578 -8.122  1.00 84.01 177 A 1 
ATOM 1376 C CD  . GLU A 1 177 ? -3.755  -13.030 -9.543  1.00 80.84 177 A 1 
ATOM 1377 O OE1 . GLU A 1 177 ? -4.631  -12.748 -10.413 1.00 71.94 177 A 1 
ATOM 1378 O OE2 . GLU A 1 177 ? -2.808  -13.784 -9.739  1.00 72.93 177 A 1 
ATOM 1379 N N   . ARG A 1 178 ? -4.705  -15.616 -5.224  1.00 95.20 178 A 1 
ATOM 1380 C CA  . ARG A 1 178 ? -5.579  -16.783 -5.020  1.00 94.44 178 A 1 
ATOM 1381 C C   . ARG A 1 178 ? -6.343  -16.724 -3.697  1.00 94.24 178 A 1 
ATOM 1382 O O   . ARG A 1 178 ? -7.474  -17.208 -3.625  1.00 91.56 178 A 1 
ATOM 1383 C CB  . ARG A 1 178 ? -4.739  -18.066 -5.081  1.00 94.06 178 A 1 
ATOM 1384 C CG  . ARG A 1 178 ? -4.209  -18.353 -6.491  1.00 89.04 178 A 1 
ATOM 1385 C CD  . ARG A 1 178 ? -3.262  -19.555 -6.442  1.00 85.24 178 A 1 
ATOM 1386 N NE  . ARG A 1 178 ? -2.667  -19.832 -7.760  1.00 76.58 178 A 1 
ATOM 1387 C CZ  . ARG A 1 178 ? -1.844  -20.824 -8.050  1.00 69.69 178 A 1 
ATOM 1388 N NH1 . ARG A 1 178 ? -1.482  -21.708 -7.160  1.00 63.23 178 A 1 
ATOM 1389 N NH2 . ARG A 1 178 ? -1.356  -20.944 -9.255  1.00 59.82 178 A 1 
ATOM 1390 N N   . LEU A 1 179 ? -5.738  -16.163 -2.660  1.00 94.35 179 A 1 
ATOM 1391 C CA  . LEU A 1 179 ? -6.334  -16.028 -1.330  1.00 93.70 179 A 1 
ATOM 1392 C C   . LEU A 1 179 ? -7.442  -14.968 -1.313  1.00 93.66 179 A 1 
ATOM 1393 O O   . LEU A 1 179 ? -8.499  -15.172 -0.710  1.00 91.62 179 A 1 
ATOM 1394 C CB  . LEU A 1 179 ? -5.209  -15.687 -0.330  1.00 92.96 179 A 1 
ATOM 1395 C CG  . LEU A 1 179 ? -5.681  -15.540 1.128   1.00 87.68 179 A 1 
ATOM 1396 C CD1 . LEU A 1 179 ? -6.154  -16.871 1.713   1.00 82.43 179 A 1 
ATOM 1397 C CD2 . LEU A 1 179 ? -4.537  -15.014 1.993   1.00 83.42 179 A 1 
ATOM 1398 N N   . LEU A 1 180 ? -7.208  -13.841 -1.974  1.00 93.51 180 A 1 
ATOM 1399 C CA  . LEU A 1 180 ? -8.071  -12.667 -1.951  1.00 92.55 180 A 1 
ATOM 1400 C C   . LEU A 1 180 ? -9.140  -12.763 -3.045  1.00 91.06 180 A 1 
ATOM 1401 O O   . LEU A 1 180 ? -8.928  -12.406 -4.204  1.00 88.23 180 A 1 
ATOM 1402 C CB  . LEU A 1 180 ? -7.209  -11.404 -2.071  1.00 92.59 180 A 1 
ATOM 1403 C CG  . LEU A 1 180 ? -6.191  -11.210 -0.934  1.00 92.73 180 A 1 
ATOM 1404 C CD1 . LEU A 1 180 ? -5.291  -10.028 -1.265  1.00 89.87 180 A 1 
ATOM 1405 C CD2 . LEU A 1 180 ? -6.861  -10.963 0.418   1.00 90.62 180 A 1 
ATOM 1406 N N   . LYS A 1 181 ? -10.328 -13.234 -2.655  1.00 90.38 181 A 1 
ATOM 1407 C CA  . LYS A 1 181 ? -11.474 -13.385 -3.572  1.00 88.79 181 A 1 
ATOM 1408 C C   . LYS A 1 181 ? -12.158 -12.064 -3.931  1.00 88.35 181 A 1 
ATOM 1409 O O   . LYS A 1 181 ? -12.820 -11.981 -4.958  1.00 83.41 181 A 1 
ATOM 1410 C CB  . LYS A 1 181 ? -12.503 -14.343 -2.967  1.00 87.01 181 A 1 
ATOM 1411 C CG  . LYS A 1 181 ? -11.940 -15.757 -2.781  1.00 84.37 181 A 1 
ATOM 1412 C CD  . LYS A 1 181 ? -13.038 -16.698 -2.279  1.00 75.58 181 A 1 
ATOM 1413 C CE  . LYS A 1 181 ? -12.467 -18.104 -2.092  1.00 69.74 181 A 1 
ATOM 1414 N NZ  . LYS A 1 181 ? -13.510 -19.053 -1.632  1.00 59.02 181 A 1 
ATOM 1415 N N   . ARG A 1 182 ? -12.049 -11.062 -3.056  1.00 89.11 182 A 1 
ATOM 1416 C CA  . ARG A 1 182 ? -12.658 -9.737  -3.203  1.00 88.94 182 A 1 
ATOM 1417 C C   . ARG A 1 182 ? -11.569 -8.684  -3.287  1.00 90.07 182 A 1 
ATOM 1418 O O   . ARG A 1 182 ? -10.466 -8.912  -2.784  1.00 87.54 182 A 1 
ATOM 1419 C CB  . ARG A 1 182 ? -13.605 -9.443  -2.025  1.00 86.44 182 A 1 
ATOM 1420 C CG  . ARG A 1 182 ? -14.825 -10.380 -2.006  1.00 79.07 182 A 1 
ATOM 1421 C CD  . ARG A 1 182 ? -15.739 -10.012 -0.834  1.00 74.61 182 A 1 
ATOM 1422 N NE  . ARG A 1 182 ? -17.004 -10.780 -0.843  1.00 64.98 182 A 1 
ATOM 1423 C CZ  . ARG A 1 182 ? -18.046 -10.530 -0.063  1.00 56.79 182 A 1 
ATOM 1424 N NH1 . ARG A 1 182 ? -17.978 -9.724  0.951   1.00 51.58 182 A 1 
ATOM 1425 N NH2 . ARG A 1 182 ? -19.211 -11.055 -0.303  1.00 48.66 182 A 1 
ATOM 1426 N N   . ARG A 1 183 ? -11.907 -7.529  -3.852  1.00 89.45 183 A 1 
ATOM 1427 C CA  . ARG A 1 183 ? -11.007 -6.377  -3.891  1.00 88.83 183 A 1 
ATOM 1428 C C   . ARG A 1 183 ? -10.528 -6.053  -2.479  1.00 89.66 183 A 1 
ATOM 1429 O O   . ARG A 1 183 ? -11.328 -5.933  -1.558  1.00 87.63 183 A 1 
ATOM 1430 C CB  . ARG A 1 183 ? -11.695 -5.181  -4.554  1.00 86.60 183 A 1 
ATOM 1431 C CG  . ARG A 1 183 ? -10.688 -4.047  -4.803  1.00 79.66 183 A 1 
ATOM 1432 C CD  . ARG A 1 183 ? -11.362 -2.893  -5.531  1.00 74.65 183 A 1 
ATOM 1433 N NE  . ARG A 1 183 ? -10.394 -1.839  -5.874  1.00 66.81 183 A 1 
ATOM 1434 C CZ  . ARG A 1 183 ? -10.537 -0.937  -6.821  1.00 60.99 183 A 1 
ATOM 1435 N NH1 . ARG A 1 183 ? -11.617 -0.841  -7.541  1.00 55.19 183 A 1 
ATOM 1436 N NH2 . ARG A 1 183 ? -9.575  -0.110  -7.075  1.00 52.95 183 A 1 
ATOM 1437 N N   . SER A 1 184 ? -9.229  -5.971  -2.332  1.00 90.36 184 A 1 
ATOM 1438 C CA  . SER A 1 184 ? -8.542  -5.831  -1.050  1.00 91.31 184 A 1 
ATOM 1439 C C   . SER A 1 184 ? -7.417  -4.815  -1.182  1.00 91.52 184 A 1 
ATOM 1440 O O   . SER A 1 184 ? -6.933  -4.584  -2.290  1.00 90.52 184 A 1 
ATOM 1441 C CB  . SER A 1 184 ? -7.981  -7.187  -0.609  1.00 91.74 184 A 1 
ATOM 1442 O OG  . SER A 1 184 ? -9.018  -8.154  -0.498  1.00 88.38 184 A 1 
ATOM 1443 N N   . LEU A 1 185 ? -6.997  -4.237  -0.063  1.00 92.72 185 A 1 
ATOM 1444 C CA  . LEU A 1 185 ? -5.769  -3.452  0.004   1.00 93.36 185 A 1 
ATOM 1445 C C   . LEU A 1 185 ? -4.607  -4.404  0.293   1.00 94.80 185 A 1 
ATOM 1446 O O   . LEU A 1 185 ? -4.585  -5.045  1.343   1.00 94.53 185 A 1 
ATOM 1447 C CB  . LEU A 1 185 ? -5.919  -2.363  1.078   1.00 92.47 185 A 1 
ATOM 1448 C CG  . LEU A 1 185 ? -4.657  -1.503  1.277   1.00 90.98 185 A 1 
ATOM 1449 C CD1 . LEU A 1 185 ? -4.284  -0.725  0.022   1.00 88.34 185 A 1 
ATOM 1450 C CD2 . LEU A 1 185 ? -4.890  -0.507  2.412   1.00 87.75 185 A 1 
ATOM 1451 N N   . VAL A 1 186 ? -3.661  -4.503  -0.628  1.00 94.86 186 A 1 
ATOM 1452 C CA  . VAL A 1 186 ? -2.474  -5.351  -0.493  1.00 95.81 186 A 1 
ATOM 1453 C C   . VAL A 1 186 ? -1.253  -4.474  -0.272  1.00 95.92 186 A 1 
ATOM 1454 O O   . VAL A 1 186 ? -0.921  -3.638  -1.105  1.00 95.47 186 A 1 
ATOM 1455 C CB  . VAL A 1 186 ? -2.288  -6.278  -1.705  1.00 96.12 186 A 1 
ATOM 1456 C CG1 . VAL A 1 186 ? -1.117  -7.235  -1.456  1.00 95.33 186 A 1 
ATOM 1457 C CG2 . VAL A 1 186 ? -3.541  -7.125  -1.964  1.00 95.13 186 A 1 
ATOM 1458 N N   . ILE A 1 187 ? -0.581  -4.675  0.847   1.00 96.43 187 A 1 
ATOM 1459 C CA  . ILE A 1 187 ? 0.625   -3.939  1.217   1.00 97.05 187 A 1 
ATOM 1460 C C   . ILE A 1 187 ? 1.795   -4.913  1.192   1.00 97.64 187 A 1 
ATOM 1461 O O   . ILE A 1 187 ? 1.859   -5.836  1.998   1.00 97.49 187 A 1 
ATOM 1462 C CB  . ILE A 1 187 ? 0.448   -3.234  2.577   1.00 96.45 187 A 1 
ATOM 1463 C CG1 . ILE A 1 187 ? -0.783  -2.297  2.518   1.00 94.86 187 A 1 
ATOM 1464 C CG2 . ILE A 1 187 ? 1.726   -2.455  2.924   1.00 95.19 187 A 1 
ATOM 1465 C CD1 . ILE A 1 187 ? -1.107  -1.583  3.827   1.00 88.65 187 A 1 
ATOM 1466 N N   . ILE A 1 188 ? 2.705   -4.707  0.252   1.00 97.98 188 A 1 
ATOM 1467 C CA  . ILE A 1 188 ? 3.905   -5.521  0.065   1.00 98.19 188 A 1 
ATOM 1468 C C   . ILE A 1 188 ? 5.051   -4.817  0.784   1.00 98.11 188 A 1 
ATOM 1469 O O   . ILE A 1 188 ? 5.328   -3.661  0.487   1.00 97.62 188 A 1 
ATOM 1470 C CB  . ILE A 1 188 ? 4.208   -5.706  -1.435  1.00 98.10 188 A 1 
ATOM 1471 C CG1 . ILE A 1 188 ? 2.997   -6.264  -2.219  1.00 97.34 188 A 1 
ATOM 1472 C CG2 . ILE A 1 188 ? 5.426   -6.633  -1.605  1.00 97.43 188 A 1 
ATOM 1473 C CD1 . ILE A 1 188 ? 3.110   -6.019  -3.727  1.00 94.97 188 A 1 
ATOM 1474 N N   . ILE A 1 189 ? 5.706   -5.506  1.714   1.00 98.44 189 A 1 
ATOM 1475 C CA  . ILE A 1 189 ? 6.845   -4.974  2.466   1.00 98.48 189 A 1 
ATOM 1476 C C   . ILE A 1 189 ? 8.047   -5.882  2.208   1.00 98.26 189 A 1 
ATOM 1477 O O   . ILE A 1 189 ? 8.063   -7.026  2.658   1.00 97.52 189 A 1 
ATOM 1478 C CB  . ILE A 1 189 ? 6.530   -4.835  3.973   1.00 98.41 189 A 1 
ATOM 1479 C CG1 . ILE A 1 189 ? 5.162   -4.152  4.230   1.00 97.87 189 A 1 
ATOM 1480 C CG2 . ILE A 1 189 ? 7.668   -4.040  4.631   1.00 97.95 189 A 1 
ATOM 1481 C CD1 . ILE A 1 189 ? 4.797   -4.002  5.712   1.00 96.59 189 A 1 
ATOM 1482 N N   . SER A 1 190 ? 9.021   -5.380  1.449   1.00 98.09 190 A 1 
ATOM 1483 C CA  . SER A 1 190 ? 10.190  -6.139  0.975   1.00 97.80 190 A 1 
ATOM 1484 C C   . SER A 1 190 ? 11.334  -5.178  0.632   1.00 97.47 190 A 1 
ATOM 1485 O O   . SER A 1 190 ? 11.112  -3.981  0.474   1.00 96.30 190 A 1 
ATOM 1486 C CB  . SER A 1 190 ? 9.772   -6.947  -0.261  1.00 97.29 190 A 1 
ATOM 1487 O OG  . SER A 1 190 ? 10.847  -7.646  -0.865  1.00 94.42 190 A 1 
ATOM 1488 N N   . ASP A 1 191 ? 12.553  -5.676  0.475   1.00 96.91 191 A 1 
ATOM 1489 C CA  . ASP A 1 191 ? 13.662  -4.909  -0.112  1.00 96.37 191 A 1 
ATOM 1490 C C   . ASP A 1 191 ? 13.608  -4.840  -1.652  1.00 96.50 191 A 1 
ATOM 1491 O O   . ASP A 1 191 ? 14.300  -4.026  -2.265  1.00 95.21 191 A 1 
ATOM 1492 C CB  . ASP A 1 191 ? 15.002  -5.439  0.423   1.00 95.09 191 A 1 
ATOM 1493 C CG  . ASP A 1 191 ? 15.328  -6.886  0.049   1.00 94.07 191 A 1 
ATOM 1494 O OD1 . ASP A 1 191 ? 14.676  -7.433  -0.867  1.00 91.93 191 A 1 
ATOM 1495 O OD2 . ASP A 1 191 ? 16.270  -7.424  0.668   1.00 90.35 191 A 1 
ATOM 1496 N N   . PHE A 1 192 ? 12.757  -5.655  -2.274  1.00 96.35 192 A 1 
ATOM 1497 C CA  . PHE A 1 192 ? 12.589  -5.788  -3.728  1.00 96.36 192 A 1 
ATOM 1498 C C   . PHE A 1 192 ? 13.895  -6.101  -4.477  1.00 95.73 192 A 1 
ATOM 1499 O O   . PHE A 1 192 ? 14.051  -5.744  -5.650  1.00 93.55 192 A 1 
ATOM 1500 C CB  . PHE A 1 192 ? 11.818  -4.593  -4.305  1.00 96.43 192 A 1 
ATOM 1501 C CG  . PHE A 1 192 ? 10.388  -4.458  -3.818  1.00 97.06 192 A 1 
ATOM 1502 C CD1 . PHE A 1 192 ? 9.340   -5.064  -4.537  1.00 96.40 192 A 1 
ATOM 1503 C CD2 . PHE A 1 192 ? 10.099  -3.722  -2.660  1.00 96.42 192 A 1 
ATOM 1504 C CE1 . PHE A 1 192 ? 8.010   -4.920  -4.107  1.00 96.35 192 A 1 
ATOM 1505 C CE2 . PHE A 1 192 ? 8.767   -3.584  -2.225  1.00 96.40 192 A 1 
ATOM 1506 C CZ  . PHE A 1 192 ? 7.723   -4.177  -2.950  1.00 96.87 192 A 1 
ATOM 1507 N N   . LEU A 1 193 ? 14.830  -6.791  -3.820  1.00 94.12 193 A 1 
ATOM 1508 C CA  . LEU A 1 193 ? 16.096  -7.191  -4.436  1.00 92.77 193 A 1 
ATOM 1509 C C   . LEU A 1 193 ? 15.960  -8.428  -5.331  1.00 92.16 193 A 1 
ATOM 1510 O O   . LEU A 1 193 ? 16.792  -8.630  -6.220  1.00 89.04 193 A 1 
ATOM 1511 C CB  . LEU A 1 193 ? 17.165  -7.403  -3.350  1.00 91.46 193 A 1 
ATOM 1512 C CG  . LEU A 1 193 ? 17.575  -6.129  -2.586  1.00 89.68 193 A 1 
ATOM 1513 C CD1 . LEU A 1 193 ? 18.622  -6.483  -1.534  1.00 86.85 193 A 1 
ATOM 1514 C CD2 . LEU A 1 193 ? 18.176  -5.056  -3.497  1.00 86.46 193 A 1 
ATOM 1515 N N   . CYS A 1 194 ? 14.910  -9.227  -5.158  1.00 91.79 194 A 1 
ATOM 1516 C CA  . CYS A 1 194 ? 14.625  -10.371 -6.018  1.00 91.56 194 A 1 
ATOM 1517 C C   . CYS A 1 194 ? 14.136  -9.949  -7.417  1.00 92.29 194 A 1 
ATOM 1518 O O   . CYS A 1 194 ? 13.839  -8.785  -7.686  1.00 90.58 194 A 1 
ATOM 1519 C CB  . CYS A 1 194 ? 13.664  -11.321 -5.295  1.00 88.90 194 A 1 
ATOM 1520 S SG  . CYS A 1 194 ? 12.061  -10.532 -4.992  1.00 83.81 194 A 1 
ATOM 1521 N N   . ILE A 1 195 ? 14.070  -10.917 -8.332  1.00 90.38 195 A 1 
ATOM 1522 C CA  . ILE A 1 195 ? 13.593  -10.765 -9.716  1.00 89.76 195 A 1 
ATOM 1523 C C   . ILE A 1 195 ? 12.330  -11.607 -9.933  1.00 90.07 195 A 1 
ATOM 1524 O O   . ILE A 1 195 ? 11.988  -12.439 -9.088  1.00 86.26 195 A 1 
ATOM 1525 C CB  . ILE A 1 195 ? 14.716  -11.122 -10.724 1.00 87.10 195 A 1 
ATOM 1526 C CG1 . ILE A 1 195 ? 15.202  -12.581 -10.554 1.00 80.10 195 A 1 
ATOM 1527 C CG2 . ILE A 1 195 ? 15.877  -10.116 -10.604 1.00 78.29 195 A 1 
ATOM 1528 C CD1 . ILE A 1 195 ? 16.182  -13.050 -11.634 1.00 72.70 195 A 1 
ATOM 1529 N N   . ASN A 1 196 ? 11.676  -11.450 -11.086 1.00 89.94 196 A 1 
ATOM 1530 C CA  . ASN A 1 196 ? 10.491  -12.220 -11.495 1.00 90.51 196 A 1 
ATOM 1531 C C   . ASN A 1 196 ? 9.259   -11.974 -10.604 1.00 91.67 196 A 1 
ATOM 1532 O O   . ASN A 1 196 ? 8.606   -12.914 -10.155 1.00 89.08 196 A 1 
ATOM 1533 C CB  . ASN A 1 196 ? 10.814  -13.723 -11.635 1.00 87.71 196 A 1 
ATOM 1534 C CG  . ASN A 1 196 ? 12.049  -14.036 -12.441 1.00 82.66 196 A 1 
ATOM 1535 O OD1 . ASN A 1 196 ? 12.314  -13.499 -13.495 1.00 74.38 196 A 1 
ATOM 1536 N ND2 . ASN A 1 196 ? 12.862  -14.951 -11.968 1.00 73.55 196 A 1 
ATOM 1537 N N   . TRP A 1 197 ? 8.950   -10.715 -10.329 1.00 94.20 197 A 1 
ATOM 1538 C CA  . TRP A 1 197 ? 7.728   -10.272 -9.648  1.00 95.10 197 A 1 
ATOM 1539 C C   . TRP A 1 197 ? 7.001   -9.161  -10.416 1.00 95.57 197 A 1 
ATOM 1540 O O   . TRP A 1 197 ? 5.917   -8.728  -10.039 1.00 93.42 197 A 1 
ATOM 1541 C CB  . TRP A 1 197 ? 8.088   -9.840  -8.226  1.00 94.62 197 A 1 
ATOM 1542 C CG  . TRP A 1 197 ? 9.086   -8.724  -8.137  1.00 95.28 197 A 1 
ATOM 1543 C CD1 . TRP A 1 197 ? 10.420  -8.877  -8.018  1.00 92.85 197 A 1 
ATOM 1544 C CD2 . TRP A 1 197 ? 8.852   -7.287  -8.191  1.00 94.82 197 A 1 
ATOM 1545 N NE1 . TRP A 1 197 ? 11.034  -7.640  -7.998  1.00 92.31 197 A 1 
ATOM 1546 C CE2 . TRP A 1 197 ? 10.116  -6.627  -8.110  1.00 93.91 197 A 1 
ATOM 1547 C CE3 . TRP A 1 197 ? 7.712   -6.479  -8.309  1.00 92.26 197 A 1 
ATOM 1548 C CZ2 . TRP A 1 197 ? 10.230  -5.228  -8.158  1.00 91.87 197 A 1 
ATOM 1549 C CZ3 . TRP A 1 197 ? 7.815   -5.074  -8.357  1.00 90.85 197 A 1 
ATOM 1550 C CH2 . TRP A 1 197 ? 9.067   -4.454  -8.287  1.00 89.99 197 A 1 
ATOM 1551 N N   . GLU A 1 198 ? 7.588   -8.702  -11.512 1.00 95.07 198 A 1 
ATOM 1552 C CA  . GLU A 1 198 ? 7.163   -7.531  -12.281 1.00 94.44 198 A 1 
ATOM 1553 C C   . GLU A 1 198 ? 5.821   -7.733  -12.987 1.00 94.69 198 A 1 
ATOM 1554 O O   . GLU A 1 198 ? 5.050   -6.782  -13.148 1.00 93.43 198 A 1 
ATOM 1555 C CB  . GLU A 1 198 ? 8.225   -7.194  -13.353 1.00 92.87 198 A 1 
ATOM 1556 C CG  . GLU A 1 198 ? 9.641   -6.920  -12.825 1.00 86.01 198 A 1 
ATOM 1557 C CD  . GLU A 1 198 ? 10.531  -8.153  -12.613 1.00 82.47 198 A 1 
ATOM 1558 O OE1 . GLU A 1 198 ? 11.741  -7.946  -12.347 1.00 72.88 198 A 1 
ATOM 1559 O OE2 . GLU A 1 198 ? 10.021  -9.286  -12.709 1.00 73.22 198 A 1 
ATOM 1560 N N   . GLN A 1 199 ? 5.556   -8.947  -13.434 1.00 96.48 199 A 1 
ATOM 1561 C CA  . GLN A 1 199 ? 4.290   -9.310  -14.055 1.00 96.45 199 A 1 
ATOM 1562 C C   . GLN A 1 199 ? 3.214   -9.535  -12.988 1.00 96.75 199 A 1 
ATOM 1563 O O   . GLN A 1 199 ? 2.108   -9.003  -13.102 1.00 95.98 199 A 1 
ATOM 1564 C CB  . GLN A 1 199 ? 4.504   -10.530 -14.957 1.00 95.53 199 A 1 
ATOM 1565 C CG  . GLN A 1 199 ? 3.201   -10.932 -15.655 1.00 85.95 199 A 1 
ATOM 1566 C CD  . GLN A 1 199 ? 3.374   -12.014 -16.708 1.00 80.69 199 A 1 
ATOM 1567 O OE1 . GLN A 1 199 ? 4.453   -12.377 -17.146 1.00 72.67 199 A 1 
ATOM 1568 N NE2 . GLN A 1 199 ? 2.277   -12.552 -17.199 1.00 68.71 199 A 1 
ATOM 1569 N N   . GLU A 1 200 ? 3.554   -10.258 -11.928 1.00 96.71 200 A 1 
ATOM 1570 C CA  . GLU A 1 200 ? 2.649   -10.656 -10.854 1.00 96.75 200 A 1 
ATOM 1571 C C   . GLU A 1 200 ? 2.108   -9.448  -10.085 1.00 96.95 200 A 1 
ATOM 1572 O O   . GLU A 1 200 ? 0.916   -9.399  -9.791  1.00 96.04 200 A 1 
ATOM 1573 C CB  . GLU A 1 200 ? 3.372   -11.616 -9.898  1.00 96.41 200 A 1 
ATOM 1574 C CG  . GLU A 1 200 ? 3.750   -12.975 -10.514 1.00 93.58 200 A 1 
ATOM 1575 C CD  . GLU A 1 200 ? 5.013   -12.998 -11.393 1.00 91.14 200 A 1 
ATOM 1576 O OE1 . GLU A 1 200 ? 5.340   -14.109 -11.870 1.00 81.09 200 A 1 
ATOM 1577 O OE2 . GLU A 1 200 ? 5.639   -11.939 -11.607 1.00 81.54 200 A 1 
ATOM 1578 N N   . ILE A 1 201 ? 2.938   -8.431  -9.821  1.00 97.32 201 A 1 
ATOM 1579 C CA  . ILE A 1 201 ? 2.453   -7.189  -9.206  1.00 97.25 201 A 1 
ATOM 1580 C C   . ILE A 1 201 ? 1.478   -6.451  -10.125 1.00 96.85 201 A 1 
ATOM 1581 O O   . ILE A 1 201 ? 0.494   -5.881  -9.653  1.00 95.85 201 A 1 
ATOM 1582 C CB  . ILE A 1 201 ? 3.621   -6.281  -8.755  1.00 96.75 201 A 1 
ATOM 1583 C CG1 . ILE A 1 201 ? 3.094   -5.210  -7.777  1.00 94.46 201 A 1 
ATOM 1584 C CG2 . ILE A 1 201 ? 4.369   -5.632  -9.931  1.00 93.58 201 A 1 
ATOM 1585 C CD1 . ILE A 1 201 ? 4.188   -4.364  -7.116  1.00 90.81 201 A 1 
ATOM 1586 N N   . GLY A 1 202 ? 1.719   -6.481  -11.433 1.00 96.82 202 A 1 
ATOM 1587 C CA  . GLY A 1 202 ? 0.825   -5.892  -12.426 1.00 96.32 202 A 1 
ATOM 1588 C C   . GLY A 1 202 ? -0.524  -6.600  -12.483 1.00 96.12 202 A 1 
ATOM 1589 O O   . GLY A 1 202 ? -1.559  -5.939  -12.584 1.00 95.21 202 A 1 
ATOM 1590 N N   . ASP A 1 203 ? -0.535  -7.922  -12.393 1.00 96.71 203 A 1 
ATOM 1591 C CA  . ASP A 1 203 ? -1.767  -8.713  -12.373 1.00 96.13 203 A 1 
ATOM 1592 C C   . ASP A 1 203 ? -2.534  -8.538  -11.056 1.00 95.74 203 A 1 
ATOM 1593 O O   . ASP A 1 203 ? -3.754  -8.345  -11.083 1.00 94.57 203 A 1 
ATOM 1594 C CB  . ASP A 1 203 ? -1.443  -10.179 -12.692 1.00 95.96 203 A 1 
ATOM 1595 C CG  . ASP A 1 203 ? -1.046  -10.376 -14.168 1.00 94.47 203 A 1 
ATOM 1596 O OD1 . ASP A 1 203 ? -1.503  -9.557  -15.017 1.00 90.43 203 A 1 
ATOM 1597 O OD2 . ASP A 1 203 ? -0.349  -11.356 -14.480 1.00 90.66 203 A 1 
ATOM 1598 N N   . LEU A 1 204 ? -1.827  -8.477  -9.933  1.00 96.50 204 A 1 
ATOM 1599 C CA  . LEU A 1 204 ? -2.406  -8.188  -8.623  1.00 96.28 204 A 1 
ATOM 1600 C C   . LEU A 1 204 ? -3.048  -6.793  -8.588  1.00 95.56 204 A 1 
ATOM 1601 O O   . LEU A 1 204 ? -4.196  -6.658  -8.163  1.00 94.33 204 A 1 
ATOM 1602 C CB  . LEU A 1 204 ? -1.299  -8.342  -7.562  1.00 96.59 204 A 1 
ATOM 1603 C CG  . LEU A 1 204 ? -1.817  -8.319  -6.116  1.00 96.04 204 A 1 
ATOM 1604 C CD1 . LEU A 1 204 ? -2.615  -9.577  -5.780  1.00 93.65 204 A 1 
ATOM 1605 C CD2 . LEU A 1 204 ? -0.634  -8.242  -5.156  1.00 93.80 204 A 1 
ATOM 1606 N N   . ALA A 1 205 ? -2.364  -5.767  -9.106  1.00 95.61 205 A 1 
ATOM 1607 C CA  . ALA A 1 205 ? -2.845  -4.384  -9.123  1.00 94.37 205 A 1 
ATOM 1608 C C   . ALA A 1 205 ? -4.051  -4.147  -10.054 1.00 92.98 205 A 1 
ATOM 1609 O O   . ALA A 1 205 ? -4.744  -3.136  -9.924  1.00 90.93 205 A 1 
ATOM 1610 C CB  . ALA A 1 205 ? -1.669  -3.467  -9.483  1.00 94.15 205 A 1 
ATOM 1611 N N   . LYS A 1 206 ? -4.348  -5.065  -10.974 1.00 93.75 206 A 1 
ATOM 1612 C CA  . LYS A 1 206 ? -5.588  -4.999  -11.774 1.00 92.56 206 A 1 
ATOM 1613 C C   . LYS A 1 206 ? -6.832  -5.318  -10.943 1.00 91.57 206 A 1 
ATOM 1614 O O   . LYS A 1 206 ? -7.916  -4.855  -11.289 1.00 89.05 206 A 1 
ATOM 1615 C CB  . LYS A 1 206 ? -5.515  -5.976  -12.957 1.00 92.74 206 A 1 
ATOM 1616 C CG  . LYS A 1 206 ? -4.520  -5.552  -14.047 1.00 91.20 206 A 1 
ATOM 1617 C CD  . LYS A 1 206 ? -4.267  -6.727  -15.000 1.00 86.78 206 A 1 
ATOM 1618 C CE  . LYS A 1 206 ? -3.046  -6.467  -15.890 1.00 83.13 206 A 1 
ATOM 1619 N NZ  . LYS A 1 206 ? -2.561  -7.726  -16.511 1.00 74.72 206 A 1 
ATOM 1620 N N   . ARG A 1 207 ? -6.689  -6.138  -9.896  1.00 92.86 207 A 1 
ATOM 1621 C CA  . ARG A 1 207 ? -7.809  -6.663  -9.098  1.00 91.87 207 A 1 
ATOM 1622 C C   . ARG A 1 207 ? -7.857  -6.100  -7.679  1.00 91.22 207 A 1 
ATOM 1623 O O   . ARG A 1 207 ? -8.926  -6.082  -7.072  1.00 88.11 207 A 1 
ATOM 1624 C CB  . ARG A 1 207 ? -7.745  -8.199  -9.053  1.00 90.84 207 A 1 
ATOM 1625 C CG  . ARG A 1 207 ? -7.767  -8.828  -10.462 1.00 82.17 207 A 1 
ATOM 1626 C CD  . ARG A 1 207 ? -8.129  -10.314 -10.446 1.00 78.60 207 A 1 
ATOM 1627 N NE  . ARG A 1 207 ? -7.231  -11.118 -9.595  1.00 69.28 207 A 1 
ATOM 1628 C CZ  . ARG A 1 207 ? -7.309  -12.420 -9.391  1.00 61.56 207 A 1 
ATOM 1629 N NH1 . ARG A 1 207 ? -8.104  -13.192 -10.046 1.00 56.93 207 A 1 
ATOM 1630 N NH2 . ARG A 1 207 ? -6.588  -12.996 -8.497  1.00 51.28 207 A 1 
ATOM 1631 N N   . HIS A 1 208 ? -6.724  -5.655  -7.172  1.00 92.96 208 A 1 
ATOM 1632 C CA  . HIS A 1 208 ? -6.529  -5.190  -5.806  1.00 92.75 208 A 1 
ATOM 1633 C C   . HIS A 1 208 ? -5.823  -3.837  -5.793  1.00 91.85 208 A 1 
ATOM 1634 O O   . HIS A 1 208 ? -5.136  -3.467  -6.742  1.00 90.15 208 A 1 
ATOM 1635 C CB  . HIS A 1 208 ? -5.722  -6.234  -5.029  1.00 93.37 208 A 1 
ATOM 1636 C CG  . HIS A 1 208 ? -6.382  -7.589  -5.009  1.00 94.16 208 A 1 
ATOM 1637 N ND1 . HIS A 1 208 ? -7.505  -7.928  -4.287  1.00 89.99 208 A 1 
ATOM 1638 C CD2 . HIS A 1 208 ? -6.030  -8.687  -5.746  1.00 90.78 208 A 1 
ATOM 1639 C CE1 . HIS A 1 208 ? -7.813  -9.200  -4.586  1.00 90.99 208 A 1 
ATOM 1640 N NE2 . HIS A 1 208 ? -6.944  -9.704  -5.471  1.00 91.65 208 A 1 
ATOM 1641 N N   . ASP A 1 209 ? -5.980  -3.121  -4.692  1.00 91.90 209 A 1 
ATOM 1642 C CA  . ASP A 1 209 ? -5.230  -1.896  -4.458  1.00 91.40 209 A 1 
ATOM 1643 C C   . ASP A 1 209 ? -3.889  -2.261  -3.844  1.00 92.82 209 A 1 
ATOM 1644 O O   . ASP A 1 209 ? -3.844  -2.911  -2.802  1.00 92.03 209 A 1 
ATOM 1645 C CB  . ASP A 1 209 ? -6.053  -0.957  -3.578  1.00 89.02 209 A 1 
ATOM 1646 C CG  . ASP A 1 209 ? -7.365  -0.644  -4.291  1.00 84.21 209 A 1 
ATOM 1647 O OD1 . ASP A 1 209 ? -7.321  -0.337  -5.505  1.00 79.27 209 A 1 
ATOM 1648 O OD2 . ASP A 1 209 ? -8.449  -0.776  -3.690  1.00 76.54 209 A 1 
ATOM 1649 N N   . VAL A 1 210 ? -2.800  -1.905  -4.514  1.00 93.59 210 A 1 
ATOM 1650 C CA  . VAL A 1 210 ? -1.460  -2.356  -4.135  1.00 94.47 210 A 1 
ATOM 1651 C C   . VAL A 1 210 ? -0.606  -1.179  -3.684  1.00 94.00 210 A 1 
ATOM 1652 O O   . VAL A 1 210 ? -0.499  -0.170  -4.382  1.00 92.93 210 A 1 
ATOM 1653 C CB  . VAL A 1 210 ? -0.788  -3.160  -5.264  1.00 95.03 210 A 1 
ATOM 1654 C CG1 . VAL A 1 210 ? 0.595   -3.668  -4.841  1.00 94.15 210 A 1 
ATOM 1655 C CG2 . VAL A 1 210 ? -1.622  -4.392  -5.642  1.00 93.67 210 A 1 
ATOM 1656 N N   . ILE A 1 211 ? 0.027   -1.344  -2.527  1.00 94.46 211 A 1 
ATOM 1657 C CA  . ILE A 1 211 ? 1.059   -0.454  -1.996  1.00 94.99 211 A 1 
ATOM 1658 C C   . ILE A 1 211 ? 2.347   -1.264  -1.846  1.00 96.21 211 A 1 
ATOM 1659 O O   . ILE A 1 211 ? 2.376   -2.276  -1.149  1.00 96.41 211 A 1 
ATOM 1660 C CB  . ILE A 1 211 ? 0.623   0.193   -0.661  1.00 94.01 211 A 1 
ATOM 1661 C CG1 . ILE A 1 211 ? -0.711  0.964   -0.823  1.00 92.55 211 A 1 
ATOM 1662 C CG2 . ILE A 1 211 ? 1.734   1.121   -0.143  1.00 92.69 211 A 1 
ATOM 1663 C CD1 . ILE A 1 211 ? -1.252  1.576   0.475   1.00 89.71 211 A 1 
ATOM 1664 N N   . ALA A 1 212 ? 3.419   -0.810  -2.485  1.00 96.10 212 A 1 
ATOM 1665 C CA  . ALA A 1 212 ? 4.749   -1.390  -2.385  1.00 96.43 212 A 1 
ATOM 1666 C C   . ALA A 1 212 ? 5.612   -0.551  -1.428  1.00 96.21 212 A 1 
ATOM 1667 O O   . ALA A 1 212 ? 6.012   0.562   -1.763  1.00 95.57 212 A 1 
ATOM 1668 C CB  . ALA A 1 212 ? 5.334   -1.494  -3.802  1.00 96.48 212 A 1 
ATOM 1669 N N   . LEU A 1 213 ? 5.896   -1.079  -0.242  1.00 96.89 213 A 1 
ATOM 1670 C CA  . LEU A 1 213 ? 6.812   -0.491  0.732   1.00 97.16 213 A 1 
ATOM 1671 C C   . LEU A 1 213 ? 8.183   -1.142  0.575   1.00 97.55 213 A 1 
ATOM 1672 O O   . LEU A 1 213 ? 8.387   -2.285  0.989   1.00 96.74 213 A 1 
ATOM 1673 C CB  . LEU A 1 213 ? 6.271   -0.661  2.164   1.00 95.94 213 A 1 
ATOM 1674 C CG  . LEU A 1 213 ? 4.877   -0.059  2.423   1.00 88.79 213 A 1 
ATOM 1675 C CD1 . LEU A 1 213 ? 4.520   -0.205  3.900   1.00 84.36 213 A 1 
ATOM 1676 C CD2 . LEU A 1 213 ? 4.801   1.421   2.073   1.00 85.23 213 A 1 
ATOM 1677 N N   . ARG A 1 214 ? 9.113   -0.410  -0.027  1.00 97.19 214 A 1 
ATOM 1678 C CA  . ARG A 1 214 ? 10.502  -0.853  -0.138  1.00 97.43 214 A 1 
ATOM 1679 C C   . ARG A 1 214 ? 11.239  -0.508  1.141   1.00 97.31 214 A 1 
ATOM 1680 O O   . ARG A 1 214 ? 11.214  0.644   1.565   1.00 96.69 214 A 1 
ATOM 1681 C CB  . ARG A 1 214 ? 11.150  -0.228  -1.378  1.00 97.01 214 A 1 
ATOM 1682 C CG  . ARG A 1 214 ? 12.616  -0.641  -1.536  1.00 96.16 214 A 1 
ATOM 1683 C CD  . ARG A 1 214 ? 13.168  -0.117  -2.857  1.00 94.93 214 A 1 
ATOM 1684 N NE  . ARG A 1 214 ? 14.615  -0.350  -2.964  1.00 90.00 214 A 1 
ATOM 1685 C CZ  . ARG A 1 214 ? 15.560  0.575   -2.978  1.00 90.16 214 A 1 
ATOM 1686 N NH1 . ARG A 1 214 ? 15.295  1.853   -2.921  1.00 80.62 214 A 1 
ATOM 1687 N NH2 . ARG A 1 214 ? 16.813  0.227   -3.045  1.00 81.17 214 A 1 
ATOM 1688 N N   . ILE A 1 215 ? 11.921  -1.489  1.722   1.00 97.11 215 A 1 
ATOM 1689 C CA  . ILE A 1 215 ? 12.806  -1.256  2.861   1.00 97.03 215 A 1 
ATOM 1690 C C   . ILE A 1 215 ? 14.235  -1.112  2.347   1.00 96.47 215 A 1 
ATOM 1691 O O   . ILE A 1 215 ? 14.818  -2.044  1.796   1.00 95.60 215 A 1 
ATOM 1692 C CB  . ILE A 1 215 ? 12.658  -2.351  3.929   1.00 96.95 215 A 1 
ATOM 1693 C CG1 . ILE A 1 215 ? 11.193  -2.604  4.346   1.00 96.00 215 A 1 
ATOM 1694 C CG2 . ILE A 1 215 ? 13.503  -1.981  5.155   1.00 96.22 215 A 1 
ATOM 1695 C CD1 . ILE A 1 215 ? 10.433  -1.389  4.890   1.00 92.57 215 A 1 
ATOM 1696 N N   . SER A 1 216 ? 14.786  0.076   2.532   1.00 95.17 216 A 1 
ATOM 1697 C CA  . SER A 1 216 ? 16.162  0.417   2.178   1.00 94.56 216 A 1 
ATOM 1698 C C   . SER A 1 216 ? 16.999  0.675   3.434   1.00 93.72 216 A 1 
ATOM 1699 O O   . SER A 1 216 ? 16.502  0.646   4.560   1.00 92.57 216 A 1 
ATOM 1700 C CB  . SER A 1 216 ? 16.166  1.593   1.197   1.00 94.29 216 A 1 
ATOM 1701 O OG  . SER A 1 216 ? 15.720  2.793   1.789   1.00 92.55 216 A 1 
ATOM 1702 N N   . GLY A 1 217 ? 18.291  0.926   3.261   1.00 91.97 217 A 1 
ATOM 1703 C CA  . GLY A 1 217 ? 19.171  1.314   4.349   1.00 91.25 217 A 1 
ATOM 1704 C C   . GLY A 1 217 ? 20.243  2.307   3.914   1.00 91.55 217 A 1 
ATOM 1705 O O   . GLY A 1 217 ? 20.519  2.435   2.720   1.00 90.78 217 A 1 
ATOM 1706 N N   . PRO A 1 218 ? 20.889  3.002   4.862   1.00 90.66 218 A 1 
ATOM 1707 C CA  . PRO A 1 218 ? 22.022  3.885   4.574   1.00 90.03 218 A 1 
ATOM 1708 C C   . PRO A 1 218 ? 23.135  3.226   3.753   1.00 90.45 218 A 1 
ATOM 1709 O O   . PRO A 1 218 ? 23.700  3.873   2.871   1.00 89.58 218 A 1 
ATOM 1710 C CB  . PRO A 1 218 ? 22.518  4.333   5.947   1.00 88.31 218 A 1 
ATOM 1711 C CG  . PRO A 1 218 ? 21.253  4.316   6.802   1.00 86.59 218 A 1 
ATOM 1712 C CD  . PRO A 1 218 ? 20.495  3.108   6.259   1.00 89.06 218 A 1 
ATOM 1713 N N   . LEU A 1 219 ? 23.386  1.930   3.971   1.00 89.82 219 A 1 
ATOM 1714 C CA  . LEU A 1 219 ? 24.376  1.155   3.210   1.00 89.66 219 A 1 
ATOM 1715 C C   . LEU A 1 219 ? 24.060  1.050   1.712   1.00 90.61 219 A 1 
ATOM 1716 O O   . LEU A 1 219 ? 24.979  0.868   0.916   1.00 89.94 219 A 1 
ATOM 1717 C CB  . LEU A 1 219 ? 24.491  -0.265  3.795   1.00 88.05 219 A 1 
ATOM 1718 C CG  . LEU A 1 219 ? 25.267  -0.359  5.113   1.00 82.31 219 A 1 
ATOM 1719 C CD1 . LEU A 1 219 ? 25.198  -1.789  5.646   1.00 79.57 219 A 1 
ATOM 1720 C CD2 . LEU A 1 219 ? 26.743  -0.003  4.925   1.00 78.68 219 A 1 
ATOM 1721 N N   . ASP A 1 220 ? 22.804  1.182   1.319   1.00 90.89 220 A 1 
ATOM 1722 C CA  . ASP A 1 220 ? 22.413  1.178   -0.094  1.00 91.16 220 A 1 
ATOM 1723 C C   . ASP A 1 220 ? 22.894  2.456   -0.800  1.00 91.55 220 A 1 
ATOM 1724 O O   . ASP A 1 220 ? 23.185  2.446   -1.992  1.00 90.63 220 A 1 
ATOM 1725 C CB  . ASP A 1 220 ? 20.884  1.044   -0.236  1.00 90.76 220 A 1 
ATOM 1726 C CG  . ASP A 1 220 ? 20.269  -0.205  0.408   1.00 90.97 220 A 1 
ATOM 1727 O OD1 . ASP A 1 220 ? 20.997  -1.169  0.728   1.00 88.17 220 A 1 
ATOM 1728 O OD2 . ASP A 1 220 ? 19.034  -0.215  0.610   1.00 87.98 220 A 1 
ATOM 1729 N N   . LYS A 1 221 ? 23.009  3.561   -0.056  1.00 89.62 221 A 1 
ATOM 1730 C CA  . LYS A 1 221 ? 23.423  4.871   -0.578  1.00 89.12 221 A 1 
ATOM 1731 C C   . LYS A 1 221 ? 24.926  5.092   -0.468  1.00 89.55 221 A 1 
ATOM 1732 O O   . LYS A 1 221 ? 25.540  5.610   -1.393  1.00 87.82 221 A 1 
ATOM 1733 C CB  . LYS A 1 221 ? 22.664  5.985   0.157   1.00 88.15 221 A 1 
ATOM 1734 C CG  . LYS A 1 221 ? 21.151  5.904   -0.081  1.00 83.38 221 A 1 
ATOM 1735 C CD  . LYS A 1 221 ? 20.406  7.029   0.649   1.00 78.68 221 A 1 
ATOM 1736 C CE  . LYS A 1 221 ? 18.902  6.856   0.406   1.00 71.63 221 A 1 
ATOM 1737 N NZ  . LYS A 1 221 ? 18.086  7.817   1.188   1.00 62.16 221 A 1 
ATOM 1738 N N   . GLU A 1 222 ? 25.513  4.719   0.663   1.00 87.69 222 A 1 
ATOM 1739 C CA  . GLU A 1 222 ? 26.931  4.963   0.915   1.00 87.09 222 A 1 
ATOM 1740 C C   . GLU A 1 222 ? 27.587  3.788   1.632   1.00 87.22 222 A 1 
ATOM 1741 O O   . GLU A 1 222 ? 27.257  3.445   2.766   1.00 85.17 222 A 1 
ATOM 1742 C CB  . GLU A 1 222 ? 27.121  6.287   1.678   1.00 84.72 222 A 1 
ATOM 1743 C CG  . GLU A 1 222 ? 28.610  6.668   1.739   1.00 73.87 222 A 1 
ATOM 1744 C CD  . GLU A 1 222 ? 28.908  8.040   2.360   1.00 71.85 222 A 1 
ATOM 1745 O OE1 . GLU A 1 222 ? 30.115  8.402   2.353   1.00 63.65 222 A 1 
ATOM 1746 O OE2 . GLU A 1 222 ? 27.974  8.726   2.812   1.00 64.02 222 A 1 
ATOM 1747 N N   . MET A 1 223 ? 28.576  3.200   0.976   1.00 86.96 223 A 1 
ATOM 1748 C CA  . MET A 1 223 ? 29.427  2.192   1.596   1.00 86.92 223 A 1 
ATOM 1749 C C   . MET A 1 223 ? 30.566  2.856   2.390   1.00 87.21 223 A 1 
ATOM 1750 O O   . MET A 1 223 ? 31.258  3.733   1.857   1.00 85.31 223 A 1 
ATOM 1751 C CB  . MET A 1 223 ? 29.950  1.228   0.520   1.00 85.53 223 A 1 
ATOM 1752 C CG  . MET A 1 223 ? 30.747  0.092   1.159   1.00 79.90 223 A 1 
ATOM 1753 S SD  . MET A 1 223 ? 30.993  -1.353  0.114   1.00 79.22 223 A 1 
ATOM 1754 C CE  . MET A 1 223 ? 29.352  -2.097  0.239   1.00 71.30 223 A 1 
ATOM 1755 N N   . PRO A 1 224 ? 30.850  2.401   3.633   1.00 85.86 224 A 1 
ATOM 1756 C CA  . PRO A 1 224 ? 31.943  2.919   4.447   1.00 84.61 224 A 1 
ATOM 1757 C C   . PRO A 1 224 ? 33.302  2.830   3.743   1.00 85.90 224 A 1 
ATOM 1758 O O   . PRO A 1 224 ? 33.595  1.883   3.007   1.00 84.50 224 A 1 
ATOM 1759 C CB  . PRO A 1 224 ? 31.939  2.099   5.742   1.00 81.98 224 A 1 
ATOM 1760 C CG  . PRO A 1 224 ? 30.512  1.589   5.847   1.00 80.00 224 A 1 
ATOM 1761 C CD  . PRO A 1 224 ? 30.078  1.426   4.391   1.00 82.65 224 A 1 
ATOM 1762 N N   . LYS A 1 225 ? 34.173  3.798   4.019   1.00 85.28 225 A 1 
ATOM 1763 C CA  . LYS A 1 225 ? 35.563  3.816   3.523   1.00 85.11 225 A 1 
ATOM 1764 C C   . LYS A 1 225 ? 36.448  2.847   4.317   1.00 84.21 225 A 1 
ATOM 1765 O O   . LYS A 1 225 ? 37.447  3.244   4.917   1.00 78.61 225 A 1 
ATOM 1766 C CB  . LYS A 1 225 ? 36.126  5.249   3.520   1.00 83.25 225 A 1 
ATOM 1767 C CG  . LYS A 1 225 ? 35.378  6.175   2.561   1.00 78.53 225 A 1 
ATOM 1768 C CD  . LYS A 1 225 ? 35.948  7.596   2.614   1.00 76.97 225 A 1 
ATOM 1769 C CE  . LYS A 1 225 ? 35.082  8.508   1.739   1.00 70.11 225 A 1 
ATOM 1770 N NZ  . LYS A 1 225 ? 35.402  9.946   1.939   1.00 62.91 225 A 1 
ATOM 1771 N N   . SER A 1 226 ? 36.073  1.580   4.329   1.00 84.38 226 A 1 
ATOM 1772 C CA  . SER A 1 226 ? 36.861  0.503   4.925   1.00 83.21 226 A 1 
ATOM 1773 C C   . SER A 1 226 ? 37.910  -0.019  3.935   1.00 82.82 226 A 1 
ATOM 1774 O O   . SER A 1 226 ? 37.837  0.238   2.734   1.00 71.33 226 A 1 
ATOM 1775 C CB  . SER A 1 226 ? 35.925  -0.599  5.420   1.00 78.37 226 A 1 
ATOM 1776 O OG  . SER A 1 226 ? 35.037  -0.066  6.386   1.00 69.79 226 A 1 
ATOM 1777 N N   . GLY A 1 227 ? 38.898  -0.746  4.430   1.00 83.67 227 A 1 
ATOM 1778 C CA  . GLY A 1 227 ? 39.933  -1.373  3.597   1.00 84.62 227 A 1 
ATOM 1779 C C   . GLY A 1 227 ? 39.385  -2.515  2.729   1.00 86.65 227 A 1 
ATOM 1780 O O   . GLY A 1 227 ? 38.498  -2.333  1.898   1.00 82.17 227 A 1 
ATOM 1781 N N   . LEU A 1 228 ? 39.915  -3.715  2.921   1.00 85.50 228 A 1 
ATOM 1782 C CA  . LEU A 1 228 ? 39.384  -4.923  2.297   1.00 86.30 228 A 1 
ATOM 1783 C C   . LEU A 1 228 ? 38.268  -5.486  3.185   1.00 86.76 228 A 1 
ATOM 1784 O O   . LEU A 1 228 ? 38.537  -5.918  4.305   1.00 84.67 228 A 1 
ATOM 1785 C CB  . LEU A 1 228 ? 40.536  -5.919  2.087   1.00 84.53 228 A 1 
ATOM 1786 C CG  . LEU A 1 228 ? 40.147  -7.150  1.248   1.00 76.70 228 A 1 
ATOM 1787 C CD1 . LEU A 1 228 ? 39.920  -6.782  -0.220  1.00 73.14 228 A 1 
ATOM 1788 C CD2 . LEU A 1 228 ? 41.275  -8.182  1.303   1.00 74.54 228 A 1 
ATOM 1789 N N   . LEU A 1 229 ? 37.021  -5.489  2.694   1.00 86.21 229 A 1 
ATOM 1790 C CA  . LEU A 1 229 ? 35.877  -6.090  3.378   1.00 86.57 229 A 1 
ATOM 1791 C C   . LEU A 1 229 ? 35.638  -7.506  2.862   1.00 88.08 229 A 1 
ATOM 1792 O O   . LEU A 1 229 ? 35.797  -7.778  1.675   1.00 87.48 229 A 1 
ATOM 1793 C CB  . LEU A 1 229 ? 34.622  -5.213  3.201   1.00 84.09 229 A 1 
ATOM 1794 C CG  . LEU A 1 229 ? 34.701  -3.824  3.859   1.00 78.70 229 A 1 
ATOM 1795 C CD1 . LEU A 1 229 ? 33.402  -3.063  3.593   1.00 74.40 229 A 1 
ATOM 1796 C CD2 . LEU A 1 229 ? 34.912  -3.916  5.372   1.00 73.81 229 A 1 
ATOM 1797 N N   . THR A 1 230 ? 35.216  -8.403  3.758   1.00 87.72 230 A 1 
ATOM 1798 C CA  . THR A 1 230 ? 34.606  -9.673  3.366   1.00 88.00 230 A 1 
ATOM 1799 C C   . THR A 1 230 ? 33.101  -9.492  3.427   1.00 88.20 230 A 1 
ATOM 1800 O O   . THR A 1 230 ? 32.570  -9.185  4.491   1.00 87.15 230 A 1 
ATOM 1801 C CB  . THR A 1 230 ? 35.072  -10.832 4.249   1.00 87.21 230 A 1 
ATOM 1802 O OG1 . THR A 1 230 ? 36.482  -10.912 4.199   1.00 80.21 230 A 1 
ATOM 1803 C CG2 . THR A 1 230 ? 34.531  -12.176 3.764   1.00 80.01 230 A 1 
ATOM 1804 N N   . MET A 1 231 ? 32.431  -9.625  2.291   1.00 88.79 231 A 1 
ATOM 1805 C CA  . MET A 1 231 ? 30.976  -9.586  2.184   1.00 88.75 231 A 1 
ATOM 1806 C C   . MET A 1 231 ? 30.462  -11.003 1.983   1.00 89.71 231 A 1 
ATOM 1807 O O   . MET A 1 231 ? 31.028  -11.752 1.189   1.00 88.72 231 A 1 
ATOM 1808 C CB  . MET A 1 231 ? 30.542  -8.672  1.031   1.00 86.99 231 A 1 
ATOM 1809 C CG  . MET A 1 231 ? 30.934  -7.215  1.283   1.00 81.90 231 A 1 
ATOM 1810 S SD  . MET A 1 231 ? 30.408  -6.049  0.003   1.00 79.53 231 A 1 
ATOM 1811 C CE  . MET A 1 231 ? 28.606  -6.099  0.209   1.00 68.80 231 A 1 
ATOM 1812 N N   . GLU A 1 232 ? 29.409  -11.353 2.700   1.00 87.90 232 A 1 
ATOM 1813 C CA  . GLU A 1 232 ? 28.680  -12.605 2.516   1.00 87.35 232 A 1 
ATOM 1814 C C   . GLU A 1 232 ? 27.298  -12.277 1.963   1.00 86.99 232 A 1 
ATOM 1815 O O   . GLU A 1 232 ? 26.602  -11.416 2.501   1.00 84.79 232 A 1 
ATOM 1816 C CB  . GLU A 1 232 ? 28.617  -13.366 3.849   1.00 85.88 232 A 1 
ATOM 1817 C CG  . GLU A 1 232 ? 27.921  -14.731 3.708   1.00 78.10 232 A 1 
ATOM 1818 C CD  . GLU A 1 232 ? 27.915  -15.553 5.006   1.00 76.49 232 A 1 
ATOM 1819 O OE1 . GLU A 1 232 ? 27.289  -16.638 4.993   1.00 67.59 232 A 1 
ATOM 1820 O OE2 . GLU A 1 232 ? 28.556  -15.130 5.995   1.00 70.90 232 A 1 
ATOM 1821 N N   . ASP A 1 233 ? 26.910  -12.948 0.895   1.00 87.27 233 A 1 
ATOM 1822 C CA  . ASP A 1 233 ? 25.525  -12.983 0.445   1.00 86.38 233 A 1 
ATOM 1823 C C   . ASP A 1 233 ? 24.776  -14.057 1.250   1.00 86.64 233 A 1 
ATOM 1824 O O   . ASP A 1 233 ? 25.043  -15.252 1.071   1.00 85.50 233 A 1 
ATOM 1825 C CB  . ASP A 1 233 ? 25.487  -13.239 -1.066  1.00 84.13 233 A 1 
ATOM 1826 C CG  . ASP A 1 233 ? 24.071  -13.503 -1.591  1.00 81.35 233 A 1 
ATOM 1827 O OD1 . ASP A 1 233 ? 23.092  -13.273 -0.852  1.00 77.45 233 A 1 
ATOM 1828 O OD2 . ASP A 1 233 ? 23.989  -14.040 -2.716  1.00 77.68 233 A 1 
ATOM 1829 N N   . PRO A 1 234 ? 23.828  -13.674 2.136   1.00 86.80 234 A 1 
ATOM 1830 C CA  . PRO A 1 234 ? 23.129  -14.630 2.985   1.00 85.79 234 A 1 
ATOM 1831 C C   . PRO A 1 234 ? 22.200  -15.564 2.199   1.00 86.12 234 A 1 
ATOM 1832 O O   . PRO A 1 234 ? 21.854  -16.638 2.695   1.00 82.05 234 A 1 
ATOM 1833 C CB  . PRO A 1 234 ? 22.367  -13.762 3.987   1.00 83.83 234 A 1 
ATOM 1834 C CG  . PRO A 1 234 ? 22.091  -12.481 3.206   1.00 84.02 234 A 1 
ATOM 1835 C CD  . PRO A 1 234 ? 23.344  -12.321 2.362   1.00 87.02 234 A 1 
ATOM 1836 N N   . GLU A 1 235 ? 21.805  -15.199 0.972   1.00 85.08 235 A 1 
ATOM 1837 C CA  . GLU A 1 235 ? 20.928  -16.017 0.138   1.00 83.88 235 A 1 
ATOM 1838 C C   . GLU A 1 235 ? 21.683  -17.161 -0.545  1.00 83.39 235 A 1 
ATOM 1839 O O   . GLU A 1 235 ? 21.181  -18.284 -0.602  1.00 77.59 235 A 1 
ATOM 1840 C CB  . GLU A 1 235 ? 20.205  -15.172 -0.913  1.00 81.40 235 A 1 
ATOM 1841 C CG  . GLU A 1 235 ? 19.313  -14.083 -0.299  1.00 78.39 235 A 1 
ATOM 1842 C CD  . GLU A 1 235 ? 18.206  -13.626 -1.255  1.00 76.90 235 A 1 
ATOM 1843 O OE1 . GLU A 1 235 ? 17.214  -13.069 -0.738  1.00 69.45 235 A 1 
ATOM 1844 O OE2 . GLU A 1 235 ? 18.294  -13.921 -2.472  1.00 69.82 235 A 1 
ATOM 1845 N N   . THR A 1 236 ? 22.893  -16.914 -1.022  1.00 84.39 236 A 1 
ATOM 1846 C CA  . THR A 1 236 ? 23.701  -17.929 -1.718  1.00 84.05 236 A 1 
ATOM 1847 C C   . THR A 1 236 ? 24.792  -18.537 -0.836  1.00 85.28 236 A 1 
ATOM 1848 O O   . THR A 1 236 ? 25.228  -19.668 -1.081  1.00 82.98 236 A 1 
ATOM 1849 C CB  . THR A 1 236 ? 24.307  -17.356 -3.005  1.00 82.17 236 A 1 
ATOM 1850 O OG1 . THR A 1 236 ? 25.179  -16.302 -2.713  1.00 80.22 236 A 1 
ATOM 1851 C CG2 . THR A 1 236 ? 23.247  -16.864 -3.983  1.00 78.27 236 A 1 
ATOM 1852 N N   . GLY A 1 237 ? 25.211  -17.831 0.218   1.00 85.91 237 A 1 
ATOM 1853 C CA  . GLY A 1 237 ? 26.382  -18.146 1.034   1.00 87.33 237 A 1 
ATOM 1854 C C   . GLY A 1 237 ? 27.708  -17.810 0.349   1.00 90.32 237 A 1 
ATOM 1855 O O   . GLY A 1 237 ? 28.763  -18.253 0.802   1.00 88.71 237 A 1 
ATOM 1856 N N   . LEU A 1 238 ? 27.669  -17.053 -0.754  1.00 88.08 238 A 1 
ATOM 1857 C CA  . LEU A 1 238 ? 28.868  -16.642 -1.472  1.00 89.37 238 A 1 
ATOM 1858 C C   . LEU A 1 238 ? 29.626  -15.585 -0.667  1.00 90.55 238 A 1 
ATOM 1859 O O   . LEU A 1 238 ? 29.082  -14.536 -0.328  1.00 89.90 238 A 1 
ATOM 1860 C CB  . LEU A 1 238 ? 28.477  -16.127 -2.867  1.00 88.48 238 A 1 
ATOM 1861 C CG  . LEU A 1 238 ? 29.672  -15.733 -3.756  1.00 77.25 238 A 1 
ATOM 1862 C CD1 . LEU A 1 238 ? 30.507  -16.945 -4.160  1.00 71.48 238 A 1 
ATOM 1863 C CD2 . LEU A 1 238 ? 29.170  -15.056 -5.028  1.00 71.14 238 A 1 
ATOM 1864 N N   . MET A 1 239 ? 30.907  -15.831 -0.418  1.00 90.08 239 A 1 
ATOM 1865 C CA  . MET A 1 239 ? 31.797  -14.866 0.223   1.00 91.64 239 A 1 
ATOM 1866 C C   . MET A 1 239 ? 32.683  -14.177 -0.813  1.00 92.10 239 A 1 
ATOM 1867 O O   . MET A 1 239 ? 33.423  -14.824 -1.555  1.00 90.07 239 A 1 
ATOM 1868 C CB  . MET A 1 239 ? 32.642  -15.533 1.308   1.00 90.47 239 A 1 
ATOM 1869 C CG  . MET A 1 239 ? 31.795  -15.959 2.510   1.00 80.86 239 A 1 
ATOM 1870 S SD  . MET A 1 239 ? 32.804  -16.573 3.884   1.00 77.28 239 A 1 
ATOM 1871 C CE  . MET A 1 239 ? 31.466  -16.903 5.070   1.00 64.50 239 A 1 
ATOM 1872 N N   . LEU A 1 240 ? 32.660  -12.842 -0.817  1.00 92.18 240 A 1 
ATOM 1873 C CA  . LEU A 1 240 ? 33.449  -12.000 -1.705  1.00 91.52 240 A 1 
ATOM 1874 C C   . LEU A 1 240 ? 34.361  -11.078 -0.899  1.00 92.52 240 A 1 
ATOM 1875 O O   . LEU A 1 240 ? 33.954  -10.478 0.094   1.00 90.86 240 A 1 
ATOM 1876 C CB  . LEU A 1 240 ? 32.510  -11.201 -2.626  1.00 89.09 240 A 1 
ATOM 1877 C CG  . LEU A 1 240 ? 31.703  -12.063 -3.616  1.00 79.16 240 A 1 
ATOM 1878 C CD1 . LEU A 1 240 ? 30.699  -11.184 -4.355  1.00 73.96 240 A 1 
ATOM 1879 C CD2 . LEU A 1 240 ? 32.605  -12.734 -4.654  1.00 73.10 240 A 1 
ATOM 1880 N N   . ARG A 1 241 ? 35.590  -10.926 -1.355  1.00 91.39 241 A 1 
ATOM 1881 C CA  . ARG A 1 241 ? 36.505  -9.903  -0.834  1.00 91.28 241 A 1 
ATOM 1882 C C   . ARG A 1 241 ? 36.401  -8.651  -1.686  1.00 91.08 241 A 1 
ATOM 1883 O O   . ARG A 1 241 ? 36.658  -8.692  -2.887  1.00 88.41 241 A 1 
ATOM 1884 C CB  . ARG A 1 241 ? 37.941  -10.418 -0.763  1.00 91.34 241 A 1 
ATOM 1885 C CG  . ARG A 1 241 ? 38.102  -11.466 0.341   1.00 84.86 241 A 1 
ATOM 1886 C CD  . ARG A 1 241 ? 39.575  -11.870 0.439   1.00 80.58 241 A 1 
ATOM 1887 N NE  . ARG A 1 241 ? 39.780  -12.888 1.473   1.00 71.71 241 A 1 
ATOM 1888 C CZ  . ARG A 1 241 ? 40.936  -13.447 1.796   1.00 63.41 241 A 1 
ATOM 1889 N NH1 . ARG A 1 241 ? 42.050  -13.115 1.204   1.00 57.93 241 A 1 
ATOM 1890 N NH2 . ARG A 1 241 ? 40.986  -14.362 2.725   1.00 55.53 241 A 1 
ATOM 1891 N N   . VAL A 1 242 ? 36.046  -7.545  -1.041  1.00 91.85 242 A 1 
ATOM 1892 C CA  . VAL A 1 242 ? 35.642  -6.318  -1.709  1.00 90.79 242 A 1 
ATOM 1893 C C   . VAL A 1 242 ? 36.561  -5.167  -1.288  1.00 91.35 242 A 1 
ATOM 1894 O O   . VAL A 1 242 ? 36.711  -4.904  -0.094  1.00 90.10 242 A 1 
ATOM 1895 C CB  . VAL A 1 242 ? 34.173  -6.021  -1.376  1.00 88.83 242 A 1 
ATOM 1896 C CG1 . VAL A 1 242 ? 33.772  -4.694  -1.975  1.00 80.34 242 A 1 
ATOM 1897 C CG2 . VAL A 1 242 ? 33.241  -7.103  -1.949  1.00 81.21 242 A 1 
ATOM 1898 N N   . PRO A 1 243 ? 37.170  -4.442  -2.241  1.00 90.99 243 A 1 
ATOM 1899 C CA  . PRO A 1 243 ? 38.072  -3.337  -1.932  1.00 89.81 243 A 1 
ATOM 1900 C C   . PRO A 1 243 ? 37.298  -2.032  -1.670  1.00 90.33 243 A 1 
ATOM 1901 O O   . PRO A 1 243 ? 37.309  -1.106  -2.483  1.00 87.66 243 A 1 
ATOM 1902 C CB  . PRO A 1 243 ? 39.010  -3.278  -3.140  1.00 88.17 243 A 1 
ATOM 1903 C CG  . PRO A 1 243 ? 38.105  -3.679  -4.304  1.00 86.27 243 A 1 
ATOM 1904 C CD  . PRO A 1 243 ? 37.172  -4.709  -3.679  1.00 89.59 243 A 1 
ATOM 1905 N N   . ALA A 1 244 ? 36.633  -1.919  -0.519  1.00 87.77 244 A 1 
ATOM 1906 C CA  . ALA A 1 244 ? 35.782  -0.773  -0.170  1.00 87.97 244 A 1 
ATOM 1907 C C   . ALA A 1 244 ? 36.547  0.561   -0.019  1.00 89.06 244 A 1 
ATOM 1908 O O   . ALA A 1 244 ? 35.943  1.636   -0.041  1.00 86.28 244 A 1 
ATOM 1909 C CB  . ALA A 1 244 ? 35.003  -1.122  1.100   1.00 86.11 244 A 1 
ATOM 1910 N N   . SER A 1 245 ? 37.874  0.533   0.085   1.00 89.55 245 A 1 
ATOM 1911 C CA  . SER A 1 245 ? 38.712  1.739   0.055   1.00 89.39 245 A 1 
ATOM 1912 C C   . SER A 1 245 ? 38.709  2.451   -1.306  1.00 90.34 245 A 1 
ATOM 1913 O O   . SER A 1 245 ? 38.862  3.673   -1.354  1.00 88.11 245 A 1 
ATOM 1914 C CB  . SER A 1 245 ? 40.146  1.397   0.464   1.00 87.33 245 A 1 
ATOM 1915 O OG  . SER A 1 245 ? 40.656  0.338   -0.314  1.00 77.38 245 A 1 
ATOM 1916 N N   . PHE A 1 246 ? 38.475  1.731   -2.408  1.00 90.79 246 A 1 
ATOM 1917 C CA  . PHE A 1 246 ? 38.490  2.297   -3.757  1.00 91.61 246 A 1 
ATOM 1918 C C   . PHE A 1 246 ? 37.199  3.064   -4.056  1.00 92.33 246 A 1 
ATOM 1919 O O   . PHE A 1 246 ? 36.091  2.557   -3.879  1.00 91.74 246 A 1 
ATOM 1920 C CB  . PHE A 1 246 ? 38.754  1.205   -4.801  1.00 90.66 246 A 1 
ATOM 1921 C CG  . PHE A 1 246 ? 40.160  0.643   -4.753  1.00 88.11 246 A 1 
ATOM 1922 C CD1 . PHE A 1 246 ? 41.156  1.144   -5.612  1.00 81.54 246 A 1 
ATOM 1923 C CD2 . PHE A 1 246 ? 40.485  -0.374  -3.841  1.00 81.44 246 A 1 
ATOM 1924 C CE1 . PHE A 1 246 ? 42.458  0.624   -5.561  1.00 78.28 246 A 1 
ATOM 1925 C CE2 . PHE A 1 246 ? 41.789  -0.886  -3.784  1.00 79.24 246 A 1 
ATOM 1926 C CZ  . PHE A 1 246 ? 42.774  -0.392  -4.646  1.00 79.68 246 A 1 
ATOM 1927 N N   . SER A 1 247 ? 37.339  4.296   -4.550  1.00 92.45 247 A 1 
ATOM 1928 C CA  . SER A 1 247 ? 36.197  5.130   -4.937  1.00 92.79 247 A 1 
ATOM 1929 C C   . SER A 1 247 ? 35.379  4.507   -6.064  1.00 93.28 247 A 1 
ATOM 1930 O O   . SER A 1 247 ? 34.156  4.550   -5.998  1.00 92.57 247 A 1 
ATOM 1931 C CB  . SER A 1 247 ? 36.665  6.526   -5.348  1.00 91.93 247 A 1 
ATOM 1932 O OG  . SER A 1 247 ? 37.671  6.432   -6.337  1.00 83.07 247 A 1 
ATOM 1933 N N   . SER A 1 248 ? 36.030  3.863   -7.039  1.00 92.91 248 A 1 
ATOM 1934 C CA  . SER A 1 248 ? 35.353  3.182   -8.150  1.00 93.09 248 A 1 
ATOM 1935 C C   . SER A 1 248 ? 34.391  2.093   -7.678  1.00 93.49 248 A 1 
ATOM 1936 O O   . SER A 1 248 ? 33.279  2.009   -8.190  1.00 93.07 248 A 1 
ATOM 1937 C CB  . SER A 1 248 ? 36.387  2.563   -9.097  1.00 92.57 248 A 1 
ATOM 1938 O OG  . SER A 1 248 ? 37.285  1.733   -8.380  1.00 82.32 248 A 1 
ATOM 1939 N N   . PHE A 1 249 ? 34.777  1.302   -6.668  1.00 92.26 249 A 1 
ATOM 1940 C CA  . PHE A 1 249 ? 33.906  0.284   -6.091  1.00 91.99 249 A 1 
ATOM 1941 C C   . PHE A 1 249 ? 32.705  0.915   -5.383  1.00 92.73 249 A 1 
ATOM 1942 O O   . PHE A 1 249 ? 31.578  0.512   -5.635  1.00 92.66 249 A 1 
ATOM 1943 C CB  . PHE A 1 249 ? 34.702  -0.624  -5.144  1.00 91.03 249 A 1 
ATOM 1944 C CG  . PHE A 1 249 ? 33.789  -1.634  -4.473  1.00 89.98 249 A 1 
ATOM 1945 C CD1 . PHE A 1 249 ? 33.210  -1.331  -3.228  1.00 86.98 249 A 1 
ATOM 1946 C CD2 . PHE A 1 249 ? 33.374  -2.774  -5.182  1.00 87.35 249 A 1 
ATOM 1947 C CE1 . PHE A 1 249 ? 32.183  -2.146  -2.715  1.00 86.32 249 A 1 
ATOM 1948 C CE2 . PHE A 1 249 ? 32.351  -3.585  -4.668  1.00 85.69 249 A 1 
ATOM 1949 C CZ  . PHE A 1 249 ? 31.746  -3.260  -3.444  1.00 85.74 249 A 1 
ATOM 1950 N N   . ARG A 1 250 ? 32.927  1.929   -4.538  1.00 91.60 250 A 1 
ATOM 1951 C CA  . ARG A 1 250 ? 31.835  2.614   -3.829  1.00 91.91 250 A 1 
ATOM 1952 C C   . ARG A 1 250 ? 30.856  3.276   -4.795  1.00 92.80 250 A 1 
ATOM 1953 O O   . ARG A 1 250 ? 29.656  3.113   -4.628  1.00 93.16 250 A 1 
ATOM 1954 C CB  . ARG A 1 250 ? 32.381  3.636   -2.828  1.00 91.48 250 A 1 
ATOM 1955 C CG  . ARG A 1 250 ? 33.163  2.983   -1.679  1.00 89.58 250 A 1 
ATOM 1956 C CD  . ARG A 1 250 ? 33.426  3.987   -0.543  1.00 88.50 250 A 1 
ATOM 1957 N NE  . ARG A 1 250 ? 34.160  5.180   -1.024  1.00 82.15 250 A 1 
ATOM 1958 C CZ  . ARG A 1 250 ? 35.465  5.308   -1.124  1.00 80.28 250 A 1 
ATOM 1959 N NH1 . ARG A 1 250 ? 36.280  4.387   -0.728  1.00 70.73 250 A 1 
ATOM 1960 N NH2 . ARG A 1 250 ? 35.981  6.386   -1.640  1.00 70.07 250 A 1 
ATOM 1961 N N   . SER A 1 251 ? 31.358  3.951   -5.838  1.00 93.60 251 A 1 
ATOM 1962 C CA  . SER A 1 251 ? 30.495  4.542   -6.867  1.00 93.89 251 A 1 
ATOM 1963 C C   . SER A 1 251 ? 29.691  3.483   -7.624  1.00 94.42 251 A 1 
ATOM 1964 O O   . SER A 1 251 ? 28.509  3.692   -7.865  1.00 94.35 251 A 1 
ATOM 1965 C CB  . SER A 1 251 ? 31.321  5.352   -7.866  1.00 93.71 251 A 1 
ATOM 1966 O OG  . SER A 1 251 ? 31.965  6.436   -7.218  1.00 80.10 251 A 1 
ATOM 1967 N N   . ALA A 1 252 ? 30.297  2.342   -7.961  1.00 94.69 252 A 1 
ATOM 1968 C CA  . ALA A 1 252 ? 29.583  1.241   -8.610  1.00 94.37 252 A 1 
ATOM 1969 C C   . ALA A 1 252 ? 28.509  0.630   -7.697  1.00 94.57 252 A 1 
ATOM 1970 O O   . ALA A 1 252 ? 27.425  0.308   -8.169  1.00 94.37 252 A 1 
ATOM 1971 C CB  . ALA A 1 252 ? 30.604  0.185   -9.058  1.00 94.20 252 A 1 
ATOM 1972 N N   . TRP A 1 253 ? 28.782  0.511   -6.389  1.00 93.90 253 A 1 
ATOM 1973 C CA  . TRP A 1 253 ? 27.815  0.057   -5.386  1.00 93.34 253 A 1 
ATOM 1974 C C   . TRP A 1 253 ? 26.600  0.986   -5.306  1.00 94.03 253 A 1 
ATOM 1975 O O   . TRP A 1 253 ? 25.472  0.526   -5.464  1.00 93.68 253 A 1 
ATOM 1976 C CB  . TRP A 1 253 ? 28.517  -0.042  -4.029  1.00 92.11 253 A 1 
ATOM 1977 C CG  . TRP A 1 253 ? 27.625  -0.442  -2.904  1.00 91.42 253 A 1 
ATOM 1978 C CD1 . TRP A 1 253 ? 26.943  0.388   -2.081  1.00 89.32 253 A 1 
ATOM 1979 C CD2 . TRP A 1 253 ? 27.278  -1.793  -2.487  1.00 89.97 253 A 1 
ATOM 1980 N NE1 . TRP A 1 253 ? 26.208  -0.349  -1.182  1.00 88.52 253 A 1 
ATOM 1981 C CE2 . TRP A 1 253 ? 26.378  -1.702  -1.388  1.00 89.07 253 A 1 
ATOM 1982 C CE3 . TRP A 1 253 ? 27.639  -3.083  -2.933  1.00 88.14 253 A 1 
ATOM 1983 C CZ2 . TRP A 1 253 ? 25.856  -2.840  -0.756  1.00 86.60 253 A 1 
ATOM 1984 C CZ3 . TRP A 1 253 ? 27.124  -4.233  -2.305  1.00 86.79 253 A 1 
ATOM 1985 C CH2 . TRP A 1 253 ? 26.232  -4.114  -1.224  1.00 86.43 253 A 1 
ATOM 1986 N N   . THR A 1 254 ? 26.834  2.288   -5.123  1.00 94.09 254 A 1 
ATOM 1987 C CA  . THR A 1 254 ? 25.758  3.289   -5.075  1.00 94.39 254 A 1 
ATOM 1988 C C   . THR A 1 254 ? 24.942  3.283   -6.365  1.00 95.00 254 A 1 
ATOM 1989 O O   . THR A 1 254 ? 23.719  3.174   -6.307  1.00 94.97 254 A 1 
ATOM 1990 C CB  . THR A 1 254 ? 26.336  4.691   -4.819  1.00 93.78 254 A 1 
ATOM 1991 O OG1 . THR A 1 254 ? 27.056  4.708   -3.608  1.00 87.99 254 A 1 
ATOM 1992 C CG2 . THR A 1 254 ? 25.262  5.768   -4.720  1.00 87.55 254 A 1 
ATOM 1993 N N   . LEU A 1 255 ? 25.600  3.305   -7.525  1.00 95.98 255 A 1 
ATOM 1994 C CA  . LEU A 1 255 ? 24.925  3.287   -8.826  1.00 96.31 255 A 1 
ATOM 1995 C C   . LEU A 1 255 ? 24.040  2.048   -8.996  1.00 96.32 255 A 1 
ATOM 1996 O O   . LEU A 1 255 ? 22.896  2.163   -9.427  1.00 96.10 255 A 1 
ATOM 1997 C CB  . LEU A 1 255 ? 25.994  3.367   -9.932  1.00 96.49 255 A 1 
ATOM 1998 C CG  . LEU A 1 255 ? 25.421  3.380   -11.361 1.00 88.42 255 A 1 
ATOM 1999 C CD1 . LEU A 1 255 ? 24.570  4.623   -11.626 1.00 82.87 255 A 1 
ATOM 2000 C CD2 . LEU A 1 255 ? 26.566  3.353   -12.368 1.00 85.57 255 A 1 
ATOM 2001 N N   . TRP A 1 256 ? 24.524  0.865   -8.602  1.00 95.91 256 A 1 
ATOM 2002 C CA  . TRP A 1 256 ? 23.750  -0.373  -8.692  1.00 95.08 256 A 1 
ATOM 2003 C C   . TRP A 1 256 ? 22.470  -0.323  -7.843  1.00 95.38 256 A 1 
ATOM 2004 O O   . TRP A 1 256 ? 21.403  -0.736  -8.300  1.00 94.95 256 A 1 
ATOM 2005 C CB  . TRP A 1 256 ? 24.646  -1.542  -8.283  1.00 93.95 256 A 1 
ATOM 2006 C CG  . TRP A 1 256 ? 23.970  -2.875  -8.332  1.00 91.83 256 A 1 
ATOM 2007 C CD1 . TRP A 1 256 ? 23.860  -3.657  -9.424  1.00 87.66 256 A 1 
ATOM 2008 C CD2 . TRP A 1 256 ? 23.297  -3.594  -7.256  1.00 88.67 256 A 1 
ATOM 2009 N NE1 . TRP A 1 256 ? 23.186  -4.812  -9.100  1.00 86.03 256 A 1 
ATOM 2010 C CE2 . TRP A 1 256 ? 22.818  -4.832  -7.776  1.00 87.69 256 A 1 
ATOM 2011 C CE3 . TRP A 1 256 ? 23.051  -3.328  -5.892  1.00 84.40 256 A 1 
ATOM 2012 C CZ2 . TRP A 1 256 ? 22.146  -5.771  -6.978  1.00 84.06 256 A 1 
ATOM 2013 C CZ3 . TRP A 1 256 ? 22.369  -4.257  -5.082  1.00 82.37 256 A 1 
ATOM 2014 C CH2 . TRP A 1 256 ? 21.923  -5.480  -5.624  1.00 81.77 256 A 1 
ATOM 2015 N N   . HIS A 1 257 ? 22.550  0.211   -6.613  1.00 94.65 257 A 1 
ATOM 2016 C CA  . HIS A 1 257 ? 21.374  0.391   -5.753  1.00 94.47 257 A 1 
ATOM 2017 C C   . HIS A 1 257 ? 20.405  1.446   -6.298  1.00 95.14 257 A 1 
ATOM 2018 O O   . HIS A 1 257 ? 19.189  1.237   -6.262  1.00 95.31 257 A 1 
ATOM 2019 C CB  . HIS A 1 257 ? 21.821  0.721   -4.327  1.00 93.62 257 A 1 
ATOM 2020 C CG  . HIS A 1 257 ? 22.198  -0.504  -3.537  1.00 92.52 257 A 1 
ATOM 2021 N ND1 . HIS A 1 257 ? 21.303  -1.372  -2.947  1.00 83.47 257 A 1 
ATOM 2022 C CD2 . HIS A 1 257 ? 23.452  -0.956  -3.254  1.00 84.00 257 A 1 
ATOM 2023 C CE1 . HIS A 1 257 ? 22.016  -2.319  -2.316  1.00 85.77 257 A 1 
ATOM 2024 N NE2 . HIS A 1 257 ? 23.329  -2.111  -2.481  1.00 86.76 257 A 1 
ATOM 2025 N N   . GLU A 1 258 ? 20.910  2.551   -6.844  1.00 94.96 258 A 1 
ATOM 2026 C CA  . GLU A 1 258 ? 20.101  3.590   -7.491  1.00 95.27 258 A 1 
ATOM 2027 C C   . GLU A 1 258 ? 19.354  3.050   -8.718  1.00 95.61 258 A 1 
ATOM 2028 O O   . GLU A 1 258 ? 18.149  3.263   -8.842  1.00 95.49 258 A 1 
ATOM 2029 C CB  . GLU A 1 258 ? 20.986  4.770   -7.910  1.00 95.38 258 A 1 
ATOM 2030 C CG  . GLU A 1 258 ? 21.422  5.638   -6.718  1.00 88.52 258 A 1 
ATOM 2031 C CD  . GLU A 1 258 ? 22.366  6.783   -7.122  1.00 86.04 258 A 1 
ATOM 2032 O OE1 . GLU A 1 258 ? 22.680  7.605   -6.231  1.00 79.18 258 A 1 
ATOM 2033 O OE2 . GLU A 1 258 ? 22.766  6.854   -8.309  1.00 81.22 258 A 1 
ATOM 2034 N N   . GLU A 1 259 ? 20.026  2.302   -9.586  1.00 95.94 259 A 1 
ATOM 2035 C CA  . GLU A 1 259 ? 19.405  1.674   -10.760 1.00 95.65 259 A 1 
ATOM 2036 C C   . GLU A 1 259 ? 18.287  0.704   -10.358 1.00 95.61 259 A 1 
ATOM 2037 O O   . GLU A 1 259 ? 17.207  0.708   -10.955 1.00 95.24 259 A 1 
ATOM 2038 C CB  . GLU A 1 259 ? 20.467  0.919   -11.574 1.00 95.86 259 A 1 
ATOM 2039 C CG  . GLU A 1 259 ? 21.378  1.854   -12.385 1.00 92.06 259 A 1 
ATOM 2040 C CD  . GLU A 1 259 ? 22.476  1.099   -13.154 1.00 89.94 259 A 1 
ATOM 2041 O OE1 . GLU A 1 259 ? 23.141  1.750   -13.992 1.00 83.24 259 A 1 
ATOM 2042 O OE2 . GLU A 1 259 ? 22.639  -0.128  -12.938 1.00 85.06 259 A 1 
ATOM 2043 N N   . ARG A 1 260 ? 18.511  -0.093  -9.299  1.00 96.46 260 A 1 
ATOM 2044 C CA  . ARG A 1 260 ? 17.475  -0.995  -8.772  1.00 95.93 260 A 1 
ATOM 2045 C C   . ARG A 1 260 ? 16.301  -0.241  -8.160  1.00 96.55 260 A 1 
ATOM 2046 O O   . ARG A 1 260 ? 15.158  -0.641  -8.376  1.00 96.26 260 A 1 
ATOM 2047 C CB  . ARG A 1 260 ? 18.071  -1.970  -7.753  1.00 94.81 260 A 1 
ATOM 2048 C CG  . ARG A 1 260 ? 18.975  -3.001  -8.432  1.00 88.36 260 A 1 
ATOM 2049 C CD  . ARG A 1 260 ? 19.382  -4.094  -7.449  1.00 83.03 260 A 1 
ATOM 2050 N NE  . ARG A 1 260 ? 18.303  -5.083  -7.280  1.00 75.71 260 A 1 
ATOM 2051 C CZ  . ARG A 1 260 ? 18.149  -6.219  -7.936  1.00 67.74 260 A 1 
ATOM 2052 N NH1 . ARG A 1 260 ? 19.016  -6.649  -8.800  1.00 60.72 260 A 1 
ATOM 2053 N NH2 . ARG A 1 260 ? 17.095  -6.949  -7.738  1.00 59.39 260 A 1 
ATOM 2054 N N   . ALA A 1 261 ? 16.544  0.853   -7.445  1.00 95.76 261 A 1 
ATOM 2055 C CA  . ALA A 1 261 ? 15.487  1.710   -6.916  1.00 95.98 261 A 1 
ATOM 2056 C C   . ALA A 1 261 ? 14.647  2.322   -8.048  1.00 96.27 261 A 1 
ATOM 2057 O O   . ALA A 1 261 ? 13.420  2.224   -8.031  1.00 96.02 261 A 1 
ATOM 2058 C CB  . ALA A 1 261 ? 16.114  2.795   -6.029  1.00 95.70 261 A 1 
ATOM 2059 N N   . GLN A 1 262 ? 15.292  2.864   -9.070  1.00 96.69 262 A 1 
ATOM 2060 C CA  . GLN A 1 262 ? 14.616  3.429   -10.241 1.00 96.72 262 A 1 
ATOM 2061 C C   . GLN A 1 262 ? 13.806  2.377   -11.005 1.00 96.87 262 A 1 
ATOM 2062 O O   . GLN A 1 262 ? 12.675  2.646   -11.425 1.00 96.51 262 A 1 
ATOM 2063 C CB  . GLN A 1 262 ? 15.655  4.047   -11.185 1.00 96.82 262 A 1 
ATOM 2064 C CG  . GLN A 1 262 ? 16.288  5.327   -10.623 1.00 92.93 262 A 1 
ATOM 2065 C CD  . GLN A 1 262 ? 17.417  5.847   -11.503 1.00 90.24 262 A 1 
ATOM 2066 O OE1 . GLN A 1 262 ? 17.568  5.498   -12.665 1.00 83.37 262 A 1 
ATOM 2067 N NE2 . GLN A 1 262 ? 18.249  6.728   -10.992 1.00 81.33 262 A 1 
ATOM 2068 N N   . LEU A 1 263 ? 14.353  1.172   -11.164 1.00 96.68 263 A 1 
ATOM 2069 C CA  . LEU A 1 263 ? 13.646  0.058   -11.793 1.00 96.42 263 A 1 
ATOM 2070 C C   . LEU A 1 263 ? 12.396  -0.326  -10.997 1.00 96.67 263 A 1 
ATOM 2071 O O   . LEU A 1 263 ? 11.317  -0.440  -11.579 1.00 96.34 263 A 1 
ATOM 2072 C CB  . LEU A 1 263 ? 14.614  -1.128  -11.955 1.00 95.96 263 A 1 
ATOM 2073 C CG  . LEU A 1 263 ? 13.968  -2.374  -12.589 1.00 92.03 263 A 1 
ATOM 2074 C CD1 . LEU A 1 263 ? 13.463  -2.106  -14.010 1.00 88.47 263 A 1 
ATOM 2075 C CD2 . LEU A 1 263 ? 14.979  -3.513  -12.635 1.00 88.98 263 A 1 
ATOM 2076 N N   . TRP A 1 264 ? 12.508  -0.475  -9.672  1.00 96.81 264 A 1 
ATOM 2077 C CA  . TRP A 1 264 ? 11.384  -0.761  -8.779  1.00 96.95 264 A 1 
ATOM 2078 C C   . TRP A 1 264 ? 10.287  0.307   -8.877  1.00 97.02 264 A 1 
ATOM 2079 O O   . TRP A 1 264 ? 9.121   -0.024  -9.102  1.00 96.61 264 A 1 
ATOM 2080 C CB  . TRP A 1 264 ? 11.908  -0.896  -7.347  1.00 96.63 264 A 1 
ATOM 2081 C CG  . TRP A 1 264 ? 10.857  -0.793  -6.293  1.00 96.53 264 A 1 
ATOM 2082 C CD1 . TRP A 1 264 ? 9.971   -1.754  -5.965  1.00 94.76 264 A 1 
ATOM 2083 C CD2 . TRP A 1 264 ? 10.542  0.352   -5.452  1.00 96.09 264 A 1 
ATOM 2084 N NE1 . TRP A 1 264 ? 9.137   -1.293  -4.971  1.00 94.69 264 A 1 
ATOM 2085 C CE2 . TRP A 1 264 ? 9.447   0.002   -4.612  1.00 95.74 264 A 1 
ATOM 2086 C CE3 . TRP A 1 264 ? 11.077  1.654   -5.311  1.00 94.90 264 A 1 
ATOM 2087 C CZ2 . TRP A 1 264 ? 8.913   0.891   -3.670  1.00 94.51 264 A 1 
ATOM 2088 C CZ3 . TRP A 1 264 ? 10.548  2.549   -4.373  1.00 93.67 264 A 1 
ATOM 2089 C CH2 . TRP A 1 264 ? 9.469   2.172   -3.550  1.00 93.17 264 A 1 
ATOM 2090 N N   . GLU A 1 265 ? 10.648  1.590   -8.812  1.00 96.00 265 A 1 
ATOM 2091 C CA  . GLU A 1 265 ? 9.694   2.694   -8.981  1.00 95.80 265 A 1 
ATOM 2092 C C   . GLU A 1 265 ? 8.999   2.661   -10.348 1.00 95.65 265 A 1 
ATOM 2093 O O   . GLU A 1 265 ? 7.786   2.868   -10.446 1.00 94.84 265 A 1 
ATOM 2094 C CB  . GLU A 1 265 ? 10.414  4.040   -8.876  1.00 94.66 265 A 1 
ATOM 2095 C CG  . GLU A 1 265 ? 10.809  4.446   -7.458  1.00 85.84 265 A 1 
ATOM 2096 C CD  . GLU A 1 265 ? 11.372  5.869   -7.424  1.00 85.90 265 A 1 
ATOM 2097 O OE1 . GLU A 1 265 ? 12.007  6.214   -6.411  1.00 77.34 265 A 1 
ATOM 2098 O OE2 . GLU A 1 265 ? 11.093  6.632   -8.391  1.00 79.82 265 A 1 
ATOM 2099 N N   . ALA A 1 266 ? 9.757   2.408   -11.417 1.00 96.30 266 A 1 
ATOM 2100 C CA  . ALA A 1 266 ? 9.217   2.323   -12.769 1.00 96.28 266 A 1 
ATOM 2101 C C   . ALA A 1 266 ? 8.217   1.163   -12.916 1.00 96.21 266 A 1 
ATOM 2102 O O   . ALA A 1 266 ? 7.165   1.337   -13.539 1.00 95.50 266 A 1 
ATOM 2103 C CB  . ALA A 1 266 ? 10.381  2.205   -13.759 1.00 96.41 266 A 1 
ATOM 2104 N N   . ILE A 1 267 ? 8.511   0.013   -12.307 1.00 96.60 267 A 1 
ATOM 2105 C CA  . ILE A 1 267 ? 7.606   -1.143  -12.276 1.00 96.31 267 A 1 
ATOM 2106 C C   . ILE A 1 267 ? 6.328   -0.793  -11.517 1.00 96.05 267 A 1 
ATOM 2107 O O   . ILE A 1 267 ? 5.242   -0.944  -12.077 1.00 95.44 267 A 1 
ATOM 2108 C CB  . ILE A 1 267 ? 8.313   -2.378  -11.673 1.00 96.40 267 A 1 
ATOM 2109 C CG1 . ILE A 1 267 ? 9.434   -2.879  -12.611 1.00 95.63 267 A 1 
ATOM 2110 C CG2 . ILE A 1 267 ? 7.304   -3.519  -11.430 1.00 95.53 267 A 1 
ATOM 2111 C CD1 . ILE A 1 267 ? 10.478  -3.733  -11.887 1.00 93.13 267 A 1 
ATOM 2112 N N   . CYS A 1 268 ? 6.436   -0.250  -10.295 1.00 96.02 268 A 1 
ATOM 2113 C CA  . CYS A 1 268 ? 5.281   0.142   -9.485  1.00 95.34 268 A 1 
ATOM 2114 C C   . CYS A 1 268 ? 4.392   1.150   -10.229 1.00 94.61 268 A 1 
ATOM 2115 O O   . CYS A 1 268 ? 3.182   0.950   -10.346 1.00 93.80 268 A 1 
ATOM 2116 C CB  . CYS A 1 268 ? 5.766   0.716   -8.147  1.00 95.40 268 A 1 
ATOM 2117 S SG  . CYS A 1 268 ? 6.525   -0.594  -7.146  1.00 94.98 268 A 1 
ATOM 2118 N N   . ARG A 1 269 ? 4.997   2.176   -10.818 1.00 94.81 269 A 1 
ATOM 2119 C CA  . ARG A 1 269 ? 4.290   3.203   -11.596 1.00 94.55 269 A 1 
ATOM 2120 C C   . ARG A 1 269 ? 3.565   2.607   -12.811 1.00 94.53 269 A 1 
ATOM 2121 O O   . ARG A 1 269 ? 2.409   2.942   -13.049 1.00 93.61 269 A 1 
ATOM 2122 C CB  . ARG A 1 269 ? 5.301   4.284   -12.003 1.00 94.13 269 A 1 
ATOM 2123 C CG  . ARG A 1 269 ? 4.628   5.533   -12.581 1.00 86.69 269 A 1 
ATOM 2124 C CD  . ARG A 1 269 ? 5.665   6.579   -13.019 1.00 86.29 269 A 1 
ATOM 2125 N NE  . ARG A 1 269 ? 6.529   7.024   -11.891 1.00 77.89 269 A 1 
ATOM 2126 C CZ  . ARG A 1 269 ? 7.850   6.979   -11.813 1.00 73.47 269 A 1 
ATOM 2127 N NH1 . ARG A 1 269 ? 8.589   6.572   -12.801 1.00 64.40 269 A 1 
ATOM 2128 N NH2 . ARG A 1 269 ? 8.472   7.337   -10.722 1.00 63.39 269 A 1 
ATOM 2129 N N   . ARG A 1 270 ? 4.226   1.710   -13.549 1.00 95.10 270 A 1 
ATOM 2130 C CA  . ARG A 1 270 ? 3.631   1.027   -14.708 1.00 95.21 270 A 1 
ATOM 2131 C C   . ARG A 1 270 ? 2.473   0.110   -14.305 1.00 95.00 270 A 1 
ATOM 2132 O O   . ARG A 1 270 ? 1.474   0.050   -15.016 1.00 93.59 270 A 1 
ATOM 2133 C CB  . ARG A 1 270 ? 4.734   0.241   -15.438 1.00 95.06 270 A 1 
ATOM 2134 C CG  . ARG A 1 270 ? 4.220   -0.472  -16.700 1.00 86.11 270 A 1 
ATOM 2135 C CD  . ARG A 1 270 ? 5.341   -1.249  -17.400 1.00 84.57 270 A 1 
ATOM 2136 N NE  . ARG A 1 270 ? 5.820   -2.373  -16.573 1.00 73.57 270 A 1 
ATOM 2137 C CZ  . ARG A 1 270 ? 6.922   -3.083  -16.763 1.00 66.59 270 A 1 
ATOM 2138 N NH1 . ARG A 1 270 ? 7.732   -2.851  -17.757 1.00 58.67 270 A 1 
ATOM 2139 N NH2 . ARG A 1 270 ? 7.234   -4.049  -15.941 1.00 55.24 270 A 1 
ATOM 2140 N N   . SER A 1 271 ? 2.600   -0.570  -13.175 1.00 94.95 271 A 1 
ATOM 2141 C CA  . SER A 1 271 ? 1.571   -1.458  -12.626 1.00 94.09 271 A 1 
ATOM 2142 C C   . SER A 1 271 ? 0.403   -0.707  -11.980 1.00 93.15 271 A 1 
ATOM 2143 O O   . SER A 1 271 ? -0.640  -1.303  -11.739 1.00 91.06 271 A 1 
ATOM 2144 C CB  . SER A 1 271 ? 2.210   -2.420  -11.616 1.00 93.96 271 A 1 
ATOM 2145 O OG  . SER A 1 271 ? 3.162   -3.232  -12.280 1.00 87.05 271 A 1 
ATOM 2146 N N   . GLY A 1 272 ? 0.542   0.594   -11.721 1.00 93.43 272 A 1 
ATOM 2147 C CA  . GLY A 1 272 ? -0.458  1.385   -10.998 1.00 91.76 272 A 1 
ATOM 2148 C C   . GLY A 1 272 ? -0.468  1.131   -9.487  1.00 91.62 272 A 1 
ATOM 2149 O O   . GLY A 1 272 ? -1.454  1.469   -8.835  1.00 88.86 272 A 1 
ATOM 2150 N N   . ALA A 1 273 ? 0.600   0.542   -8.942  1.00 92.72 273 A 1 
ATOM 2151 C CA  . ALA A 1 273 ? 0.796   0.387   -7.507  1.00 93.15 273 A 1 
ATOM 2152 C C   . ALA A 1 273 ? 1.328   1.696   -6.897  1.00 92.92 273 A 1 
ATOM 2153 O O   . ALA A 1 273 ? 2.218   2.337   -7.465  1.00 91.23 273 A 1 
ATOM 2154 C CB  . ALA A 1 273 ? 1.742   -0.795  -7.251  1.00 93.38 273 A 1 
ATOM 2155 N N   . SER A 1 274 ? 0.804   2.075   -5.732  1.00 92.38 274 A 1 
ATOM 2156 C CA  . SER A 1 274 ? 1.413   3.133   -4.920  1.00 92.20 274 A 1 
ATOM 2157 C C   . SER A 1 274 ? 2.717   2.619   -4.317  1.00 93.54 274 A 1 
ATOM 2158 O O   . SER A 1 274 ? 2.822   1.439   -4.003  1.00 93.05 274 A 1 
ATOM 2159 C CB  . SER A 1 274 ? 0.458   3.590   -3.818  1.00 90.21 274 A 1 
ATOM 2160 O OG  . SER A 1 274 ? -0.676  4.204   -4.402  1.00 80.48 274 A 1 
ATOM 2161 N N   . TYR A 1 275 ? 3.710   3.483   -4.143  1.00 93.27 275 A 1 
ATOM 2162 C CA  . TYR A 1 275 ? 5.016   3.051   -3.647  1.00 94.33 275 A 1 
ATOM 2163 C C   . TYR A 1 275 ? 5.625   4.052   -2.664  1.00 94.44 275 A 1 
ATOM 2164 O O   . TYR A 1 275 ? 5.407   5.256   -2.772  1.00 93.33 275 A 1 
ATOM 2165 C CB  . TYR A 1 275 ? 5.952   2.746   -4.826  1.00 93.88 275 A 1 
ATOM 2166 C CG  . TYR A 1 275 ? 6.209   3.916   -5.756  1.00 94.31 275 A 1 
ATOM 2167 C CD1 . TYR A 1 275 ? 5.365   4.138   -6.861  1.00 91.53 275 A 1 
ATOM 2168 C CD2 . TYR A 1 275 ? 7.280   4.796   -5.507  1.00 91.49 275 A 1 
ATOM 2169 C CE1 . TYR A 1 275 ? 5.581   5.238   -7.709  1.00 90.84 275 A 1 
ATOM 2170 C CE2 . TYR A 1 275 ? 7.495   5.902   -6.352  1.00 91.37 275 A 1 
ATOM 2171 C CZ  . TYR A 1 275 ? 6.643   6.127   -7.452  1.00 91.64 275 A 1 
ATOM 2172 O OH  . TYR A 1 275 ? 6.847   7.204   -8.258  1.00 89.83 275 A 1 
ATOM 2173 N N   . LEU A 1 276 ? 6.386   3.522   -1.713  1.00 94.70 276 A 1 
ATOM 2174 C CA  . LEU A 1 276 ? 7.095   4.285   -0.693  1.00 95.37 276 A 1 
ATOM 2175 C C   . LEU A 1 276 ? 8.418   3.583   -0.371  1.00 96.18 276 A 1 
ATOM 2176 O O   . LEU A 1 276 ? 8.420   2.390   -0.073  1.00 95.83 276 A 1 
ATOM 2177 C CB  . LEU A 1 276 ? 6.191   4.380   0.552   1.00 94.82 276 A 1 
ATOM 2178 C CG  . LEU A 1 276 ? 6.843   5.047   1.774   1.00 93.54 276 A 1 
ATOM 2179 C CD1 . LEU A 1 276 ? 7.139   6.524   1.521   1.00 89.95 276 A 1 
ATOM 2180 C CD2 . LEU A 1 276 ? 5.917   4.932   2.979   1.00 89.44 276 A 1 
ATOM 2181 N N   . ASP A 1 277 ? 9.516   4.323   -0.396  1.00 95.32 277 A 1 
ATOM 2182 C CA  . ASP A 1 277 ? 10.812  3.867   0.115   1.00 95.62 277 A 1 
ATOM 2183 C C   . ASP A 1 277 ? 10.932  4.258   1.593   1.00 95.36 277 A 1 
ATOM 2184 O O   . ASP A 1 277 ? 10.781  5.433   1.932   1.00 94.11 277 A 1 
ATOM 2185 C CB  . ASP A 1 277 ? 11.949  4.449   -0.745  1.00 95.05 277 A 1 
ATOM 2186 C CG  . ASP A 1 277 ? 13.317  3.790   -0.512  1.00 93.62 277 A 1 
ATOM 2187 O OD1 . ASP A 1 277 ? 13.390  2.735   0.149   1.00 88.98 277 A 1 
ATOM 2188 O OD2 . ASP A 1 277 ? 14.321  4.282   -1.078  1.00 87.69 277 A 1 
ATOM 2189 N N   . LEU A 1 278 ? 11.141  3.281   2.466   1.00 95.62 278 A 1 
ATOM 2190 C CA  . LEU A 1 278 ? 11.269  3.447   3.910   1.00 95.59 278 A 1 
ATOM 2191 C C   . LEU A 1 278 ? 12.667  2.998   4.341   1.00 95.24 278 A 1 
ATOM 2192 O O   . LEU A 1 278 ? 12.975  1.806   4.346   1.00 94.11 278 A 1 
ATOM 2193 C CB  . LEU A 1 278 ? 10.140  2.654   4.602   1.00 95.47 278 A 1 
ATOM 2194 C CG  . LEU A 1 278 ? 10.194  2.700   6.140   1.00 95.10 278 A 1 
ATOM 2195 C CD1 . LEU A 1 278 ? 9.940   4.102   6.683   1.00 93.13 278 A 1 
ATOM 2196 C CD2 . LEU A 1 278 ? 9.135   1.765   6.725   1.00 93.12 278 A 1 
ATOM 2197 N N   . SER A 1 279 ? 13.514  3.940   4.724   1.00 93.85 279 A 1 
ATOM 2198 C CA  . SER A 1 279 ? 14.861  3.614   5.189   1.00 92.96 279 A 1 
ATOM 2199 C C   . SER A 1 279 ? 14.849  3.031   6.604   1.00 92.78 279 A 1 
ATOM 2200 O O   . SER A 1 279 ? 14.037  3.416   7.447   1.00 92.15 279 A 1 
ATOM 2201 C CB  . SER A 1 279 ? 15.749  4.858   5.129   1.00 91.89 279 A 1 
ATOM 2202 O OG  . SER A 1 279 ? 17.090  4.529   5.453   1.00 88.72 279 A 1 
ATOM 2203 N N   . THR A 1 280 ? 15.796  2.154   6.917   1.00 92.37 280 A 1 
ATOM 2204 C CA  . THR A 1 280 ? 16.041  1.701   8.302   1.00 91.67 280 A 1 
ATOM 2205 C C   . THR A 1 280 ? 16.462  2.833   9.248   1.00 90.45 280 A 1 
ATOM 2206 O O   . THR A 1 280 ? 16.369  2.674   10.463  1.00 88.93 280 A 1 
ATOM 2207 C CB  . THR A 1 280 ? 17.112  0.604   8.348   1.00 91.57 280 A 1 
ATOM 2208 O OG1 . THR A 1 280 ? 18.294  1.047   7.725   1.00 89.80 280 A 1 
ATOM 2209 C CG2 . THR A 1 280 ? 16.658  -0.676  7.643   1.00 89.51 280 A 1 
ATOM 2210 N N   . ALA A 1 281 ? 16.897  3.968   8.708   1.00 89.95 281 A 1 
ATOM 2211 C CA  . ALA A 1 281 ? 17.210  5.173   9.472   1.00 88.54 281 A 1 
ATOM 2212 C C   . ALA A 1 281 ? 15.979  6.053   9.766   1.00 88.24 281 A 1 
ATOM 2213 O O   . ALA A 1 281 ? 16.063  6.955   10.599  1.00 86.47 281 A 1 
ATOM 2214 C CB  . ALA A 1 281 ? 18.277  5.959   8.700   1.00 87.32 281 A 1 
ATOM 2215 N N   . ASP A 1 282 ? 14.855  5.813   9.096   1.00 89.40 282 A 1 
ATOM 2216 C CA  . ASP A 1 282 ? 13.653  6.633   9.230   1.00 89.63 282 A 1 
ATOM 2217 C C   . ASP A 1 282 ? 12.776  6.173   10.404  1.00 90.05 282 A 1 
ATOM 2218 O O   . ASP A 1 282 ? 12.710  4.991   10.756  1.00 89.73 282 A 1 
ATOM 2219 C CB  . ASP A 1 282 ? 12.835  6.615   7.927   1.00 89.73 282 A 1 
ATOM 2220 C CG  . ASP A 1 282 ? 13.557  7.204   6.709   1.00 89.43 282 A 1 
ATOM 2221 O OD1 . ASP A 1 282 ? 14.389  8.121   6.883   1.00 86.71 282 A 1 
ATOM 2222 O OD2 . ASP A 1 282 ? 13.250  6.739   5.585   1.00 87.00 282 A 1 
ATOM 2223 N N   . ASP A 1 283 ? 11.995  7.100   10.964  1.00 89.99 283 A 1 
ATOM 2224 C CA  . ASP A 1 283 ? 10.870  6.752   11.826  1.00 90.24 283 A 1 
ATOM 2225 C C   . ASP A 1 283 ? 9.696   6.250   10.968  1.00 91.24 283 A 1 
ATOM 2226 O O   . ASP A 1 283 ? 9.006   7.029   10.303  1.00 90.96 283 A 1 
ATOM 2227 C CB  . ASP A 1 283 ? 10.472  7.942   12.715  1.00 89.18 283 A 1 
ATOM 2228 C CG  . ASP A 1 283 ? 9.303   7.620   13.661  1.00 87.71 283 A 1 
ATOM 2229 O OD1 . ASP A 1 283 ? 8.748   6.497   13.603  1.00 84.39 283 A 1 
ATOM 2230 O OD2 . ASP A 1 283 ? 8.934   8.521   14.444  1.00 82.58 283 A 1 
ATOM 2231 N N   . ALA A 1 284 ? 9.449   4.932   11.018  1.00 91.80 284 A 1 
ATOM 2232 C CA  . ALA A 1 284 ? 8.376   4.278   10.275  1.00 92.33 284 A 1 
ATOM 2233 C C   . ALA A 1 284 ? 7.006   4.930   10.507  1.00 92.55 284 A 1 
ATOM 2234 O O   . ALA A 1 284 ? 6.221   5.061   9.570   1.00 91.75 284 A 1 
ATOM 2235 C CB  . ALA A 1 284 ? 8.328   2.796   10.676  1.00 92.29 284 A 1 
ATOM 2236 N N   . ALA A 1 285 ? 6.704   5.356   11.739  1.00 92.18 285 A 1 
ATOM 2237 C CA  . ALA A 1 285 ? 5.414   5.959   12.053  1.00 91.79 285 A 1 
ATOM 2238 C C   . ALA A 1 285 ? 5.253   7.318   11.362  1.00 91.89 285 A 1 
ATOM 2239 O O   . ALA A 1 285 ? 4.254   7.542   10.681  1.00 91.00 285 A 1 
ATOM 2240 C CB  . ALA A 1 285 ? 5.260   6.060   13.574  1.00 90.76 285 A 1 
ATOM 2241 N N   . ALA A 1 286 ? 6.244   8.195   11.475  1.00 91.97 286 A 1 
ATOM 2242 C CA  . ALA A 1 286 ? 6.208   9.518   10.858  1.00 91.79 286 A 1 
ATOM 2243 C C   . ALA A 1 286 ? 6.106   9.440   9.326   1.00 91.81 286 A 1 
ATOM 2244 O O   . ALA A 1 286 ? 5.279   10.128  8.719   1.00 90.52 286 A 1 
ATOM 2245 C CB  . ALA A 1 286 ? 7.456   10.288  11.305  1.00 91.45 286 A 1 
ATOM 2246 N N   . VAL A 1 287 ? 6.899   8.568   8.703   1.00 93.31 287 A 1 
ATOM 2247 C CA  . VAL A 1 287 ? 6.924   8.408   7.239   1.00 93.39 287 A 1 
ATOM 2248 C C   . VAL A 1 287 ? 5.606   7.832   6.719   1.00 92.95 287 A 1 
ATOM 2249 O O   . VAL A 1 287 ? 5.046   8.361   5.756   1.00 91.93 287 A 1 
ATOM 2250 C CB  . VAL A 1 287 ? 8.131   7.554   6.806   1.00 93.60 287 A 1 
ATOM 2251 C CG1 . VAL A 1 287 ? 8.121   7.260   5.301   1.00 90.66 287 A 1 
ATOM 2252 C CG2 . VAL A 1 287 ? 9.444   8.284   7.106   1.00 90.37 287 A 1 
ATOM 2253 N N   . LEU A 1 288 ? 5.059   6.797   7.368   1.00 92.79 288 A 1 
ATOM 2254 C CA  . LEU A 1 288 ? 3.788   6.194   6.960   1.00 92.42 288 A 1 
ATOM 2255 C C   . LEU A 1 288 ? 2.619   7.164   7.141   1.00 91.44 288 A 1 
ATOM 2256 O O   . LEU A 1 288 ? 1.847   7.333   6.207   1.00 90.23 288 A 1 
ATOM 2257 C CB  . LEU A 1 288 ? 3.547   4.879   7.717   1.00 93.01 288 A 1 
ATOM 2258 C CG  . LEU A 1 288 ? 4.445   3.721   7.249   1.00 91.90 288 A 1 
ATOM 2259 C CD1 . LEU A 1 288 ? 4.301   2.547   8.207   1.00 88.07 288 A 1 
ATOM 2260 C CD2 . LEU A 1 288 ? 4.071   3.222   5.856   1.00 87.94 288 A 1 
ATOM 2261 N N   . ILE A 1 289 ? 2.514   7.861   8.270   1.00 90.96 289 A 1 
ATOM 2262 C CA  . ILE A 1 289 ? 1.465   8.878   8.472   1.00 89.65 289 A 1 
ATOM 2263 C C   . ILE A 1 289 ? 1.515   9.920   7.357   1.00 89.12 289 A 1 
ATOM 2264 O O   . ILE A 1 289 ? 0.491   10.253  6.770   1.00 87.84 289 A 1 
ATOM 2265 C CB  . ILE A 1 289 ? 1.608   9.550   9.852   1.00 88.92 289 A 1 
ATOM 2266 C CG1 . ILE A 1 289 ? 1.242   8.551   10.966  1.00 86.15 289 A 1 
ATOM 2267 C CG2 . ILE A 1 289 ? 0.714   10.803  9.983   1.00 85.79 289 A 1 
ATOM 2268 C CD1 . ILE A 1 289 ? 1.758   9.003   12.332  1.00 79.29 289 A 1 
ATOM 2269 N N   . HIS A 1 290 ? 2.701   10.415  7.032   1.00 89.27 290 A 1 
ATOM 2270 C CA  . HIS A 1 290 ? 2.856   11.401  5.966   1.00 88.81 290 A 1 
ATOM 2271 C C   . HIS A 1 290 ? 2.445   10.861  4.593   1.00 88.09 290 A 1 
ATOM 2272 O O   . HIS A 1 290 ? 1.785   11.560  3.824   1.00 86.61 290 A 1 
ATOM 2273 C CB  . HIS A 1 290 ? 4.305   11.871  5.939   1.00 89.08 290 A 1 
ATOM 2274 C CG  . HIS A 1 290 ? 4.509   13.022  4.991   1.00 82.53 290 A 1 
ATOM 2275 N ND1 . HIS A 1 290 ? 3.969   14.273  5.172   1.00 71.26 290 A 1 
ATOM 2276 C CD2 . HIS A 1 290 ? 5.277   13.046  3.866   1.00 70.70 290 A 1 
ATOM 2277 C CE1 . HIS A 1 290 ? 4.442   15.046  4.199   1.00 70.66 290 A 1 
ATOM 2278 N NE2 . HIS A 1 290 ? 5.234   14.349  3.365   1.00 72.52 290 A 1 
ATOM 2279 N N   . PHE A 1 291 ? 2.820   9.625   4.279   1.00 89.64 291 A 1 
ATOM 2280 C CA  . PHE A 1 291 ? 2.451   8.958   3.032   1.00 88.90 291 A 1 
ATOM 2281 C C   . PHE A 1 291 ? 0.932   8.801   2.900   1.00 87.87 291 A 1 
ATOM 2282 O O   . PHE A 1 291 ? 0.358   9.181   1.881   1.00 85.18 291 A 1 
ATOM 2283 C CB  . PHE A 1 291 ? 3.153   7.599   2.973   1.00 89.56 291 A 1 
ATOM 2284 C CG  . PHE A 1 291 ? 2.751   6.753   1.783   1.00 89.40 291 A 1 
ATOM 2285 C CD1 . PHE A 1 291 ? 1.831   5.698   1.943   1.00 87.10 291 A 1 
ATOM 2286 C CD2 . PHE A 1 291 ? 3.288   7.025   0.512   1.00 87.53 291 A 1 
ATOM 2287 C CE1 . PHE A 1 291 ? 1.465   4.915   0.838   1.00 87.26 291 A 1 
ATOM 2288 C CE2 . PHE A 1 291 ? 2.917   6.240   -0.593  1.00 87.28 291 A 1 
ATOM 2289 C CZ  . PHE A 1 291 ? 2.009   5.181   -0.429  1.00 87.96 291 A 1 
ATOM 2290 N N   . PHE A 1 292 ? 0.288   8.299   3.958   1.00 86.98 292 A 1 
ATOM 2291 C CA  . PHE A 1 292 ? -1.144  8.043   3.979   1.00 84.78 292 A 1 
ATOM 2292 C C   . PHE A 1 292 ? -1.956  9.356   3.956   1.00 82.79 292 A 1 
ATOM 2293 O O   . PHE A 1 292 ? -2.870  9.499   3.142   1.00 78.87 292 A 1 
ATOM 2294 C CB  . PHE A 1 292 ? -1.443  7.093   5.157   1.00 85.06 292 A 1 
ATOM 2295 C CG  . PHE A 1 292 ? -1.150  5.611   4.866   1.00 84.45 292 A 1 
ATOM 2296 C CD1 . PHE A 1 292 ? -1.938  4.908   3.946   1.00 81.33 292 A 1 
ATOM 2297 C CD2 . PHE A 1 292 ? -0.119  4.923   5.519   1.00 81.98 292 A 1 
ATOM 2298 C CE1 . PHE A 1 292 ? -1.696  3.552   3.663   1.00 80.47 292 A 1 
ATOM 2299 C CE2 . PHE A 1 292 ? 0.122   3.563   5.243   1.00 80.80 292 A 1 
ATOM 2300 C CZ  . PHE A 1 292 ? -0.665  2.880   4.308   1.00 81.91 292 A 1 
ATOM 2301 N N   . HIS A 1 293 ? -1.545  10.375  4.691   1.00 83.30 293 A 1 
ATOM 2302 C CA  . HIS A 1 293 ? -2.215  11.686  4.713   1.00 81.48 293 A 1 
ATOM 2303 C C   . HIS A 1 293 ? -2.084  12.488  3.401   1.00 78.13 293 A 1 
ATOM 2304 O O   . HIS A 1 293 ? -2.960  13.271  3.032   1.00 72.39 293 A 1 
ATOM 2305 C CB  . HIS A 1 293 ? -1.645  12.477  5.889   1.00 79.19 293 A 1 
ATOM 2306 C CG  . HIS A 1 293 ? -2.496  13.661  6.259   1.00 71.36 293 A 1 
ATOM 2307 N ND1 . HIS A 1 293 ? -3.790  13.586  6.698   1.00 63.66 293 A 1 
ATOM 2308 C CD2 . HIS A 1 293 ? -2.140  14.979  6.239   1.00 61.68 293 A 1 
ATOM 2309 C CE1 . HIS A 1 293 ? -4.207  14.834  6.937   1.00 57.92 293 A 1 
ATOM 2310 N NE2 . HIS A 1 293 ? -3.236  15.723  6.680   1.00 58.59 293 A 1 
ATOM 2311 N N   . ARG A 1 294 ? -0.993  12.315  2.653   1.00 76.61 294 A 1 
ATOM 2312 C CA  . ARG A 1 294 ? -0.855  12.940  1.324   1.00 73.04 294 A 1 
ATOM 2313 C C   . ARG A 1 294 ? -1.784  12.331  0.277   1.00 67.17 294 A 1 
ATOM 2314 O O   . ARG A 1 294 ? -2.171  13.040  -0.651  1.00 59.99 294 A 1 
ATOM 2315 C CB  . ARG A 1 294 ? 0.595   12.871  0.835   1.00 70.09 294 A 1 
ATOM 2316 C CG  . ARG A 1 294 ? 1.429   14.028  1.388   1.00 62.57 294 A 1 
ATOM 2317 C CD  . ARG A 1 294 ? 2.820   13.983  0.750   1.00 59.83 294 A 1 
ATOM 2318 N NE  . ARG A 1 294 ? 3.608   15.179  1.093   1.00 51.91 294 A 1 
ATOM 2319 C CZ  . ARG A 1 294 ? 4.785   15.503  0.596   1.00 45.67 294 A 1 
ATOM 2320 N NH1 . ARG A 1 294 ? 5.396   14.754  -0.275  1.00 42.30 294 A 1 
ATOM 2321 N NH2 . ARG A 1 294 ? 5.378   16.599  0.976   1.00 39.64 294 A 1 
ATOM 2322 N N   . GLY A 1 295 ? -2.130  11.059  0.408   1.00 65.28 295 A 1 
ATOM 2323 C CA  . GLY A 1 295 ? -3.099  10.399  -0.464  1.00 63.71 295 A 1 
ATOM 2324 C C   . GLY A 1 295 ? -4.471  11.075  -0.412  1.00 62.00 295 A 1 
ATOM 2325 O O   . GLY A 1 295 ? -5.066  11.311  -1.462  1.00 57.23 295 A 1 
ATOM 2326 N N   . THR A 1 296 ? -4.926  11.477  0.777   1.00 51.74 296 A 1 
ATOM 2327 C CA  . THR A 1 296 ? -6.259  12.067  1.006   1.00 51.66 296 A 1 
ATOM 2328 C C   . THR A 1 296 ? -6.381  13.531  0.573   1.00 49.86 296 A 1 
ATOM 2329 O O   . THR A 1 296 ? -7.457  14.005  0.213   1.00 46.20 296 A 1 
ATOM 2330 C CB  . THR A 1 296 ? -6.642  11.932  2.486   1.00 49.63 296 A 1 
ATOM 2331 O OG1 . THR A 1 296 ? -5.706  12.594  3.301   1.00 45.24 296 A 1 
ATOM 2332 C CG2 . THR A 1 296 ? -6.678  10.478  2.946   1.00 45.79 296 A 1 
ATOM 2333 N N   . SER A 1 297 ? -5.282  14.281  0.550   1.00 42.35 297 A 1 
ATOM 2334 C CA  . SER A 1 297 ? -5.309  15.733  0.308   1.00 44.79 297 A 1 
ATOM 2335 C C   . SER A 1 297 ? -5.338  16.152  -1.170  1.00 43.77 297 A 1 
ATOM 2336 O O   . SER A 1 297 ? -5.528  17.330  -1.476  1.00 42.23 297 A 1 
ATOM 2337 C CB  . SER A 1 297 ? -4.179  16.420  1.083   1.00 43.38 297 A 1 
ATOM 2338 O OG  . SER A 1 297 ? -2.929  15.809  0.850   1.00 38.28 297 A 1 
ATOM 2339 N N   . THR A 1 298 ? -5.190  15.227  -2.127  1.00 32.94 298 A 1 
ATOM 2340 C CA  . THR A 1 298 ? -5.143  15.553  -3.568  1.00 33.07 298 A 1 
ATOM 2341 C C   . THR A 1 298 ? -6.505  15.679  -4.263  1.00 32.92 298 A 1 
ATOM 2342 O O   . THR A 1 298 ? -6.543  16.108  -5.418  1.00 30.83 298 A 1 
ATOM 2343 C CB  . THR A 1 298 ? -4.197  14.618  -4.344  1.00 30.78 298 A 1 
ATOM 2344 O OG1 . THR A 1 298 ? -4.286  13.283  -3.939  1.00 28.61 298 A 1 
ATOM 2345 C CG2 . THR A 1 298 ? -2.740  15.042  -4.172  1.00 27.65 298 A 1 
ATOM 2346 N N   . VAL A 1 299 ? -7.622  15.387  -3.590  1.00 28.27 299 A 1 
ATOM 2347 C CA  . VAL A 1 299 ? -8.975  15.437  -4.198  1.00 29.24 299 A 1 
ATOM 2348 C C   . VAL A 1 299 ? -9.729  16.753  -3.935  1.00 29.77 299 A 1 
ATOM 2349 O O   . VAL A 1 299 ? -10.626 17.114  -4.692  1.00 27.59 299 A 1 
ATOM 2350 C CB  . VAL A 1 299 ? -9.773  14.169  -3.839  1.00 26.33 299 A 1 
ATOM 2351 C CG1 . VAL A 1 299 ? -11.184 14.141  -4.447  1.00 23.56 299 A 1 
ATOM 2352 C CG2 . VAL A 1 299 ? -9.036  12.934  -4.381  1.00 22.90 299 A 1 
ATOM 2353 N N   . SER A 1 300 ? -9.318  17.574  -2.967  1.00 25.78 300 A 1 
ATOM 2354 C CA  . SER A 1 300 ? -10.014 18.840  -2.661  1.00 26.78 300 A 1 
ATOM 2355 C C   . SER A 1 300 ? -9.809  19.982  -3.672  1.00 27.01 300 A 1 
ATOM 2356 O O   . SER A 1 300 ? -10.260 21.099  -3.441  1.00 25.73 300 A 1 
ATOM 2357 C CB  . SER A 1 300 ? -9.672  19.296  -1.241  1.00 24.66 300 A 1 
ATOM 2358 O OG  . SER A 1 300 ? -10.118 18.323  -0.320  1.00 22.49 300 A 1 
ATOM 2359 N N   . GLY A 1 301 ? -9.150  19.737  -4.810  1.00 22.44 301 A 1 
ATOM 2360 C CA  . GLY A 1 301 ? -8.736  20.776  -5.764  1.00 23.98 301 A 1 
ATOM 2361 C C   . GLY A 1 301 ? -9.472  20.850  -7.107  1.00 24.07 301 A 1 
ATOM 2362 O O   . GLY A 1 301 ? -9.088  21.662  -7.948  1.00 22.13 301 A 1 
ATOM 2363 N N   . SER A 1 302 ? -10.503 20.041  -7.366  1.00 21.12 302 A 1 
ATOM 2364 C CA  . SER A 1 302 ? -11.192 20.028  -8.678  1.00 23.01 302 A 1 
ATOM 2365 C C   . SER A 1 302 ? -12.716 19.951  -8.584  1.00 22.87 302 A 1 
ATOM 2366 O O   . SER A 1 302 ? -13.377 19.187  -9.285  1.00 21.71 302 A 1 
ATOM 2367 C CB  . SER A 1 302 ? -10.595 18.954  -9.594  1.00 21.09 302 A 1 
ATOM 2368 O OG  . SER A 1 302 ? -11.104 19.095  -10.908 1.00 19.44 302 A 1 
ATOM 2369 N N   . GLY A 1 303 ? -13.304 20.787  -7.718  1.00 17.91 303 A 1 
ATOM 2370 C CA  . GLY A 1 303 ? -14.735 21.093  -7.720  1.00 19.92 303 A 1 
ATOM 2371 C C   . GLY A 1 303 ? -15.024 22.326  -8.570  1.00 20.20 303 A 1 
ATOM 2372 O O   . GLY A 1 303 ? -15.189 23.419  -8.046  1.00 18.99 303 A 1 
ATOM 2373 N N   . GLY A 1 304 ? -15.061 22.161  -9.895  1.00 18.10 304 A 1 
ATOM 2374 C CA  . GLY A 1 304 ? -15.502 23.208  -10.814 1.00 20.37 304 A 1 
ATOM 2375 C C   . GLY A 1 304 ? -16.930 23.647  -10.492 1.00 20.47 304 A 1 
ATOM 2376 O O   . GLY A 1 304 ? -17.879 22.874  -10.596 1.00 19.24 304 A 1 
ATOM 2377 N N   . SER A 1 305 ? -17.073 24.906  -10.101 1.00 15.80 305 A 1 
ATOM 2378 C CA  . SER A 1 305 ? -18.323 25.608  -9.827  1.00 19.08 305 A 1 
ATOM 2379 C C   . SER A 1 305 ? -19.240 25.601  -11.058 1.00 19.09 305 A 1 
ATOM 2380 O O   . SER A 1 305 ? -19.131 26.467  -11.923 1.00 18.45 305 A 1 
ATOM 2381 C CB  . SER A 1 305 ? -17.951 27.042  -9.416  1.00 18.57 305 A 1 
ATOM 2382 O OG  . SER A 1 305 ? -19.082 27.860  -9.233  1.00 16.50 305 A 1 
ATOM 2383 N N   . TYR A 1 306 ? -20.200 24.679  -11.111 1.00 13.86 306 A 1 
ATOM 2384 C CA  . TYR A 1 306 ? -21.409 24.855  -11.908 1.00 19.52 306 A 1 
ATOM 2385 C C   . TYR A 1 306 ? -22.341 25.814  -11.159 1.00 19.52 306 A 1 
ATOM 2386 O O   . TYR A 1 306 ? -23.198 25.410  -10.381 1.00 18.07 306 A 1 
ATOM 2387 C CB  . TYR A 1 306 ? -22.058 23.503  -12.255 1.00 17.99 306 A 1 
ATOM 2388 C CG  . TYR A 1 306 ? -21.799 23.063  -13.690 1.00 16.11 306 A 1 
ATOM 2389 C CD1 . TYR A 1 306 ? -22.704 23.419  -14.713 1.00 14.21 306 A 1 
ATOM 2390 C CD2 . TYR A 1 306 ? -20.656 22.303  -14.001 1.00 13.58 306 A 1 
ATOM 2391 C CE1 . TYR A 1 306 ? -22.467 23.010  -16.041 1.00 13.68 306 A 1 
ATOM 2392 C CE2 . TYR A 1 306 ? -20.418 21.899  -15.329 1.00 14.79 306 A 1 
ATOM 2393 C CZ  . TYR A 1 306 ? -21.327 22.245  -16.351 1.00 15.72 306 A 1 
ATOM 2394 O OH  . TYR A 1 306 ? -21.098 21.845  -17.628 1.00 15.33 306 A 1 
ATOM 2395 N N   . ARG A 1 307 ? -22.151 27.122  -11.376 1.00 13.87 307 A 1 
ATOM 2396 C CA  . ARG A 1 307 ? -23.142 28.132  -10.991 1.00 17.85 307 A 1 
ATOM 2397 C C   . ARG A 1 307 ? -24.383 27.950  -11.860 1.00 17.65 307 A 1 
ATOM 2398 O O   . ARG A 1 307 ? -24.394 28.258  -13.048 1.00 17.08 307 A 1 
ATOM 2399 C CB  . ARG A 1 307 ? -22.577 29.560  -11.080 1.00 16.87 307 A 1 
ATOM 2400 C CG  . ARG A 1 307 ? -22.090 30.056  -9.714  1.00 14.83 307 A 1 
ATOM 2401 C CD  . ARG A 1 307 ? -21.614 31.514  -9.807  1.00 13.81 307 A 1 
ATOM 2402 N NE  . ARG A 1 307 ? -21.309 32.087  -8.482  1.00 12.71 307 A 1 
ATOM 2403 C CZ  . ARG A 1 307 ? -20.845 33.300  -8.244  1.00 12.09 307 A 1 
ATOM 2404 N NH1 . ARG A 1 307 ? -20.572 34.139  -9.205  1.00 11.82 307 A 1 
ATOM 2405 N NH2 . ARG A 1 307 ? -20.640 33.704  -7.023  1.00 11.82 307 A 1 
ATOM 2406 N N   . ARG A 1 308 ? -25.429 27.461  -11.212 1.00 14.88 308 A 1 
ATOM 2407 C CA  . ARG A 1 308 ? -26.825 27.498  -11.633 1.00 17.41 308 A 1 
ATOM 2408 C C   . ARG A 1 308 ? -27.191 28.957  -11.918 1.00 17.27 308 A 1 
ATOM 2409 O O   . ARG A 1 308 ? -27.209 29.769  -10.994 1.00 16.65 308 A 1 
ATOM 2410 C CB  . ARG A 1 308 ? -27.650 26.895  -10.475 1.00 16.38 308 A 1 
ATOM 2411 C CG  . ARG A 1 308 ? -28.837 26.034  -10.890 1.00 14.30 308 A 1 
ATOM 2412 C CD  . ARG A 1 308 ? -29.508 25.468  -9.629  1.00 13.02 308 A 1 
ATOM 2413 N NE  . ARG A 1 308 ? -30.413 24.344  -9.925  1.00 12.16 308 A 1 
ATOM 2414 C CZ  . ARG A 1 308 ? -31.219 23.746  -9.066  1.00 11.40 308 A 1 
ATOM 2415 N NH1 . ARG A 1 308 ? -31.331 24.130  -7.826  1.00 11.06 308 A 1 
ATOM 2416 N NH2 . ARG A 1 308 ? -31.938 22.722  -9.442  1.00 11.16 308 A 1 
ATOM 2417 N N   . GLY A 1 309 ? -27.430 29.290  -13.183 1.00 18.42 309 A 1 
ATOM 2418 C CA  . GLY A 1 309 ? -27.966 30.591  -13.572 1.00 21.77 309 A 1 
ATOM 2419 C C   . GLY A 1 309 ? -29.381 30.743  -13.033 1.00 21.48 309 A 1 
ATOM 2420 O O   . GLY A 1 309 ? -30.288 30.036  -13.462 1.00 20.05 309 A 1 
ATOM 2421 N N   . ALA A 1 310 ? -29.544 31.627  -12.056 1.00 19.09 310 A 1 
ATOM 2422 C CA  . ALA A 1 310 ? -30.839 32.092  -11.595 1.00 24.54 310 A 1 
ATOM 2423 C C   . ALA A 1 310 ? -31.444 33.003  -12.669 1.00 24.61 310 A 1 
ATOM 2424 O O   . ALA A 1 310 ? -30.814 33.956  -13.130 1.00 23.26 310 A 1 
ATOM 2425 C CB  . ALA A 1 310 ? -30.667 32.806  -10.251 1.00 23.11 310 A 1 
ATOM 2426 N N   . SER A 1 311 ? -32.680 32.692  -13.051 1.00 16.94 311 A 1 
ATOM 2427 C CA  . SER A 1 311 ? -33.592 33.577  -13.765 1.00 21.73 311 A 1 
ATOM 2428 C C   . SER A 1 311 ? -33.869 34.822  -12.928 1.00 21.28 311 A 1 
ATOM 2429 O O   . SER A 1 311 ? -34.346 34.702  -11.798 1.00 20.33 311 A 1 
ATOM 2430 C CB  . SER A 1 311 ? -34.906 32.822  -13.982 1.00 21.18 311 A 1 
ATOM 2431 O OG  . SER A 1 311 ? -35.338 32.239  -12.761 1.00 18.31 311 A 1 
ATOM 2432 N N   . SER A 1 312 ? -33.637 35.997  -13.492 1.00 18.56 312 A 1 
ATOM 2433 C CA  . SER A 1 312 ? -34.267 37.232  -13.028 1.00 26.78 312 A 1 
ATOM 2434 C C   . SER A 1 312 ? -34.857 37.959  -14.226 1.00 26.01 312 A 1 
ATOM 2435 O O   . SER A 1 312 ? -34.128 38.367  -15.134 1.00 24.26 312 A 1 
ATOM 2436 C CB  . SER A 1 312 ? -33.292 38.117  -12.244 1.00 25.47 312 A 1 
ATOM 2437 O OG  . SER A 1 312 ? -32.208 38.527  -13.046 1.00 21.94 312 A 1 
ATOM 2438 N N   . ASP A 1 313 ? -36.180 38.073  -14.191 1.00 18.22 313 A 1 
ATOM 2439 C CA  . ASP A 1 313 ? -36.974 38.964  -15.023 1.00 25.58 313 A 1 
ATOM 2440 C C   . ASP A 1 313 ? -36.416 40.391  -15.002 1.00 23.80 313 A 1 
ATOM 2441 O O   . ASP A 1 313 ? -36.167 40.941  -13.929 1.00 22.10 313 A 1 
ATOM 2442 C CB  . ASP A 1 313 ? -38.404 39.003  -14.456 1.00 24.71 313 A 1 
ATOM 2443 C CG  . ASP A 1 313 ? -39.131 37.668  -14.582 1.00 21.87 313 A 1 
ATOM 2444 O OD1 . ASP A 1 313 ? -39.160 37.154  -15.718 1.00 21.81 313 A 1 
ATOM 2445 O OD2 . ASP A 1 313 ? -39.616 37.172  -13.542 1.00 22.39 313 A 1 
ATOM 2446 N N   . TYR A 1 314 ? -36.302 41.004  -16.173 1.00 15.42 314 A 1 
ATOM 2447 C CA  . TYR A 1 314 ? -36.512 42.441  -16.301 1.00 22.47 314 A 1 
ATOM 2448 C C   . TYR A 1 314 ? -37.105 42.748  -17.677 1.00 21.67 314 A 1 
ATOM 2449 O O   . TYR A 1 314 ? -36.504 42.551  -18.730 1.00 19.86 314 A 1 
ATOM 2450 C CB  . TYR A 1 314 ? -35.262 43.275  -15.975 1.00 20.91 314 A 1 
ATOM 2451 C CG  . TYR A 1 314 ? -35.524 44.256  -14.833 1.00 18.49 314 A 1 
ATOM 2452 C CD1 . TYR A 1 314 ? -36.021 45.547  -15.098 1.00 17.52 314 A 1 
ATOM 2453 C CD2 . TYR A 1 314 ? -35.308 43.850  -13.502 1.00 16.81 314 A 1 
ATOM 2454 C CE1 . TYR A 1 314 ? -36.304 46.430  -14.032 1.00 16.84 314 A 1 
ATOM 2455 C CE2 . TYR A 1 314 ? -35.595 44.732  -12.436 1.00 18.07 314 A 1 
ATOM 2456 C CZ  . TYR A 1 314 ? -36.092 46.020  -12.704 1.00 20.73 314 A 1 
ATOM 2457 O OH  . TYR A 1 314 ? -36.370 46.866  -11.675 1.00 22.59 314 A 1 
ATOM 2458 N N   . SER A 1 315 ? -38.337 43.211  -17.611 1.00 18.52 315 A 1 
ATOM 2459 C CA  . SER A 1 315 ? -39.111 43.909  -18.633 1.00 27.35 315 A 1 
ATOM 2460 C C   . SER A 1 315 ? -38.423 45.184  -19.117 1.00 25.49 315 A 1 
ATOM 2461 O O   . SER A 1 315 ? -37.898 45.928  -18.285 1.00 24.60 315 A 1 
ATOM 2462 C CB  . SER A 1 315 ? -40.415 44.329  -17.940 1.00 27.76 315 A 1 
ATOM 2463 O OG  . SER A 1 315 ? -40.127 44.966  -16.700 1.00 24.71 315 A 1 
ATOM 2464 N N   . GLY A 1 316 ? -38.576 45.508  -20.397 1.00 17.06 316 A 1 
ATOM 2465 C CA  . GLY A 1 316 ? -38.494 46.907  -20.834 1.00 25.78 316 A 1 
ATOM 2466 C C   . GLY A 1 316 ? -38.003 47.178  -22.253 1.00 25.03 316 A 1 
ATOM 2467 O O   . GLY A 1 316 ? -36.813 47.326  -22.474 1.00 22.95 316 A 1 
ATOM 2468 N N   . ALA A 1 317 ? -38.977 47.358  -23.151 1.00 19.43 317 A 1 
ATOM 2469 C CA  . ALA A 1 317 ? -39.034 48.409  -24.185 1.00 29.08 317 A 1 
ATOM 2470 C C   . ALA A 1 317 ? -38.039 48.448  -25.376 1.00 27.70 317 A 1 
ATOM 2471 O O   . ALA A 1 317 ? -36.897 48.865  -25.266 1.00 26.25 317 A 1 
ATOM 2472 C CB  . ALA A 1 317 ? -39.125 49.763  -23.470 1.00 28.65 317 A 1 
ATOM 2473 N N   . ALA A 1 318 ? -38.631 48.181  -26.541 1.00 19.42 318 A 1 
ATOM 2474 C CA  . ALA A 1 318 ? -38.743 49.058  -27.725 1.00 28.84 318 A 1 
ATOM 2475 C C   . ALA A 1 318 ? -37.502 49.516  -28.528 1.00 28.44 318 A 1 
ATOM 2476 O O   . ALA A 1 318 ? -36.569 50.110  -28.006 1.00 26.82 318 A 1 
ATOM 2477 C CB  . ALA A 1 318 ? -39.627 50.264  -27.364 1.00 28.20 318 A 1 
ATOM 2478 N N   . GLY A 1 319 ? -37.639 49.380  -29.858 1.00 19.12 319 A 1 
ATOM 2479 C CA  . GLY A 1 319 ? -36.835 50.053  -30.893 1.00 28.73 319 A 1 
ATOM 2480 C C   . GLY A 1 319 ? -36.448 49.095  -32.026 1.00 28.22 319 A 1 
ATOM 2481 O O   . GLY A 1 319 ? -35.479 48.377  -31.896 1.00 26.09 319 A 1 
ATOM 2482 N N   . SER A 1 320 ? -37.292 48.836  -33.025 1.00 19.58 320 A 1 
ATOM 2483 C CA  . SER A 1 320 ? -37.459 49.575  -34.297 1.00 31.59 320 A 1 
ATOM 2484 C C   . SER A 1 320 ? -36.264 49.483  -35.264 1.00 29.87 320 A 1 
ATOM 2485 O O   . SER A 1 320 ? -35.164 49.897  -34.915 1.00 27.82 320 A 1 
ATOM 2486 C CB  . SER A 1 320 ? -37.889 51.042  -34.115 1.00 30.60 320 A 1 
ATOM 2487 O OG  . SER A 1 320 ? -36.848 51.817  -33.566 1.00 26.29 320 A 1 
ATOM 2488 N N   . GLY A 1 321 ? -36.533 49.023  -36.495 1.00 21.72 321 A 1 
ATOM 2489 C CA  . GLY A 1 321 ? -35.614 49.089  -37.646 1.00 35.02 321 A 1 
ATOM 2490 C C   . GLY A 1 321 ? -35.326 47.715  -38.260 1.00 34.95 321 A 1 
ATOM 2491 O O   . GLY A 1 321 ? -34.459 47.010  -37.785 1.00 33.10 321 A 1 
ATOM 2492 N N   . GLU A 1 322 ? -36.131 47.131  -39.132 1.00 19.63 322 A 1 
ATOM 2493 C CA  . GLU A 1 322 ? -36.369 47.451  -40.551 1.00 31.65 322 A 1 
ATOM 2494 C C   . GLU A 1 322 ? -35.209 47.054  -41.497 1.00 30.14 322 A 1 
ATOM 2495 O O   . GLU A 1 322 ? -34.126 47.626  -41.419 1.00 29.38 322 A 1 
ATOM 2496 C CB  . GLU A 1 322 ? -36.875 48.886  -40.823 1.00 33.67 322 A 1 
ATOM 2497 C CG  . GLU A 1 322 ? -37.986 48.906  -41.887 1.00 31.74 322 A 1 
ATOM 2498 C CD  . GLU A 1 322 ? -38.372 50.309  -42.389 1.00 30.07 322 A 1 
ATOM 2499 O OE1 . GLU A 1 322 ? -38.884 50.367  -43.539 1.00 28.86 322 A 1 
ATOM 2500 O OE2 . GLU A 1 322 ? -38.114 51.303  -41.709 1.00 35.62 322 A 1 
ATOM 2501 N N   . LYS A 1 323 ? -35.535 46.143  -42.449 1.00 18.28 323 A 1 
ATOM 2502 C CA  . LYS A 1 323 ? -34.872 45.895  -43.756 1.00 31.57 323 A 1 
ATOM 2503 C C   . LYS A 1 323 ? -33.506 45.179  -43.701 1.00 29.75 323 A 1 
ATOM 2504 O O   . LYS A 1 323 ? -32.695 45.428  -42.833 1.00 28.12 323 A 1 
ATOM 2505 C CB  . LYS A 1 323 ? -34.842 47.214  -44.551 1.00 31.37 323 A 1 
ATOM 2506 C CG  . LYS A 1 323 ? -36.233 47.641  -45.050 1.00 27.81 323 A 1 
ATOM 2507 C CD  . LYS A 1 323 ? -36.253 49.108  -45.511 1.00 26.71 323 A 1 
ATOM 2508 C CE  . LYS A 1 323 ? -37.640 49.487  -46.035 1.00 23.39 323 A 1 
ATOM 2509 N NZ  . LYS A 1 323 ? -37.915 50.938  -45.893 1.00 21.91 323 A 1 
ATOM 2510 N N   . SER A 1 324 ? -33.120 44.270  -44.616 1.00 19.32 324 A 1 
ATOM 2511 C CA  . SER A 1 324 ? -33.693 43.790  -45.883 1.00 32.93 324 A 1 
ATOM 2512 C C   . SER A 1 324 ? -32.901 42.557  -46.361 1.00 30.80 324 A 1 
ATOM 2513 O O   . SER A 1 324 ? -31.701 42.474  -46.131 1.00 30.14 324 A 1 
ATOM 2514 C CB  . SER A 1 324 ? -33.536 44.859  -46.977 1.00 33.56 324 A 1 
ATOM 2515 O OG  . SER A 1 324 ? -32.251 45.437  -46.971 1.00 30.21 324 A 1 
ATOM 2516 N N   . ARG A 1 325 ? -33.610 41.669  -47.075 1.00 14.54 325 A 1 
ATOM 2517 C CA  . ARG A 1 325 ? -33.196 40.872  -48.253 1.00 29.77 325 A 1 
ATOM 2518 C C   . ARG A 1 325 ? -31.700 40.634  -48.541 1.00 27.80 325 A 1 
ATOM 2519 O O   . ARG A 1 325 ? -30.949 41.577  -48.756 1.00 27.11 325 A 1 
ATOM 2520 C CB  . ARG A 1 325 ? -33.765 41.580  -49.502 1.00 31.21 325 A 1 
ATOM 2521 C CG  . ARG A 1 325 ? -35.287 41.491  -49.643 1.00 29.56 325 A 1 
ATOM 2522 C CD  . ARG A 1 325 ? -35.742 42.319  -50.856 1.00 29.79 325 A 1 
ATOM 2523 N NE  . ARG A 1 325 ? -37.162 42.088  -51.167 1.00 27.93 325 A 1 
ATOM 2524 C CZ  . ARG A 1 325 ? -37.896 42.762  -52.041 1.00 28.03 325 A 1 
ATOM 2525 N NH1 . ARG A 1 325 ? -37.418 43.776  -52.705 1.00 25.71 325 A 1 
ATOM 2526 N NH2 . ARG A 1 325 ? -39.135 42.421  -52.264 1.00 27.11 325 A 1 
ATOM 2527 N N   . GLY A 1 326 ? -31.394 39.377  -48.874 1.00 22.78 326 A 1 
ATOM 2528 C CA  . GLY A 1 326 ? -30.238 39.050  -49.714 1.00 35.61 326 A 1 
ATOM 2529 C C   . GLY A 1 326 ? -30.045 37.555  -49.969 1.00 34.68 326 A 1 
ATOM 2530 O O   . GLY A 1 326 ? -29.438 36.867  -49.166 1.00 31.81 326 A 1 
ATOM 2531 N N   . TYR A 1 327 ? -30.575 37.093  -51.100 1.00 16.84 327 A 1 
ATOM 2532 C CA  . TYR A 1 327 ? -30.325 35.818  -51.784 1.00 27.96 327 A 1 
ATOM 2533 C C   . TYR A 1 327 ? -28.846 35.361  -51.794 1.00 26.75 327 A 1 
ATOM 2534 O O   . TYR A 1 327 ? -27.993 36.136  -52.218 1.00 24.25 327 A 1 
ATOM 2535 C CB  . TYR A 1 327 ? -30.714 36.066  -53.255 1.00 26.70 327 A 1 
ATOM 2536 C CG  . TYR A 1 327 ? -32.168 35.860  -53.637 1.00 24.32 327 A 1 
ATOM 2537 C CD1 . TYR A 1 327 ? -32.509 34.705  -54.365 1.00 23.72 327 A 1 
ATOM 2538 C CD2 . TYR A 1 327 ? -33.155 36.815  -53.341 1.00 23.12 327 A 1 
ATOM 2539 C CE1 . TYR A 1 327 ? -33.832 34.508  -54.797 1.00 22.04 327 A 1 
ATOM 2540 C CE2 . TYR A 1 327 ? -34.487 36.617  -53.761 1.00 24.26 327 A 1 
ATOM 2541 C CZ  . TYR A 1 327 ? -34.821 35.458  -54.502 1.00 28.22 327 A 1 
ATOM 2542 O OH  . TYR A 1 327 ? -36.099 35.262  -54.914 1.00 30.71 327 A 1 
ATOM 2543 N N   . LYS A 1 328 ? -28.551 34.085  -51.474 1.00 11.91 328 A 1 
ATOM 2544 C CA  . LYS A 1 328 ? -28.253 33.025  -52.466 1.00 26.22 328 A 1 
ATOM 2545 C C   . LYS A 1 328 ? -28.165 31.671  -51.777 1.00 23.58 328 A 1 
ATOM 2546 O O   . LYS A 1 328 ? -27.630 31.635  -50.649 1.00 18.58 328 A 1 
ATOM 2547 C CB  . LYS A 1 328 ? -26.965 33.282  -53.261 1.00 25.98 328 A 1 
ATOM 2548 C CG  . LYS A 1 328 ? -27.300 33.696  -54.695 1.00 23.90 328 A 1 
ATOM 2549 C CD  . LYS A 1 328 ? -26.028 33.875  -55.523 1.00 23.72 328 A 1 
ATOM 2550 C CE  . LYS A 1 328 ? -26.385 34.313  -56.950 1.00 22.74 328 A 1 
ATOM 2551 N NZ  . LYS A 1 328 ? -25.165 34.461  -57.776 1.00 19.35 328 A 1 
ATOM 2552 O OXT . LYS A 1 328 ? -28.609 30.721  -52.454 1.00 28.82 328 A 1 
#
