# 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_if05088
#
_entry.id if05088
#
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 LEU 1   
1 n LEU 2   
1 n LYS 3   
1 n THR 4   
1 n VAL 5   
1 n LYS 6   
1 n ASN 7   
1 n ALA 8   
1 n VAL 9   
1 n PHE 10  
1 n SER 11  
1 n LEU 12  
1 n LYS 13  
1 n SER 14  
1 n VAL 15  
1 n LYS 16  
1 n ILE 17  
1 n ILE 18  
1 n PHE 19  
1 n ARG 20  
1 n ARG 21  
1 n ARG 22  
1 n GLN 23  
1 n LEU 24  
1 n VAL 25  
1 n PHE 26  
1 n GLN 27  
1 n SER 28  
1 n ILE 29  
1 n PHE 30  
1 n PHE 31  
1 n LEU 32  
1 n GLN 33  
1 n ILE 34  
1 n LEU 35  
1 n ARG 36  
1 n LYS 37  
1 n ASN 38  
1 n ILE 39  
1 n LEU 40  
1 n ARG 41  
1 n ILE 42  
1 n ALA 43  
1 n PHE 44  
1 n PHE 45  
1 n PHE 46  
1 n VAL 47  
1 n PHE 48  
1 n LEU 49  
1 n GLN 50  
1 n LYS 51  
1 n TYR 52  
1 n PHE 53  
1 n LEU 54  
1 n CYS 55  
1 n TYR 56  
1 n MET 57  
1 n ALA 58  
1 n LYS 59  
1 n LYS 60  
1 n ASN 61  
1 n ASN 62  
1 n ASN 63  
1 n LYS 64  
1 n LEU 65  
1 n VAL 66  
1 n THR 67  
1 n PRO 68  
1 n PHE 69  
1 n LEU 70  
1 n LYS 71  
1 n TRP 72  
1 n VAL 73  
1 n GLY 74  
1 n GLY 75  
1 n LYS 76  
1 n ARG 77  
1 n GLN 78  
1 n ILE 79  
1 n MET 80  
1 n PRO 81  
1 n SER 82  
1 n ILE 83  
1 n VAL 84  
1 n GLU 85  
1 n LEU 86  
1 n LEU 87  
1 n PRO 88  
1 n LYS 89  
1 n ASN 90  
1 n ILE 91  
1 n SER 92  
1 n SER 93  
1 n TYR 94  
1 n SER 95  
1 n TYR 96  
1 n ILE 97  
1 n GLU 98  
1 n PRO 99  
1 n PHE 100 
1 n VAL 101 
1 n GLY 102 
1 n GLY 103 
1 n ALA 104 
1 n ALA 105 
1 n VAL 106 
1 n LEU 107 
1 n PHE 108 
1 n HIS 109 
1 n LEU 110 
1 n GLN 111 
1 n PRO 112 
1 n SER 113 
1 n LYS 114 
1 n ALA 115 
1 n ILE 116 
1 n ILE 117 
1 n ASN 118 
1 n ASP 119 
1 n SER 120 
1 n ASN 121 
1 n MET 122 
1 n GLU 123 
1 n LEU 124 
1 n ILE 125 
1 n ASN 126 
1 n VAL 127 
1 n TYR 128 
1 n ASN 129 
1 n VAL 130 
1 n ILE 131 
1 n LYS 132 
1 n ASP 133 
1 n ASN 134 
1 n LEU 135 
1 n ASP 136 
1 n GLU 137 
1 n LEU 138 
1 n VAL 139 
1 n LYS 140 
1 n ASP 141 
1 n LEU 142 
1 n ARG 143 
1 n LYS 144 
1 n HIS 145 
1 n LYS 146 
1 n ASN 147 
1 n GLU 148 
1 n ALA 149 
1 n ASP 150 
1 n TYR 151 
1 n PHE 152 
1 n TYR 153 
1 n ASN 154 
1 n LEU 155 
1 n ARG 156 
1 n SER 157 
1 n LEU 158 
1 n ASP 159 
1 n ARG 160 
1 n GLY 161 
1 n ASP 162 
1 n ASN 163 
1 n PHE 164 
1 n LYS 165 
1 n ASN 166 
1 n LEU 167 
1 n SER 168 
1 n PRO 169 
1 n VAL 170 
1 n GLN 171 
1 n ARG 172 
1 n ALA 173 
1 n SER 174 
1 n ARG 175 
1 n ILE 176 
1 n ILE 177 
1 n TYR 178 
1 n LEU 179 
1 n ASN 180 
1 n LYS 181 
1 n THR 182 
1 n CYS 183 
1 n TYR 184 
1 n ASN 185 
1 n GLY 186 
1 n LEU 187 
1 n TYR 188 
1 n ARG 189 
1 n VAL 190 
1 n ASN 191 
1 n ASN 192 
1 n ALA 193 
1 n GLY 194 
1 n GLU 195 
1 n PHE 196 
1 n ASN 197 
1 n ALA 198 
1 n PRO 199 
1 n PHE 200 
1 n GLY 201 
1 n ARG 202 
1 n TYR 203 
1 n LYS 204 
1 n ASN 205 
1 n PRO 206 
1 n ASN 207 
1 n ILE 208 
1 n ILE 209 
1 n ASN 210 
1 n GLU 211 
1 n PRO 212 
1 n THR 213 
1 n LEU 214 
1 n LYS 215 
1 n ALA 216 
1 n VAL 217 
1 n ASN 218 
1 n LYS 219 
1 n TYR 220 
1 n LEU 221 
1 n ASN 222 
1 n SER 223 
1 n ASN 224 
1 n LEU 225 
1 n ILE 226 
1 n GLU 227 
1 n ILE 228 
1 n GLN 229 
1 n ASN 230 
1 n ASP 231 
1 n ASP 232 
1 n TYR 233 
1 n GLU 234 
1 n ILE 235 
1 n ILE 236 
1 n LEU 237 
1 n LYS 238 
1 n LYS 239 
1 n ALA 240 
1 n ASN 241 
1 n GLN 242 
1 n LYS 243 
1 n SER 244 
1 n PHE 245 
1 n VAL 246 
1 n TYR 247 
1 n LEU 248 
1 n ASP 249 
1 n PRO 250 
1 n PRO 251 
1 n TYR 252 
1 n HIS 253 
1 n PRO 254 
1 n ILE 255 
1 n SER 256 
1 n GLU 257 
1 n SER 258 
1 n SER 259 
1 n ASN 260 
1 n PHE 261 
1 n THR 262 
1 n GLY 263 
1 n TYR 264 
1 n VAL 265 
1 n GLN 266 
1 n GLY 267 
1 n GLY 268 
1 n TRP 269 
1 n ASN 270 
1 n ARG 271 
1 n TYR 272 
1 n ASP 273 
1 n GLN 274 
1 n ILE 275 
1 n ARG 276 
1 n LEU 277 
1 n ARG 278 
1 n GLU 279 
1 n ALA 280 
1 n CYS 281 
1 n ASP 282 
1 n GLU 283 
1 n LEU 284 
1 n THR 285 
1 n GLU 286 
1 n LYS 287 
1 n GLY 288 
1 n ILE 289 
1 n LYS 290 
1 n PHE 291 
1 n LEU 292 
1 n LEU 293 
1 n SER 294 
1 n ASN 295 
1 n SER 296 
1 n ALA 297 
1 n THR 298 
1 n PRO 299 
1 n PHE 300 
1 n ILE 301 
1 n LYS 302 
1 n ASP 303 
1 n GLN 304 
1 n TYR 305 
1 n LYS 306 
1 n SER 307 
1 n TYR 308 
1 n LYS 309 
1 n ILE 310 
1 n GLN 311 
1 n VAL 312 
1 n ILE 313 
1 n LYS 314 
1 n ALA 315 
1 n ASN 316 
1 n ARG 317 
1 n ALA 318 
1 n ILE 319 
1 n ASN 320 
1 n SER 321 
1 n ASN 322 
1 n GLY 323 
1 n ALA 324 
1 n ASP 325 
1 n ARG 326 
1 n GLY 327 
1 n GLU 328 
1 n VAL 329 
1 n ASP 330 
1 n GLU 331 
1 n LEU 332 
1 n LEU 333 
1 n ILE 334 
1 n ARG 335 
1 n ASN 336 
1 n TYR 337 
1 n GLU 338 
#
_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 04:19:29)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 81.00
_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 LEU . 1   A 1   
A 2   1 n LEU . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n THR . 4   A 4   
A 5   1 n VAL . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n ASN . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n VAL . 9   A 9   
A 10  1 n PHE . 10  A 10  
A 11  1 n SER . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n LYS . 13  A 13  
A 14  1 n SER . 14  A 14  
A 15  1 n VAL . 15  A 15  
A 16  1 n LYS . 16  A 16  
A 17  1 n ILE . 17  A 17  
A 18  1 n ILE . 18  A 18  
A 19  1 n PHE . 19  A 19  
A 20  1 n ARG . 20  A 20  
A 21  1 n ARG . 21  A 21  
A 22  1 n ARG . 22  A 22  
A 23  1 n GLN . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n VAL . 25  A 25  
A 26  1 n PHE . 26  A 26  
A 27  1 n GLN . 27  A 27  
A 28  1 n SER . 28  A 28  
A 29  1 n ILE . 29  A 29  
A 30  1 n PHE . 30  A 30  
A 31  1 n PHE . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n GLN . 33  A 33  
A 34  1 n ILE . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n ARG . 36  A 36  
A 37  1 n LYS . 37  A 37  
A 38  1 n ASN . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n ARG . 41  A 41  
A 42  1 n ILE . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n PHE . 44  A 44  
A 45  1 n PHE . 45  A 45  
A 46  1 n PHE . 46  A 46  
A 47  1 n VAL . 47  A 47  
A 48  1 n PHE . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n GLN . 50  A 50  
A 51  1 n LYS . 51  A 51  
A 52  1 n TYR . 52  A 52  
A 53  1 n PHE . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n CYS . 55  A 55  
A 56  1 n TYR . 56  A 56  
A 57  1 n MET . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n LYS . 59  A 59  
A 60  1 n LYS . 60  A 60  
A 61  1 n ASN . 61  A 61  
A 62  1 n ASN . 62  A 62  
A 63  1 n ASN . 63  A 63  
A 64  1 n LYS . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n VAL . 66  A 66  
A 67  1 n THR . 67  A 67  
A 68  1 n PRO . 68  A 68  
A 69  1 n PHE . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n LYS . 71  A 71  
A 72  1 n TRP . 72  A 72  
A 73  1 n VAL . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n GLY . 75  A 75  
A 76  1 n LYS . 76  A 76  
A 77  1 n ARG . 77  A 77  
A 78  1 n GLN . 78  A 78  
A 79  1 n ILE . 79  A 79  
A 80  1 n MET . 80  A 80  
A 81  1 n PRO . 81  A 81  
A 82  1 n SER . 82  A 82  
A 83  1 n ILE . 83  A 83  
A 84  1 n VAL . 84  A 84  
A 85  1 n GLU . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n PRO . 88  A 88  
A 89  1 n LYS . 89  A 89  
A 90  1 n ASN . 90  A 90  
A 91  1 n ILE . 91  A 91  
A 92  1 n SER . 92  A 92  
A 93  1 n SER . 93  A 93  
A 94  1 n TYR . 94  A 94  
A 95  1 n SER . 95  A 95  
A 96  1 n TYR . 96  A 96  
A 97  1 n ILE . 97  A 97  
A 98  1 n GLU . 98  A 98  
A 99  1 n PRO . 99  A 99  
A 100 1 n PHE . 100 A 100 
A 101 1 n VAL . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n GLY . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n VAL . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n PHE . 108 A 108 
A 109 1 n HIS . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n GLN . 111 A 111 
A 112 1 n PRO . 112 A 112 
A 113 1 n SER . 113 A 113 
A 114 1 n LYS . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n ILE . 116 A 116 
A 117 1 n ILE . 117 A 117 
A 118 1 n ASN . 118 A 118 
A 119 1 n ASP . 119 A 119 
A 120 1 n SER . 120 A 120 
A 121 1 n ASN . 121 A 121 
A 122 1 n MET . 122 A 122 
A 123 1 n GLU . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n ILE . 125 A 125 
A 126 1 n ASN . 126 A 126 
A 127 1 n VAL . 127 A 127 
A 128 1 n TYR . 128 A 128 
A 129 1 n ASN . 129 A 129 
A 130 1 n VAL . 130 A 130 
A 131 1 n ILE . 131 A 131 
A 132 1 n LYS . 132 A 132 
A 133 1 n ASP . 133 A 133 
A 134 1 n ASN . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n ASP . 136 A 136 
A 137 1 n GLU . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n VAL . 139 A 139 
A 140 1 n LYS . 140 A 140 
A 141 1 n ASP . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n ARG . 143 A 143 
A 144 1 n LYS . 144 A 144 
A 145 1 n HIS . 145 A 145 
A 146 1 n LYS . 146 A 146 
A 147 1 n ASN . 147 A 147 
A 148 1 n GLU . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n ASP . 150 A 150 
A 151 1 n TYR . 151 A 151 
A 152 1 n PHE . 152 A 152 
A 153 1 n TYR . 153 A 153 
A 154 1 n ASN . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n ARG . 156 A 156 
A 157 1 n SER . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n ASP . 159 A 159 
A 160 1 n ARG . 160 A 160 
A 161 1 n GLY . 161 A 161 
A 162 1 n ASP . 162 A 162 
A 163 1 n ASN . 163 A 163 
A 164 1 n PHE . 164 A 164 
A 165 1 n LYS . 165 A 165 
A 166 1 n ASN . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n SER . 168 A 168 
A 169 1 n PRO . 169 A 169 
A 170 1 n VAL . 170 A 170 
A 171 1 n GLN . 171 A 171 
A 172 1 n ARG . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n SER . 174 A 174 
A 175 1 n ARG . 175 A 175 
A 176 1 n ILE . 176 A 176 
A 177 1 n ILE . 177 A 177 
A 178 1 n TYR . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n ASN . 180 A 180 
A 181 1 n LYS . 181 A 181 
A 182 1 n THR . 182 A 182 
A 183 1 n CYS . 183 A 183 
A 184 1 n TYR . 184 A 184 
A 185 1 n ASN . 185 A 185 
A 186 1 n GLY . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n TYR . 188 A 188 
A 189 1 n ARG . 189 A 189 
A 190 1 n VAL . 190 A 190 
A 191 1 n ASN . 191 A 191 
A 192 1 n ASN . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n GLY . 194 A 194 
A 195 1 n GLU . 195 A 195 
A 196 1 n PHE . 196 A 196 
A 197 1 n ASN . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n PRO . 199 A 199 
A 200 1 n PHE . 200 A 200 
A 201 1 n GLY . 201 A 201 
A 202 1 n ARG . 202 A 202 
A 203 1 n TYR . 203 A 203 
A 204 1 n LYS . 204 A 204 
A 205 1 n ASN . 205 A 205 
A 206 1 n PRO . 206 A 206 
A 207 1 n ASN . 207 A 207 
A 208 1 n ILE . 208 A 208 
A 209 1 n ILE . 209 A 209 
A 210 1 n ASN . 210 A 210 
A 211 1 n GLU . 211 A 211 
A 212 1 n PRO . 212 A 212 
A 213 1 n THR . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n LYS . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n VAL . 217 A 217 
A 218 1 n ASN . 218 A 218 
A 219 1 n LYS . 219 A 219 
A 220 1 n TYR . 220 A 220 
A 221 1 n LEU . 221 A 221 
A 222 1 n ASN . 222 A 222 
A 223 1 n SER . 223 A 223 
A 224 1 n ASN . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n ILE . 226 A 226 
A 227 1 n GLU . 227 A 227 
A 228 1 n ILE . 228 A 228 
A 229 1 n GLN . 229 A 229 
A 230 1 n ASN . 230 A 230 
A 231 1 n ASP . 231 A 231 
A 232 1 n ASP . 232 A 232 
A 233 1 n TYR . 233 A 233 
A 234 1 n GLU . 234 A 234 
A 235 1 n ILE . 235 A 235 
A 236 1 n ILE . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n LYS . 238 A 238 
A 239 1 n LYS . 239 A 239 
A 240 1 n ALA . 240 A 240 
A 241 1 n ASN . 241 A 241 
A 242 1 n GLN . 242 A 242 
A 243 1 n LYS . 243 A 243 
A 244 1 n SER . 244 A 244 
A 245 1 n PHE . 245 A 245 
A 246 1 n VAL . 246 A 246 
A 247 1 n TYR . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n ASP . 249 A 249 
A 250 1 n PRO . 250 A 250 
A 251 1 n PRO . 251 A 251 
A 252 1 n TYR . 252 A 252 
A 253 1 n HIS . 253 A 253 
A 254 1 n PRO . 254 A 254 
A 255 1 n ILE . 255 A 255 
A 256 1 n SER . 256 A 256 
A 257 1 n GLU . 257 A 257 
A 258 1 n SER . 258 A 258 
A 259 1 n SER . 259 A 259 
A 260 1 n ASN . 260 A 260 
A 261 1 n PHE . 261 A 261 
A 262 1 n THR . 262 A 262 
A 263 1 n GLY . 263 A 263 
A 264 1 n TYR . 264 A 264 
A 265 1 n VAL . 265 A 265 
A 266 1 n GLN . 266 A 266 
A 267 1 n GLY . 267 A 267 
A 268 1 n GLY . 268 A 268 
A 269 1 n TRP . 269 A 269 
A 270 1 n ASN . 270 A 270 
A 271 1 n ARG . 271 A 271 
A 272 1 n TYR . 272 A 272 
A 273 1 n ASP . 273 A 273 
A 274 1 n GLN . 274 A 274 
A 275 1 n ILE . 275 A 275 
A 276 1 n ARG . 276 A 276 
A 277 1 n LEU . 277 A 277 
A 278 1 n ARG . 278 A 278 
A 279 1 n GLU . 279 A 279 
A 280 1 n ALA . 280 A 280 
A 281 1 n CYS . 281 A 281 
A 282 1 n ASP . 282 A 282 
A 283 1 n GLU . 283 A 283 
A 284 1 n LEU . 284 A 284 
A 285 1 n THR . 285 A 285 
A 286 1 n GLU . 286 A 286 
A 287 1 n LYS . 287 A 287 
A 288 1 n GLY . 288 A 288 
A 289 1 n ILE . 289 A 289 
A 290 1 n LYS . 290 A 290 
A 291 1 n PHE . 291 A 291 
A 292 1 n LEU . 292 A 292 
A 293 1 n LEU . 293 A 293 
A 294 1 n SER . 294 A 294 
A 295 1 n ASN . 295 A 295 
A 296 1 n SER . 296 A 296 
A 297 1 n ALA . 297 A 297 
A 298 1 n THR . 298 A 298 
A 299 1 n PRO . 299 A 299 
A 300 1 n PHE . 300 A 300 
A 301 1 n ILE . 301 A 301 
A 302 1 n LYS . 302 A 302 
A 303 1 n ASP . 303 A 303 
A 304 1 n GLN . 304 A 304 
A 305 1 n TYR . 305 A 305 
A 306 1 n LYS . 306 A 306 
A 307 1 n SER . 307 A 307 
A 308 1 n TYR . 308 A 308 
A 309 1 n LYS . 309 A 309 
A 310 1 n ILE . 310 A 310 
A 311 1 n GLN . 311 A 311 
A 312 1 n VAL . 312 A 312 
A 313 1 n ILE . 313 A 313 
A 314 1 n LYS . 314 A 314 
A 315 1 n ALA . 315 A 315 
A 316 1 n ASN . 316 A 316 
A 317 1 n ARG . 317 A 317 
A 318 1 n ALA . 318 A 318 
A 319 1 n ILE . 319 A 319 
A 320 1 n ASN . 320 A 320 
A 321 1 n SER . 321 A 321 
A 322 1 n ASN . 322 A 322 
A 323 1 n GLY . 323 A 323 
A 324 1 n ALA . 324 A 324 
A 325 1 n ASP . 325 A 325 
A 326 1 n ARG . 326 A 326 
A 327 1 n GLY . 327 A 327 
A 328 1 n GLU . 328 A 328 
A 329 1 n VAL . 329 A 329 
A 330 1 n ASP . 330 A 330 
A 331 1 n GLU . 331 A 331 
A 332 1 n LEU . 332 A 332 
A 333 1 n LEU . 333 A 333 
A 334 1 n ILE . 334 A 334 
A 335 1 n ARG . 335 A 335 
A 336 1 n ASN . 336 A 336 
A 337 1 n TYR . 337 A 337 
A 338 1 n GLU . 338 A 338 
#
_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   . LEU A 1 1   ? -53.370 4.500   -83.593 1.00 45.79 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? -51.907 4.538   -83.344 1.00 60.84 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? -51.468 5.627   -82.356 1.00 62.70 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? -50.885 5.279   -81.332 1.00 61.20 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? -51.092 4.575   -84.653 1.00 58.87 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? -50.657 3.153   -85.066 1.00 51.62 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? -51.512 2.627   -86.197 1.00 46.24 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? -49.185 3.147   -85.486 1.00 52.06 1   A 1 
ATOM 9    N N   . LEU A 1 2   ? -51.777 6.921   -82.580 1.00 53.26 2   A 1 
ATOM 10   C CA  . LEU A 1 2   ? -51.296 8.012   -81.700 1.00 57.33 2   A 1 
ATOM 11   C C   . LEU A 1 2   ? -51.706 7.898   -80.213 1.00 56.37 2   A 1 
ATOM 12   O O   . LEU A 1 2   ? -50.933 8.268   -79.327 1.00 56.41 2   A 1 
ATOM 13   C CB  . LEU A 1 2   ? -51.761 9.366   -82.276 1.00 58.94 2   A 1 
ATOM 14   C CG  . LEU A 1 2   ? -50.704 10.047  -83.163 1.00 55.20 2   A 1 
ATOM 15   C CD1 . LEU A 1 2   ? -51.251 10.335  -84.554 1.00 48.54 2   A 1 
ATOM 16   C CD2 . LEU A 1 2   ? -50.256 11.365  -82.529 1.00 54.08 2   A 1 
ATOM 17   N N   . LYS A 1 3   ? -52.899 7.363   -79.905 1.00 53.59 3   A 1 
ATOM 18   C CA  . LYS A 1 3   ? -53.394 7.207   -78.519 1.00 59.42 3   A 1 
ATOM 19   C C   . LYS A 1 3   ? -52.634 6.106   -77.753 1.00 58.54 3   A 1 
ATOM 20   O O   . LYS A 1 3   ? -52.328 6.276   -76.575 1.00 59.52 3   A 1 
ATOM 21   C CB  . LYS A 1 3   ? -54.923 6.979   -78.552 1.00 62.55 3   A 1 
ATOM 22   C CG  . LYS A 1 3   ? -55.652 7.575   -77.340 1.00 59.43 3   A 1 
ATOM 23   C CD  . LYS A 1 3   ? -57.186 7.446   -77.483 1.00 54.69 3   A 1 
ATOM 24   C CE  . LYS A 1 3   ? -57.925 8.143   -76.338 1.00 50.72 3   A 1 
ATOM 25   N NZ  . LYS A 1 3   ? -59.413 8.022   -76.455 1.00 46.27 3   A 1 
ATOM 26   N N   . THR A 1 4   ? -52.248 5.038   -78.459 1.00 55.29 4   A 1 
ATOM 27   C CA  . THR A 1 4   ? -51.475 3.908   -77.916 1.00 59.93 4   A 1 
ATOM 28   C C   . THR A 1 4   ? -50.032 4.313   -77.594 1.00 58.91 4   A 1 
ATOM 29   O O   . THR A 1 4   ? -49.521 3.980   -76.523 1.00 58.68 4   A 1 
ATOM 30   C CB  . THR A 1 4   ? -51.486 2.720   -78.901 1.00 60.39 4   A 1 
ATOM 31   O OG1 . THR A 1 4   ? -52.680 2.708   -79.666 1.00 57.07 4   A 1 
ATOM 32   C CG2 . THR A 1 4   ? -51.383 1.380   -78.190 1.00 54.21 4   A 1 
ATOM 33   N N   . VAL A 1 5   ? -49.409 5.122   -78.459 1.00 58.30 5   A 1 
ATOM 34   C CA  . VAL A 1 5   ? -48.046 5.651   -78.243 1.00 59.71 5   A 1 
ATOM 35   C C   . VAL A 1 5   ? -48.000 6.630   -77.060 1.00 58.97 5   A 1 
ATOM 36   O O   . VAL A 1 5   ? -47.102 6.535   -76.223 1.00 59.63 5   A 1 
ATOM 37   C CB  . VAL A 1 5   ? -47.498 6.287   -79.535 1.00 59.87 5   A 1 
ATOM 38   C CG1 . VAL A 1 5   ? -46.109 6.907   -79.342 1.00 55.93 5   A 1 
ATOM 39   C CG2 . VAL A 1 5   ? -47.383 5.243   -80.655 1.00 56.15 5   A 1 
ATOM 40   N N   . LYS A 1 6   ? -48.996 7.511   -76.915 1.00 54.94 6   A 1 
ATOM 41   C CA  . LYS A 1 6   ? -49.081 8.412   -75.745 1.00 57.70 6   A 1 
ATOM 42   C C   . LYS A 1 6   ? -49.201 7.644   -74.421 1.00 55.65 6   A 1 
ATOM 43   O O   . LYS A 1 6   ? -48.509 7.992   -73.466 1.00 58.04 6   A 1 
ATOM 44   C CB  . LYS A 1 6   ? -50.235 9.423   -75.900 1.00 60.00 6   A 1 
ATOM 45   C CG  . LYS A 1 6   ? -49.796 10.696  -76.642 1.00 58.76 6   A 1 
ATOM 46   C CD  . LYS A 1 6   ? -50.918 11.749  -76.687 1.00 54.25 6   A 1 
ATOM 47   C CE  . LYS A 1 6   ? -50.416 13.053  -77.313 1.00 51.06 6   A 1 
ATOM 48   N NZ  . LYS A 1 6   ? -51.463 14.110  -77.352 1.00 46.66 6   A 1 
ATOM 49   N N   . ASN A 1 7   ? -50.009 6.581   -74.381 1.00 61.10 7   A 1 
ATOM 50   C CA  . ASN A 1 7   ? -50.167 5.760   -73.175 1.00 65.45 7   A 1 
ATOM 51   C C   . ASN A 1 7   ? -48.888 4.975   -72.825 1.00 62.89 7   A 1 
ATOM 52   O O   . ASN A 1 7   ? -48.525 4.894   -71.651 1.00 62.44 7   A 1 
ATOM 53   C CB  . ASN A 1 7   ? -51.387 4.833   -73.355 1.00 66.26 7   A 1 
ATOM 54   C CG  . ASN A 1 7   ? -52.716 5.573   -73.264 1.00 66.37 7   A 1 
ATOM 55   O OD1 . ASN A 1 7   ? -52.802 6.750   -72.960 1.00 59.31 7   A 1 
ATOM 56   N ND2 . ASN A 1 7   ? -53.808 4.894   -73.515 1.00 61.34 7   A 1 
ATOM 57   N N   . ALA A 1 8   ? -48.155 4.469   -73.832 1.00 59.30 8   A 1 
ATOM 58   C CA  . ALA A 1 8   ? -46.870 3.790   -73.615 1.00 62.29 8   A 1 
ATOM 59   C C   . ALA A 1 8   ? -45.781 4.743   -73.080 1.00 62.16 8   A 1 
ATOM 60   O O   . ALA A 1 8   ? -45.059 4.404   -72.141 1.00 61.77 8   A 1 
ATOM 61   C CB  . ALA A 1 8   ? -46.449 3.119   -74.929 1.00 63.10 8   A 1 
ATOM 62   N N   . VAL A 1 9   ? -45.697 5.973   -73.609 1.00 54.33 9   A 1 
ATOM 63   C CA  . VAL A 1 9   ? -44.752 7.000   -73.129 1.00 57.57 9   A 1 
ATOM 64   C C   . VAL A 1 9   ? -45.088 7.457   -71.705 1.00 56.30 9   A 1 
ATOM 65   O O   . VAL A 1 9   ? -44.183 7.677   -70.897 1.00 56.04 9   A 1 
ATOM 66   C CB  . VAL A 1 9   ? -44.704 8.184   -74.112 1.00 58.72 9   A 1 
ATOM 67   C CG1 . VAL A 1 9   ? -43.875 9.368   -73.591 1.00 53.76 9   A 1 
ATOM 68   C CG2 . VAL A 1 9   ? -44.077 7.757   -75.446 1.00 54.16 9   A 1 
ATOM 69   N N   . PHE A 1 10  ? -46.381 7.560   -71.363 1.00 53.48 10  A 1 
ATOM 70   C CA  . PHE A 1 10  ? -46.809 7.909   -70.002 1.00 56.08 10  A 1 
ATOM 71   C C   . PHE A 1 10  ? -46.477 6.794   -68.995 1.00 54.54 10  A 1 
ATOM 72   O O   . PHE A 1 10  ? -45.940 7.074   -67.920 1.00 54.12 10  A 1 
ATOM 73   C CB  . PHE A 1 10  ? -48.304 8.254   -70.015 1.00 56.77 10  A 1 
ATOM 74   C CG  . PHE A 1 10  ? -48.718 9.162   -68.877 1.00 54.37 10  A 1 
ATOM 75   C CD1 . PHE A 1 10  ? -49.188 8.624   -67.669 1.00 48.92 10  A 1 
ATOM 76   C CD2 . PHE A 1 10  ? -48.626 10.558  -69.033 1.00 50.62 10  A 1 
ATOM 77   C CE1 . PHE A 1 10  ? -49.572 9.472   -66.618 1.00 46.49 10  A 1 
ATOM 78   C CE2 . PHE A 1 10  ? -49.007 11.408  -67.982 1.00 45.67 10  A 1 
ATOM 79   C CZ  . PHE A 1 10  ? -49.479 10.865  -66.774 1.00 47.38 10  A 1 
ATOM 80   N N   . SER A 1 11  ? -46.697 5.533   -69.381 1.00 59.22 11  A 1 
ATOM 81   C CA  . SER A 1 11  ? -46.321 4.351   -68.588 1.00 64.32 11  A 1 
ATOM 82   C C   . SER A 1 11  ? -44.808 4.289   -68.333 1.00 63.20 11  A 1 
ATOM 83   O O   . SER A 1 11  ? -44.372 4.172   -67.187 1.00 61.76 11  A 1 
ATOM 84   C CB  . SER A 1 11  ? -46.820 3.086   -69.301 1.00 62.64 11  A 1 
ATOM 85   O OG  . SER A 1 11  ? -46.473 1.935   -68.571 1.00 56.45 11  A 1 
ATOM 86   N N   . LEU A 1 12  ? -43.980 4.485   -69.372 1.00 52.59 12  A 1 
ATOM 87   C CA  . LEU A 1 12  ? -42.514 4.500   -69.251 1.00 54.64 12  A 1 
ATOM 88   C C   . LEU A 1 12  ? -42.000 5.639   -68.356 1.00 54.16 12  A 1 
ATOM 89   O O   . LEU A 1 12  ? -41.083 5.428   -67.561 1.00 53.73 12  A 1 
ATOM 90   C CB  . LEU A 1 12  ? -41.896 4.583   -70.659 1.00 55.95 12  A 1 
ATOM 91   C CG  . LEU A 1 12  ? -41.826 3.225   -71.377 1.00 53.17 12  A 1 
ATOM 92   C CD1 . LEU A 1 12  ? -41.691 3.425   -72.883 1.00 45.26 12  A 1 
ATOM 93   C CD2 . LEU A 1 12  ? -40.628 2.408   -70.892 1.00 52.15 12  A 1 
ATOM 94   N N   . LYS A 1 13  ? -42.591 6.838   -68.435 1.00 53.19 13  A 1 
ATOM 95   C CA  . LYS A 1 13  ? -42.256 7.949   -67.528 1.00 56.64 13  A 1 
ATOM 96   C C   . LYS A 1 13  ? -42.609 7.622   -66.078 1.00 56.01 13  A 1 
ATOM 97   O O   . LYS A 1 13  ? -41.794 7.876   -65.191 1.00 56.78 13  A 1 
ATOM 98   C CB  . LYS A 1 13  ? -42.934 9.257   -67.975 1.00 58.80 13  A 1 
ATOM 99   C CG  . LYS A 1 13  ? -42.148 9.974   -69.082 1.00 58.55 13  A 1 
ATOM 100  C CD  . LYS A 1 13  ? -42.804 11.316  -69.444 1.00 52.87 13  A 1 
ATOM 101  C CE  . LYS A 1 13  ? -41.974 12.073  -70.484 1.00 50.05 13  A 1 
ATOM 102  N NZ  . LYS A 1 13  ? -42.578 13.394  -70.821 1.00 44.66 13  A 1 
ATOM 103  N N   . SER A 1 14  ? -43.769 7.008   -65.846 1.00 50.54 14  A 1 
ATOM 104  C CA  . SER A 1 14  ? -44.210 6.603   -64.506 1.00 56.56 14  A 1 
ATOM 105  C C   . SER A 1 14  ? -43.293 5.535   -63.905 1.00 54.54 14  A 1 
ATOM 106  O O   . SER A 1 14  ? -42.853 5.678   -62.764 1.00 55.10 14  A 1 
ATOM 107  C CB  . SER A 1 14  ? -45.660 6.103   -64.555 1.00 56.83 14  A 1 
ATOM 108  O OG  . SER A 1 14  ? -46.499 7.135   -65.035 1.00 52.66 14  A 1 
ATOM 109  N N   . VAL A 1 15  ? -42.892 4.519   -64.691 1.00 55.52 15  A 1 
ATOM 110  C CA  . VAL A 1 15  ? -41.935 3.484   -64.262 1.00 57.27 15  A 1 
ATOM 111  C C   . VAL A 1 15  ? -40.571 4.098   -63.919 1.00 56.92 15  A 1 
ATOM 112  O O   . VAL A 1 15  ? -39.998 3.785   -62.878 1.00 55.35 15  A 1 
ATOM 113  C CB  . VAL A 1 15  ? -41.812 2.381   -65.332 1.00 56.88 15  A 1 
ATOM 114  C CG1 . VAL A 1 15  ? -40.708 1.368   -65.016 1.00 52.60 15  A 1 
ATOM 115  C CG2 . VAL A 1 15  ? -43.123 1.589   -65.445 1.00 52.28 15  A 1 
ATOM 116  N N   . LYS A 1 16  ? -40.065 5.038   -64.726 1.00 49.93 16  A 1 
ATOM 117  C CA  . LYS A 1 16  ? -38.781 5.723   -64.486 1.00 52.50 16  A 1 
ATOM 118  C C   . LYS A 1 16  ? -38.799 6.583   -63.210 1.00 51.47 16  A 1 
ATOM 119  O O   . LYS A 1 16  ? -37.801 6.633   -62.489 1.00 53.00 16  A 1 
ATOM 120  C CB  . LYS A 1 16  ? -38.411 6.526   -65.745 1.00 53.91 16  A 1 
ATOM 121  C CG  . LYS A 1 16  ? -36.901 6.776   -65.890 1.00 51.21 16  A 1 
ATOM 122  C CD  . LYS A 1 16  ? -36.584 7.398   -67.260 1.00 47.29 16  A 1 
ATOM 123  C CE  . LYS A 1 16  ? -35.073 7.483   -67.500 1.00 43.95 16  A 1 
ATOM 124  N NZ  . LYS A 1 16  ? -34.744 7.966   -68.869 1.00 38.98 16  A 1 
ATOM 125  N N   . ILE A 1 17  ? -39.935 7.225   -62.903 1.00 50.63 17  A 1 
ATOM 126  C CA  . ILE A 1 17  ? -40.140 7.990   -61.659 1.00 53.47 17  A 1 
ATOM 127  C C   . ILE A 1 17  ? -40.184 7.058   -60.440 1.00 53.14 17  A 1 
ATOM 128  O O   . ILE A 1 17  ? -39.536 7.347   -59.432 1.00 52.59 17  A 1 
ATOM 129  C CB  . ILE A 1 17  ? -41.407 8.865   -61.770 1.00 53.74 17  A 1 
ATOM 130  C CG1 . ILE A 1 17  ? -41.177 10.007  -62.786 1.00 52.65 17  A 1 
ATOM 131  C CG2 . ILE A 1 17  ? -41.802 9.464   -60.401 1.00 52.08 17  A 1 
ATOM 132  C CD1 . ILE A 1 17  ? -42.467 10.695  -63.246 1.00 50.54 17  A 1 
ATOM 133  N N   . ILE A 1 18  ? -40.886 5.913   -60.530 1.00 54.87 18  A 1 
ATOM 134  C CA  . ILE A 1 18  ? -40.945 4.907   -59.458 1.00 57.22 18  A 1 
ATOM 135  C C   . ILE A 1 18  ? -39.554 4.320   -59.187 1.00 56.18 18  A 1 
ATOM 136  O O   . ILE A 1 18  ? -39.156 4.201   -58.028 1.00 56.52 18  A 1 
ATOM 137  C CB  . ILE A 1 18  ? -41.988 3.818   -59.805 1.00 59.18 18  A 1 
ATOM 138  C CG1 . ILE A 1 18  ? -43.411 4.419   -59.777 1.00 59.26 18  A 1 
ATOM 139  C CG2 . ILE A 1 18  ? -41.903 2.629   -58.827 1.00 58.00 18  A 1 
ATOM 140  C CD1 . ILE A 1 18  ? -44.474 3.531   -60.441 1.00 56.75 18  A 1 
ATOM 141  N N   . PHE A 1 19  ? -38.774 4.020   -60.250 1.00 51.66 19  A 1 
ATOM 142  C CA  . PHE A 1 19  ? -37.409 3.499   -60.113 1.00 53.56 19  A 1 
ATOM 143  C C   . PHE A 1 19  ? -36.471 4.514   -59.445 1.00 53.71 19  A 1 
ATOM 144  O O   . PHE A 1 19  ? -35.774 4.168   -58.489 1.00 53.53 19  A 1 
ATOM 145  C CB  . PHE A 1 19  ? -36.888 3.046   -61.485 1.00 52.13 19  A 1 
ATOM 146  C CG  . PHE A 1 19  ? -36.056 1.784   -61.409 1.00 51.05 19  A 1 
ATOM 147  C CD1 . PHE A 1 19  ? -34.669 1.847   -61.208 1.00 44.36 19  A 1 
ATOM 148  C CD2 . PHE A 1 19  ? -36.684 0.528   -61.533 1.00 46.47 19  A 1 
ATOM 149  C CE1 . PHE A 1 19  ? -33.910 0.667   -61.132 1.00 43.17 19  A 1 
ATOM 150  C CE2 . PHE A 1 19  ? -35.926 -0.649  -61.458 1.00 41.70 19  A 1 
ATOM 151  C CZ  . PHE A 1 19  ? -34.539 -0.582  -61.258 1.00 44.65 19  A 1 
ATOM 152  N N   . ARG A 1 20  ? -36.505 5.788   -59.850 1.00 61.16 20  A 1 
ATOM 153  C CA  . ARG A 1 20  ? -35.746 6.871   -59.191 1.00 63.15 20  A 1 
ATOM 154  C C   . ARG A 1 20  ? -36.144 7.065   -57.726 1.00 62.31 20  A 1 
ATOM 155  O O   . ARG A 1 20  ? -35.266 7.226   -56.880 1.00 62.58 20  A 1 
ATOM 156  C CB  . ARG A 1 20  ? -35.901 8.199   -59.959 1.00 64.28 20  A 1 
ATOM 157  C CG  . ARG A 1 20  ? -34.814 8.381   -61.025 1.00 61.13 20  A 1 
ATOM 158  C CD  . ARG A 1 20  ? -34.942 9.765   -61.682 1.00 57.29 20  A 1 
ATOM 159  N NE  . ARG A 1 20  ? -33.780 10.083  -62.531 1.00 51.79 20  A 1 
ATOM 160  C CZ  . ARG A 1 20  ? -33.577 11.210  -63.198 1.00 49.11 20  A 1 
ATOM 161  N NH1 . ARG A 1 20  ? -34.459 12.168  -63.218 1.00 43.93 20  A 1 
ATOM 162  N NH2 . ARG A 1 20  ? -32.470 11.400  -63.864 1.00 44.31 20  A 1 
ATOM 163  N N   . ARG A 1 21  ? -37.441 7.010   -57.403 1.00 60.61 21  A 1 
ATOM 164  C CA  . ARG A 1 21  ? -37.916 7.096   -56.011 1.00 62.68 21  A 1 
ATOM 165  C C   . ARG A 1 21  ? -37.424 5.923   -55.170 1.00 62.77 21  A 1 
ATOM 166  O O   . ARG A 1 21  ? -36.943 6.150   -54.064 1.00 63.88 21  A 1 
ATOM 167  C CB  . ARG A 1 21  ? -39.449 7.210   -55.953 1.00 64.05 21  A 1 
ATOM 168  C CG  . ARG A 1 21  ? -39.940 8.638   -56.236 1.00 62.01 21  A 1 
ATOM 169  C CD  . ARG A 1 21  ? -41.466 8.719   -56.057 1.00 58.18 21  A 1 
ATOM 170  N NE  . ARG A 1 21  ? -41.968 10.097  -56.206 1.00 53.32 21  A 1 
ATOM 171  C CZ  . ARG A 1 21  ? -43.204 10.514  -55.982 1.00 49.60 21  A 1 
ATOM 172  N NH1 . ARG A 1 21  ? -44.150 9.700   -55.608 1.00 44.07 21  A 1 
ATOM 173  N NH2 . ARG A 1 21  ? -43.522 11.769  -56.132 1.00 44.98 21  A 1 
ATOM 174  N N   . ARG A 1 22  ? -37.467 4.684   -55.693 1.00 58.85 22  A 1 
ATOM 175  C CA  . ARG A 1 22  ? -36.929 3.507   -54.991 1.00 61.68 22  A 1 
ATOM 176  C C   . ARG A 1 22  ? -35.424 3.624   -54.754 1.00 61.75 22  A 1 
ATOM 177  O O   . ARG A 1 22  ? -34.968 3.341   -53.651 1.00 62.32 22  A 1 
ATOM 178  C CB  . ARG A 1 22  ? -37.272 2.213   -55.748 1.00 63.34 22  A 1 
ATOM 179  C CG  . ARG A 1 22  ? -38.730 1.782   -55.522 1.00 63.03 22  A 1 
ATOM 180  C CD  . ARG A 1 22  ? -38.993 0.418   -56.183 1.00 59.42 22  A 1 
ATOM 181  N NE  . ARG A 1 22  ? -40.346 -0.086  -55.882 1.00 54.18 22  A 1 
ATOM 182  C CZ  . ARG A 1 22  ? -40.813 -1.301  -56.131 1.00 50.25 22  A 1 
ATOM 183  N NH1 . ARG A 1 22  ? -40.088 -2.214  -56.717 1.00 44.49 22  A 1 
ATOM 184  N NH2 . ARG A 1 22  ? -42.031 -1.630  -55.794 1.00 45.47 22  A 1 
ATOM 185  N N   . GLN A 1 23  ? -34.660 4.095   -55.743 1.00 58.18 23  A 1 
ATOM 186  C CA  . GLN A 1 23  ? -33.214 4.285   -55.620 1.00 62.50 23  A 1 
ATOM 187  C C   . GLN A 1 23  ? -32.850 5.350   -54.566 1.00 62.27 23  A 1 
ATOM 188  O O   . GLN A 1 23  ? -31.956 5.120   -53.750 1.00 62.37 23  A 1 
ATOM 189  C CB  . GLN A 1 23  ? -32.656 4.611   -57.010 1.00 62.73 23  A 1 
ATOM 190  C CG  . GLN A 1 23  ? -31.133 4.444   -57.101 1.00 59.70 23  A 1 
ATOM 191  C CD  . GLN A 1 23  ? -30.622 4.602   -58.533 1.00 55.30 23  A 1 
ATOM 192  O OE1 . GLN A 1 23  ? -31.335 4.963   -59.463 1.00 52.88 23  A 1 
ATOM 193  N NE2 . GLN A 1 23  ? -29.351 4.340   -58.778 1.00 51.90 23  A 1 
ATOM 194  N N   . LEU A 1 24  ? -33.588 6.459   -54.521 1.00 55.80 24  A 1 
ATOM 195  C CA  . LEU A 1 24  ? -33.441 7.488   -53.483 1.00 59.69 24  A 1 
ATOM 196  C C   . LEU A 1 24  ? -33.788 6.959   -52.084 1.00 59.31 24  A 1 
ATOM 197  O O   . LEU A 1 24  ? -33.061 7.236   -51.131 1.00 59.37 24  A 1 
ATOM 198  C CB  . LEU A 1 24  ? -34.333 8.696   -53.840 1.00 61.03 24  A 1 
ATOM 199  C CG  . LEU A 1 24  ? -33.719 9.611   -54.915 1.00 58.48 24  A 1 
ATOM 200  C CD1 . LEU A 1 24  ? -34.800 10.497  -55.531 1.00 51.34 24  A 1 
ATOM 201  C CD2 . LEU A 1 24  ? -32.635 10.513  -54.324 1.00 58.44 24  A 1 
ATOM 202  N N   . VAL A 1 25  ? -34.849 6.157   -51.958 1.00 62.87 25  A 1 
ATOM 203  C CA  . VAL A 1 25  ? -35.223 5.521   -50.684 1.00 65.97 25  A 1 
ATOM 204  C C   . VAL A 1 25  ? -34.134 4.551   -50.217 1.00 65.82 25  A 1 
ATOM 205  O O   . VAL A 1 25  ? -33.743 4.600   -49.054 1.00 66.24 25  A 1 
ATOM 206  C CB  . VAL A 1 25  ? -36.598 4.835   -50.794 1.00 65.40 25  A 1 
ATOM 207  C CG1 . VAL A 1 25  ? -36.932 3.967   -49.577 1.00 62.28 25  A 1 
ATOM 208  C CG2 . VAL A 1 25  ? -37.712 5.885   -50.916 1.00 63.35 25  A 1 
ATOM 209  N N   . PHE A 1 26  ? -33.578 3.721   -51.112 1.00 56.49 26  A 1 
ATOM 210  C CA  . PHE A 1 26  ? -32.466 2.821   -50.772 1.00 58.46 26  A 1 
ATOM 211  C C   . PHE A 1 26  ? -31.209 3.580   -50.332 1.00 57.43 26  A 1 
ATOM 212  O O   . PHE A 1 26  ? -30.598 3.213   -49.324 1.00 57.05 26  A 1 
ATOM 213  C CB  . PHE A 1 26  ? -32.156 1.885   -51.953 1.00 58.22 26  A 1 
ATOM 214  C CG  . PHE A 1 26  ? -32.826 0.530   -51.835 1.00 57.17 26  A 1 
ATOM 215  C CD1 . PHE A 1 26  ? -32.248 -0.457  -51.013 1.00 50.05 26  A 1 
ATOM 216  C CD2 . PHE A 1 26  ? -34.012 0.243   -52.531 1.00 52.33 26  A 1 
ATOM 217  C CE1 . PHE A 1 26  ? -32.854 -1.718  -50.884 1.00 48.67 26  A 1 
ATOM 218  C CE2 . PHE A 1 26  ? -34.623 -1.017  -52.404 1.00 46.46 26  A 1 
ATOM 219  C CZ  . PHE A 1 26  ? -34.044 -1.997  -51.579 1.00 50.76 26  A 1 
ATOM 220  N N   . GLN A 1 27  ? -30.835 4.651   -51.034 1.00 59.31 27  A 1 
ATOM 221  C CA  . GLN A 1 27  ? -29.707 5.505   -50.642 1.00 62.52 27  A 1 
ATOM 222  C C   . GLN A 1 27  ? -29.939 6.173   -49.282 1.00 62.04 27  A 1 
ATOM 223  O O   . GLN A 1 27  ? -29.030 6.203   -48.454 1.00 62.58 27  A 1 
ATOM 224  C CB  . GLN A 1 27  ? -29.449 6.564   -51.723 1.00 62.92 27  A 1 
ATOM 225  C CG  . GLN A 1 27  ? -28.704 5.975   -52.932 1.00 62.16 27  A 1 
ATOM 226  C CD  . GLN A 1 27  ? -28.433 7.016   -54.017 1.00 56.30 27  A 1 
ATOM 227  O OE1 . GLN A 1 27  ? -29.065 8.053   -54.116 1.00 53.08 27  A 1 
ATOM 228  N NE2 . GLN A 1 27  ? -27.479 6.778   -54.891 1.00 52.31 27  A 1 
ATOM 229  N N   . SER A 1 28  ? -31.158 6.638   -49.009 1.00 54.28 28  A 1 
ATOM 230  C CA  . SER A 1 28  ? -31.521 7.243   -47.722 1.00 57.84 28  A 1 
ATOM 231  C C   . SER A 1 28  ? -31.463 6.233   -46.572 1.00 56.88 28  A 1 
ATOM 232  O O   . SER A 1 28  ? -30.924 6.543   -45.512 1.00 58.34 28  A 1 
ATOM 233  C CB  . SER A 1 28  ? -32.923 7.858   -47.792 1.00 57.33 28  A 1 
ATOM 234  O OG  . SER A 1 28  ? -33.006 8.816   -48.828 1.00 55.39 28  A 1 
ATOM 235  N N   . ILE A 1 29  ? -31.955 5.005   -46.778 1.00 60.26 29  A 1 
ATOM 236  C CA  . ILE A 1 29  ? -31.881 3.923   -45.782 1.00 61.93 29  A 1 
ATOM 237  C C   . ILE A 1 29  ? -30.423 3.546   -45.500 1.00 61.66 29  A 1 
ATOM 238  O O   . ILE A 1 29  ? -30.039 3.417   -44.338 1.00 63.00 29  A 1 
ATOM 239  C CB  . ILE A 1 29  ? -32.713 2.702   -46.244 1.00 64.06 29  A 1 
ATOM 240  C CG1 . ILE A 1 29  ? -34.220 3.042   -46.210 1.00 66.12 29  A 1 
ATOM 241  C CG2 . ILE A 1 29  ? -32.437 1.465   -45.365 1.00 63.75 29  A 1 
ATOM 242  C CD1 . ILE A 1 29  ? -35.105 2.025   -46.943 1.00 61.59 29  A 1 
ATOM 243  N N   . PHE A 1 30  ? -29.596 3.405   -46.541 1.00 57.90 30  A 1 
ATOM 244  C CA  . PHE A 1 30  ? -28.174 3.094   -46.396 1.00 59.07 30  A 1 
ATOM 245  C C   . PHE A 1 30  ? -27.422 4.200   -45.639 1.00 58.11 30  A 1 
ATOM 246  O O   . PHE A 1 30  ? -26.668 3.915   -44.703 1.00 59.45 30  A 1 
ATOM 247  C CB  . PHE A 1 30  ? -27.585 2.850   -47.789 1.00 59.81 30  A 1 
ATOM 248  C CG  . PHE A 1 30  ? -26.163 2.333   -47.767 1.00 60.55 30  A 1 
ATOM 249  C CD1 . PHE A 1 30  ? -25.091 3.178   -48.098 1.00 53.42 30  A 1 
ATOM 250  C CD2 . PHE A 1 30  ? -25.920 0.992   -47.421 1.00 57.21 30  A 1 
ATOM 251  C CE1 . PHE A 1 30  ? -23.777 2.684   -48.093 1.00 54.36 30  A 1 
ATOM 252  C CE2 . PHE A 1 30  ? -24.602 0.497   -47.409 1.00 52.70 30  A 1 
ATOM 253  C CZ  . PHE A 1 30  ? -23.531 1.342   -47.746 1.00 57.86 30  A 1 
ATOM 254  N N   . PHE A 1 31  ? -27.688 5.458   -45.968 1.00 58.04 31  A 1 
ATOM 255  C CA  . PHE A 1 31  ? -27.113 6.607   -45.271 1.00 58.21 31  A 1 
ATOM 256  C C   . PHE A 1 31  ? -27.533 6.655   -43.794 1.00 57.36 31  A 1 
ATOM 257  O O   . PHE A 1 31  ? -26.685 6.831   -42.920 1.00 58.32 31  A 1 
ATOM 258  C CB  . PHE A 1 31  ? -27.500 7.892   -46.013 1.00 57.18 31  A 1 
ATOM 259  C CG  . PHE A 1 31  ? -26.721 9.108   -45.553 1.00 56.35 31  A 1 
ATOM 260  C CD1 . PHE A 1 31  ? -27.273 9.999   -44.615 1.00 49.02 31  A 1 
ATOM 261  C CD2 . PHE A 1 31  ? -25.432 9.340   -46.064 1.00 50.96 31  A 1 
ATOM 262  C CE1 . PHE A 1 31  ? -26.540 11.120  -44.191 1.00 48.57 31  A 1 
ATOM 263  C CE2 . PHE A 1 31  ? -24.695 10.464  -45.638 1.00 46.65 31  A 1 
ATOM 264  C CZ  . PHE A 1 31  ? -25.249 11.351  -44.702 1.00 51.45 31  A 1 
ATOM 265  N N   . LEU A 1 32  ? -28.810 6.402   -43.496 1.00 59.35 32  A 1 
ATOM 266  C CA  . LEU A 1 32  ? -29.320 6.312   -42.121 1.00 60.09 32  A 1 
ATOM 267  C C   . LEU A 1 32  ? -28.679 5.160   -41.331 1.00 59.91 32  A 1 
ATOM 268  O O   . LEU A 1 32  ? -28.385 5.325   -40.146 1.00 61.83 32  A 1 
ATOM 269  C CB  . LEU A 1 32  ? -30.854 6.154   -42.156 1.00 62.09 32  A 1 
ATOM 270  C CG  . LEU A 1 32  ? -31.611 7.469   -42.411 1.00 61.56 32  A 1 
ATOM 271  C CD1 . LEU A 1 32  ? -33.052 7.172   -42.822 1.00 53.35 32  A 1 
ATOM 272  C CD2 . LEU A 1 32  ? -31.645 8.347   -41.157 1.00 60.52 32  A 1 
ATOM 273  N N   . GLN A 1 33  ? -28.412 4.012   -41.961 1.00 60.69 33  A 1 
ATOM 274  C CA  . GLN A 1 33  ? -27.709 2.893   -41.322 1.00 63.79 33  A 1 
ATOM 275  C C   . GLN A 1 33  ? -26.252 3.236   -40.981 1.00 64.35 33  A 1 
ATOM 276  O O   . GLN A 1 33  ? -25.786 2.896   -39.890 1.00 65.96 33  A 1 
ATOM 277  C CB  . GLN A 1 33  ? -27.754 1.654   -42.225 1.00 64.78 33  A 1 
ATOM 278  C CG  . GLN A 1 33  ? -29.116 0.949   -42.201 1.00 63.37 33  A 1 
ATOM 279  C CD  . GLN A 1 33  ? -29.145 -0.282  -43.107 1.00 58.06 33  A 1 
ATOM 280  O OE1 . GLN A 1 33  ? -28.238 -0.555  -43.880 1.00 55.02 33  A 1 
ATOM 281  N NE2 . GLN A 1 33  ? -30.175 -1.091  -43.037 1.00 54.65 33  A 1 
ATOM 282  N N   . ILE A 1 34  ? -25.539 3.925   -41.880 1.00 62.60 34  A 1 
ATOM 283  C CA  . ILE A 1 34  ? -24.177 4.418   -41.625 1.00 63.35 34  A 1 
ATOM 284  C C   . ILE A 1 34  ? -24.188 5.447   -40.492 1.00 63.02 34  A 1 
ATOM 285  O O   . ILE A 1 34  ? -23.401 5.331   -39.550 1.00 64.03 34  A 1 
ATOM 286  C CB  . ILE A 1 34  ? -23.552 4.986   -42.923 1.00 64.38 34  A 1 
ATOM 287  C CG1 . ILE A 1 34  ? -23.281 3.836   -43.920 1.00 64.78 34  A 1 
ATOM 288  C CG2 . ILE A 1 34  ? -22.246 5.746   -42.625 1.00 63.34 34  A 1 
ATOM 289  C CD1 . ILE A 1 34  ? -22.889 4.311   -45.321 1.00 61.02 34  A 1 
ATOM 290  N N   . LEU A 1 35  ? -25.113 6.405   -40.539 1.00 65.30 35  A 1 
ATOM 291  C CA  . LEU A 1 35  ? -25.258 7.426   -39.501 1.00 63.73 35  A 1 
ATOM 292  C C   . LEU A 1 35  ? -25.529 6.788   -38.133 1.00 63.34 35  A 1 
ATOM 293  O O   . LEU A 1 35  ? -24.862 7.115   -37.154 1.00 65.28 35  A 1 
ATOM 294  C CB  . LEU A 1 35  ? -26.382 8.408   -39.895 1.00 64.69 35  A 1 
ATOM 295  C CG  . LEU A 1 35  ? -26.081 9.845   -39.436 1.00 61.88 35  A 1 
ATOM 296  C CD1 . LEU A 1 35  ? -25.363 10.609  -40.545 1.00 54.55 35  A 1 
ATOM 297  C CD2 . LEU A 1 35  ? -27.366 10.588  -39.087 1.00 59.38 35  A 1 
ATOM 298  N N   . ARG A 1 36  ? -26.438 5.811   -38.073 1.00 71.40 36  A 1 
ATOM 299  C CA  . ARG A 1 36  ? -26.760 5.068   -36.845 1.00 70.76 36  A 1 
ATOM 300  C C   . ARG A 1 36  ? -25.550 4.306   -36.297 1.00 70.05 36  A 1 
ATOM 301  O O   . ARG A 1 36  ? -25.310 4.352   -35.089 1.00 71.52 36  A 1 
ATOM 302  C CB  . ARG A 1 36  ? -27.959 4.142   -37.117 1.00 71.57 36  A 1 
ATOM 303  C CG  . ARG A 1 36  ? -28.466 3.448   -35.842 1.00 67.57 36  A 1 
ATOM 304  C CD  . ARG A 1 36  ? -29.680 2.565   -36.161 1.00 63.80 36  A 1 
ATOM 305  N NE  . ARG A 1 36  ? -30.160 1.854   -34.956 1.00 56.91 36  A 1 
ATOM 306  C CZ  . ARG A 1 36  ? -31.132 0.958   -34.905 1.00 53.10 36  A 1 
ATOM 307  N NH1 . ARG A 1 36  ? -31.795 0.597   -35.968 1.00 46.74 36  A 1 
ATOM 308  N NH2 . ARG A 1 36  ? -31.460 0.398   -33.777 1.00 47.45 36  A 1 
ATOM 309  N N   . LYS A 1 37  ? -24.765 3.630   -37.158 1.00 71.38 37  A 1 
ATOM 310  C CA  . LYS A 1 37  ? -23.517 2.958   -36.749 1.00 72.82 37  A 1 
ATOM 311  C C   . LYS A 1 37  ? -22.489 3.941   -36.192 1.00 72.57 37  A 1 
ATOM 312  O O   . LYS A 1 37  ? -21.851 3.634   -35.188 1.00 72.17 37  A 1 
ATOM 313  C CB  . LYS A 1 37  ? -22.898 2.165   -37.917 1.00 72.93 37  A 1 
ATOM 314  C CG  . LYS A 1 37  ? -23.374 0.707   -37.955 1.00 70.62 37  A 1 
ATOM 315  C CD  . LYS A 1 37  ? -22.664 -0.078  -39.072 1.00 66.55 37  A 1 
ATOM 316  C CE  . LYS A 1 37  ? -23.050 -1.559  -39.020 1.00 61.70 37  A 1 
ATOM 317  N NZ  . LYS A 1 37  ? -22.417 -2.347  -40.113 1.00 55.01 37  A 1 
ATOM 318  N N   . ASN A 1 38  ? -22.344 5.109   -36.817 1.00 71.51 38  A 1 
ATOM 319  C CA  . ASN A 1 38  ? -21.409 6.131   -36.359 1.00 73.36 38  A 1 
ATOM 320  C C   . ASN A 1 38  ? -21.862 6.770   -35.039 1.00 73.19 38  A 1 
ATOM 321  O O   . ASN A 1 38  ? -21.046 6.892   -34.132 1.00 73.41 38  A 1 
ATOM 322  C CB  . ASN A 1 38  ? -21.189 7.156   -37.480 1.00 72.18 38  A 1 
ATOM 323  C CG  . ASN A 1 38  ? -20.365 6.598   -38.630 1.00 72.76 38  A 1 
ATOM 324  O OD1 . ASN A 1 38  ? -19.661 5.603   -38.516 1.00 64.93 38  A 1 
ATOM 325  N ND2 . ASN A 1 38  ? -20.404 7.237   -39.773 1.00 66.00 38  A 1 
ATOM 326  N N   . ILE A 1 39  ? -23.151 7.069   -34.891 1.00 68.66 39  A 1 
ATOM 327  C CA  . ILE A 1 39  ? -23.720 7.572   -33.631 1.00 69.00 39  A 1 
ATOM 328  C C   . ILE A 1 39  ? -23.508 6.560   -32.499 1.00 69.02 39  A 1 
ATOM 329  O O   . ILE A 1 39  ? -23.059 6.941   -31.423 1.00 69.50 39  A 1 
ATOM 330  C CB  . ILE A 1 39  ? -25.212 7.931   -33.814 1.00 69.95 39  A 1 
ATOM 331  C CG1 . ILE A 1 39  ? -25.351 9.174   -34.725 1.00 68.88 39  A 1 
ATOM 332  C CG2 . ILE A 1 39  ? -25.899 8.197   -32.459 1.00 66.46 39  A 1 
ATOM 333  C CD1 . ILE A 1 39  ? -26.780 9.409   -35.232 1.00 62.08 39  A 1 
ATOM 334  N N   . LEU A 1 40  ? -23.760 5.269   -32.745 1.00 66.94 40  A 1 
ATOM 335  C CA  . LEU A 1 40  ? -23.503 4.214   -31.761 1.00 67.20 40  A 1 
ATOM 336  C C   . LEU A 1 40  ? -22.020 4.143   -31.376 1.00 67.08 40  A 1 
ATOM 337  O O   . LEU A 1 40  ? -21.708 4.085   -30.192 1.00 69.36 40  A 1 
ATOM 338  C CB  . LEU A 1 40  ? -24.003 2.864   -32.312 1.00 70.59 40  A 1 
ATOM 339  C CG  . LEU A 1 40  ? -25.501 2.635   -32.035 1.00 66.54 40  A 1 
ATOM 340  C CD1 . LEU A 1 40  ? -26.109 1.700   -33.078 1.00 58.00 40  A 1 
ATOM 341  C CD2 . LEU A 1 40  ? -25.713 2.005   -30.656 1.00 63.98 40  A 1 
ATOM 342  N N   . ARG A 1 41  ? -21.098 4.194   -32.354 1.00 66.82 41  A 1 
ATOM 343  C CA  . ARG A 1 41  ? -19.652 4.203   -32.081 1.00 66.84 41  A 1 
ATOM 344  C C   . ARG A 1 41  ? -19.225 5.415   -31.252 1.00 65.63 41  A 1 
ATOM 345  O O   . ARG A 1 41  ? -18.454 5.252   -30.311 1.00 68.02 41  A 1 
ATOM 346  C CB  . ARG A 1 41  ? -18.863 4.160   -33.398 1.00 68.06 41  A 1 
ATOM 347  C CG  . ARG A 1 41  ? -18.829 2.751   -34.000 1.00 67.41 41  A 1 
ATOM 348  C CD  . ARG A 1 41  ? -18.113 2.799   -35.354 1.00 64.16 41  A 1 
ATOM 349  N NE  . ARG A 1 41  ? -17.861 1.445   -35.888 1.00 58.56 41  A 1 
ATOM 350  C CZ  . ARG A 1 41  ? -17.212 1.168   -37.006 1.00 54.31 41  A 1 
ATOM 351  N NH1 . ARG A 1 41  ? -16.785 2.104   -37.811 1.00 48.06 41  A 1 
ATOM 352  N NH2 . ARG A 1 41  ? -16.962 -0.070  -37.336 1.00 48.37 41  A 1 
ATOM 353  N N   . ILE A 1 42  ? -19.743 6.595   -31.578 1.00 64.93 42  A 1 
ATOM 354  C CA  . ILE A 1 42  ? -19.480 7.829   -30.831 1.00 64.63 42  A 1 
ATOM 355  C C   . ILE A 1 42  ? -20.033 7.710   -29.404 1.00 64.04 42  A 1 
ATOM 356  O O   . ILE A 1 42  ? -19.311 7.993   -28.454 1.00 65.14 42  A 1 
ATOM 357  C CB  . ILE A 1 42  ? -20.044 9.045   -31.601 1.00 65.62 42  A 1 
ATOM 358  C CG1 . ILE A 1 42  ? -19.234 9.280   -32.901 1.00 66.45 42  A 1 
ATOM 359  C CG2 . ILE A 1 42  ? -20.016 10.317  -30.739 1.00 63.40 42  A 1 
ATOM 360  C CD1 . ILE A 1 42  ? -19.922 10.226  -33.896 1.00 60.53 42  A 1 
ATOM 361  N N   . ALA A 1 43  ? -21.256 7.211   -29.235 1.00 65.44 43  A 1 
ATOM 362  C CA  . ALA A 1 43  ? -21.841 6.995   -27.913 1.00 66.85 43  A 1 
ATOM 363  C C   . ALA A 1 43  ? -21.021 5.998   -27.070 1.00 67.29 43  A 1 
ATOM 364  O O   . ALA A 1 43  ? -20.717 6.280   -25.915 1.00 67.55 43  A 1 
ATOM 365  C CB  . ALA A 1 43  ? -23.292 6.535   -28.089 1.00 66.89 43  A 1 
ATOM 366  N N   . PHE A 1 44  ? -20.592 4.869   -27.658 1.00 57.53 44  A 1 
ATOM 367  C CA  . PHE A 1 44  ? -19.702 3.916   -26.980 1.00 57.99 44  A 1 
ATOM 368  C C   . PHE A 1 44  ? -18.359 4.545   -26.600 1.00 58.00 44  A 1 
ATOM 369  O O   . PHE A 1 44  ? -17.865 4.305   -25.498 1.00 60.50 44  A 1 
ATOM 370  C CB  . PHE A 1 44  ? -19.480 2.671   -27.857 1.00 58.82 44  A 1 
ATOM 371  C CG  . PHE A 1 44  ? -20.497 1.570   -27.628 1.00 56.95 44  A 1 
ATOM 372  C CD1 . PHE A 1 44  ? -20.442 0.812   -26.445 1.00 51.33 44  A 1 
ATOM 373  C CD2 . PHE A 1 44  ? -21.491 1.297   -28.581 1.00 54.22 44  A 1 
ATOM 374  C CE1 . PHE A 1 44  ? -21.382 -0.204  -26.209 1.00 50.06 44  A 1 
ATOM 375  C CE2 . PHE A 1 44  ? -22.436 0.281   -28.349 1.00 48.96 44  A 1 
ATOM 376  C CZ  . PHE A 1 44  ? -22.384 -0.466  -27.160 1.00 53.50 44  A 1 
ATOM 377  N N   . PHE A 1 45  ? -17.787 5.361   -27.476 1.00 60.12 45  A 1 
ATOM 378  C CA  . PHE A 1 45  ? -16.542 6.076   -27.201 1.00 59.62 45  A 1 
ATOM 379  C C   . PHE A 1 45  ? -16.702 7.090   -26.060 1.00 57.83 45  A 1 
ATOM 380  O O   . PHE A 1 45  ? -15.858 7.133   -25.168 1.00 58.95 45  A 1 
ATOM 381  C CB  . PHE A 1 45  ? -16.054 6.739   -28.493 1.00 60.55 45  A 1 
ATOM 382  C CG  . PHE A 1 45  ? -14.707 7.417   -28.357 1.00 60.33 45  A 1 
ATOM 383  C CD1 . PHE A 1 45  ? -14.620 8.823   -28.343 1.00 53.22 45  A 1 
ATOM 384  C CD2 . PHE A 1 45  ? -13.542 6.641   -28.261 1.00 56.18 45  A 1 
ATOM 385  C CE1 . PHE A 1 45  ? -13.368 9.443   -28.245 1.00 52.27 45  A 1 
ATOM 386  C CE2 . PHE A 1 45  ? -12.286 7.266   -28.154 1.00 50.62 45  A 1 
ATOM 387  C CZ  . PHE A 1 45  ? -12.200 8.666   -28.149 1.00 55.46 45  A 1 
ATOM 388  N N   . PHE A 1 46  ? -17.806 7.840   -26.023 1.00 57.26 46  A 1 
ATOM 389  C CA  . PHE A 1 46  ? -18.111 8.753   -24.917 1.00 57.30 46  A 1 
ATOM 390  C C   . PHE A 1 46  ? -18.324 8.019   -23.590 1.00 55.97 46  A 1 
ATOM 391  O O   . PHE A 1 46  ? -17.771 8.443   -22.578 1.00 57.94 46  A 1 
ATOM 392  C CB  . PHE A 1 46  ? -19.330 9.623   -25.255 1.00 58.14 46  A 1 
ATOM 393  C CG  . PHE A 1 46  ? -18.969 10.917  -25.957 1.00 57.46 46  A 1 
ATOM 394  C CD1 . PHE A 1 46  ? -18.383 11.962  -25.222 1.00 51.76 46  A 1 
ATOM 395  C CD2 . PHE A 1 46  ? -19.212 11.083  -27.328 1.00 53.54 46  A 1 
ATOM 396  C CE1 . PHE A 1 46  ? -18.032 13.166  -25.858 1.00 50.74 46  A 1 
ATOM 397  C CE2 . PHE A 1 46  ? -18.863 12.286  -27.969 1.00 49.14 46  A 1 
ATOM 398  C CZ  . PHE A 1 46  ? -18.271 13.324  -27.233 1.00 53.28 46  A 1 
ATOM 399  N N   . VAL A 1 47  ? -19.054 6.895   -23.587 1.00 62.06 47  A 1 
ATOM 400  C CA  . VAL A 1 47  ? -19.228 6.067   -22.381 1.00 61.41 47  A 1 
ATOM 401  C C   . VAL A 1 47  ? -17.884 5.503   -21.910 1.00 60.55 47  A 1 
ATOM 402  O O   . VAL A 1 47  ? -17.592 5.511   -20.713 1.00 60.40 47  A 1 
ATOM 403  C CB  . VAL A 1 47  ? -20.248 4.938   -22.636 1.00 62.03 47  A 1 
ATOM 404  C CG1 . VAL A 1 47  ? -20.323 3.930   -21.482 1.00 58.83 47  A 1 
ATOM 405  C CG2 . VAL A 1 47  ? -21.662 5.510   -22.819 1.00 61.03 47  A 1 
ATOM 406  N N   . PHE A 1 48  ? -17.036 5.052   -22.836 1.00 55.53 48  A 1 
ATOM 407  C CA  . PHE A 1 48  ? -15.690 4.580   -22.520 1.00 54.74 48  A 1 
ATOM 408  C C   . PHE A 1 48  ? -14.817 5.702   -21.941 1.00 54.36 48  A 1 
ATOM 409  O O   . PHE A 1 48  ? -14.206 5.510   -20.889 1.00 55.18 48  A 1 
ATOM 410  C CB  . PHE A 1 48  ? -15.056 3.958   -23.769 1.00 53.95 48  A 1 
ATOM 411  C CG  . PHE A 1 48  ? -13.659 3.427   -23.526 1.00 51.77 48  A 1 
ATOM 412  C CD1 . PHE A 1 48  ? -12.535 4.226   -23.813 1.00 46.38 48  A 1 
ATOM 413  C CD2 . PHE A 1 48  ? -13.484 2.144   -22.981 1.00 48.88 48  A 1 
ATOM 414  C CE1 . PHE A 1 48  ? -11.244 3.741   -23.559 1.00 45.41 48  A 1 
ATOM 415  C CE2 . PHE A 1 48  ? -12.188 1.660   -22.723 1.00 44.89 48  A 1 
ATOM 416  C CZ  . PHE A 1 48  ? -11.071 2.458   -23.013 1.00 48.30 48  A 1 
ATOM 417  N N   . LEU A 1 49  ? -14.804 6.878   -22.577 1.00 58.42 49  A 1 
ATOM 418  C CA  . LEU A 1 49  ? -14.093 8.059   -22.086 1.00 57.33 49  A 1 
ATOM 419  C C   . LEU A 1 49  ? -14.598 8.499   -20.714 1.00 55.74 49  A 1 
ATOM 420  O O   . LEU A 1 49  ? -13.786 8.774   -19.842 1.00 55.40 49  A 1 
ATOM 421  C CB  . LEU A 1 49  ? -14.246 9.220   -23.081 1.00 57.12 49  A 1 
ATOM 422  C CG  . LEU A 1 49  ? -13.237 9.212   -24.243 1.00 53.76 49  A 1 
ATOM 423  C CD1 . LEU A 1 49  ? -13.634 10.327  -25.211 1.00 48.55 49  A 1 
ATOM 424  C CD2 . LEU A 1 49  ? -11.810 9.486   -23.775 1.00 52.49 49  A 1 
ATOM 425  N N   . GLN A 1 50  ? -15.908 8.520   -20.497 1.00 54.28 50  A 1 
ATOM 426  C CA  . GLN A 1 50  ? -16.491 8.880   -19.208 1.00 53.40 50  A 1 
ATOM 427  C C   . GLN A 1 50  ? -16.093 7.876   -18.121 1.00 53.96 50  A 1 
ATOM 428  O O   . GLN A 1 50  ? -15.678 8.274   -17.034 1.00 54.79 50  A 1 
ATOM 429  C CB  . GLN A 1 50  ? -18.016 8.983   -19.361 1.00 52.73 50  A 1 
ATOM 430  C CG  . GLN A 1 50  ? -18.691 9.556   -18.104 1.00 48.88 50  A 1 
ATOM 431  C CD  . GLN A 1 50  ? -20.204 9.692   -18.266 1.00 45.40 50  A 1 
ATOM 432  O OE1 . GLN A 1 50  ? -20.815 9.178   -19.189 1.00 42.80 50  A 1 
ATOM 433  N NE2 . GLN A 1 50  ? -20.871 10.372  -17.361 1.00 43.55 50  A 1 
ATOM 434  N N   . LYS A 1 51  ? -16.134 6.571   -18.427 1.00 51.20 51  A 1 
ATOM 435  C CA  . LYS A 1 51  ? -15.685 5.520   -17.503 1.00 50.32 51  A 1 
ATOM 436  C C   . LYS A 1 51  ? -14.181 5.614   -17.229 1.00 49.63 51  A 1 
ATOM 437  O O   . LYS A 1 51  ? -13.769 5.476   -16.081 1.00 49.46 51  A 1 
ATOM 438  C CB  . LYS A 1 51  ? -16.092 4.152   -18.067 1.00 49.31 51  A 1 
ATOM 439  C CG  . LYS A 1 51  ? -15.894 3.022   -17.052 1.00 45.63 51  A 1 
ATOM 440  C CD  . LYS A 1 51  ? -16.414 1.691   -17.611 1.00 43.64 51  A 1 
ATOM 441  C CE  . LYS A 1 51  ? -16.255 0.583   -16.564 1.00 39.50 51  A 1 
ATOM 442  N NZ  . LYS A 1 51  ? -16.781 -0.716  -17.059 1.00 35.60 51  A 1 
ATOM 443  N N   . TYR A 1 52  ? -13.375 5.875   -18.261 1.00 49.41 52  A 1 
ATOM 444  C CA  . TYR A 1 52  ? -11.935 6.080   -18.127 1.00 48.89 52  A 1 
ATOM 445  C C   . TYR A 1 52  ? -11.619 7.334   -17.305 1.00 49.07 52  A 1 
ATOM 446  O O   . TYR A 1 52  ? -10.804 7.272   -16.387 1.00 48.24 52  A 1 
ATOM 447  C CB  . TYR A 1 52  ? -11.291 6.144   -19.518 1.00 46.47 52  A 1 
ATOM 448  C CG  . TYR A 1 52  ? -9.776  6.186   -19.467 1.00 42.70 52  A 1 
ATOM 449  C CD1 . TYR A 1 52  ? -9.096  7.420   -19.458 1.00 40.01 52  A 1 
ATOM 450  C CD2 . TYR A 1 52  ? -9.049  4.984   -19.399 1.00 40.43 52  A 1 
ATOM 451  C CE1 . TYR A 1 52  ? -7.693  7.453   -19.388 1.00 37.52 52  A 1 
ATOM 452  C CE2 . TYR A 1 52  ? -7.640  5.013   -19.328 1.00 38.99 52  A 1 
ATOM 453  C CZ  . TYR A 1 52  ? -6.965  6.250   -19.323 1.00 39.56 52  A 1 
ATOM 454  O OH  . TYR A 1 52  ? -5.608  6.277   -19.256 1.00 39.52 52  A 1 
ATOM 455  N N   . PHE A 1 53  ? -12.307 8.443   -17.563 1.00 46.03 53  A 1 
ATOM 456  C CA  . PHE A 1 53  ? -12.176 9.697   -16.825 1.00 46.28 53  A 1 
ATOM 457  C C   . PHE A 1 53  ? -12.598 9.541   -15.358 1.00 46.82 53  A 1 
ATOM 458  O O   . PHE A 1 53  ? -11.865 9.964   -14.472 1.00 45.87 53  A 1 
ATOM 459  C CB  . PHE A 1 53  ? -12.991 10.783  -17.528 1.00 43.66 53  A 1 
ATOM 460  C CG  . PHE A 1 53  ? -12.823 12.161  -16.920 1.00 39.11 53  A 1 
ATOM 461  C CD1 . PHE A 1 53  ? -13.774 12.662  -16.011 1.00 35.98 53  A 1 
ATOM 462  C CD2 . PHE A 1 53  ? -11.715 12.948  -17.279 1.00 36.73 53  A 1 
ATOM 463  C CE1 . PHE A 1 53  ? -13.629 13.951  -15.482 1.00 34.55 53  A 1 
ATOM 464  C CE2 . PHE A 1 53  ? -11.568 14.242  -16.746 1.00 35.50 53  A 1 
ATOM 465  C CZ  . PHE A 1 53  ? -12.527 14.744  -15.853 1.00 37.22 53  A 1 
ATOM 466  N N   . LEU A 1 54  ? -13.720 8.868   -15.090 1.00 47.01 54  A 1 
ATOM 467  C CA  . LEU A 1 54  ? -14.146 8.552   -13.723 1.00 48.02 54  A 1 
ATOM 468  C C   . LEU A 1 54  ? -13.134 7.644   -13.012 1.00 48.62 54  A 1 
ATOM 469  O O   . LEU A 1 54  ? -12.808 7.885   -11.855 1.00 47.04 54  A 1 
ATOM 470  C CB  . LEU A 1 54  ? -15.540 7.895   -13.756 1.00 45.27 54  A 1 
ATOM 471  C CG  . LEU A 1 54  ? -16.696 8.870   -14.043 1.00 40.16 54  A 1 
ATOM 472  C CD1 . LEU A 1 54  ? -17.972 8.082   -14.335 1.00 36.86 54  A 1 
ATOM 473  C CD2 . LEU A 1 54  ? -16.972 9.799   -12.855 1.00 39.97 54  A 1 
ATOM 474  N N   . CYS A 1 55  ? -12.584 6.638   -13.707 1.00 45.95 55  A 1 
ATOM 475  C CA  . CYS A 1 55  ? -11.546 5.759   -13.156 1.00 47.13 55  A 1 
ATOM 476  C C   . CYS A 1 55  ? -10.218 6.508   -12.922 1.00 48.45 55  A 1 
ATOM 477  O O   . CYS A 1 55  ? -9.528  6.251   -11.939 1.00 47.25 55  A 1 
ATOM 478  C CB  . CYS A 1 55  ? -11.379 4.573   -14.114 1.00 44.49 55  A 1 
ATOM 479  S SG  . CYS A 1 55  ? -10.510 3.214   -13.297 1.00 37.55 55  A 1 
ATOM 480  N N   . TYR A 1 56  ? -9.873  7.460   -13.792 1.00 43.08 56  A 1 
ATOM 481  C CA  . TYR A 1 56  ? -8.703  8.326   -13.647 1.00 44.48 56  A 1 
ATOM 482  C C   . TYR A 1 56  ? -8.867  9.307   -12.479 1.00 45.27 56  A 1 
ATOM 483  O O   . TYR A 1 56  ? -7.965  9.425   -11.653 1.00 44.22 56  A 1 
ATOM 484  C CB  . TYR A 1 56  ? -8.452  9.052   -14.974 1.00 41.70 56  A 1 
ATOM 485  C CG  . TYR A 1 56  ? -7.220  9.935   -14.954 1.00 36.45 56  A 1 
ATOM 486  C CD1 . TYR A 1 56  ? -7.338  11.316  -14.690 1.00 33.28 56  A 1 
ATOM 487  C CD2 . TYR A 1 56  ? -5.952  9.371   -15.182 1.00 33.16 56  A 1 
ATOM 488  C CE1 . TYR A 1 56  ? -6.191  12.130  -14.657 1.00 31.36 56  A 1 
ATOM 489  C CE2 . TYR A 1 56  ? -4.797  10.184  -15.149 1.00 33.20 56  A 1 
ATOM 490  C CZ  . TYR A 1 56  ? -4.922  11.563  -14.886 1.00 34.23 56  A 1 
ATOM 491  O OH  . TYR A 1 56  ? -3.811  12.347  -14.850 1.00 33.86 56  A 1 
ATOM 492  N N   . MET A 1 57  ? -10.039 9.934   -12.354 1.00 44.87 57  A 1 
ATOM 493  C CA  . MET A 1 57  ? -10.394 10.816  -11.234 1.00 46.49 57  A 1 
ATOM 494  C C   . MET A 1 57  ? -10.519 10.060  -9.907  1.00 47.80 57  A 1 
ATOM 495  O O   . MET A 1 57  ? -10.240 10.625  -8.853  1.00 46.23 57  A 1 
ATOM 496  C CB  . MET A 1 57  ? -11.717 11.536  -11.558 1.00 42.56 57  A 1 
ATOM 497  C CG  . MET A 1 57  ? -11.539 12.616  -12.635 1.00 35.61 57  A 1 
ATOM 498  S SD  . MET A 1 57  ? -10.752 14.127  -12.013 1.00 31.60 57  A 1 
ATOM 499  C CE  . MET A 1 57  ? -9.955  14.728  -13.518 1.00 28.11 57  A 1 
ATOM 500  N N   . ALA A 1 58  ? -10.877 8.770   -9.941  1.00 45.86 58  A 1 
ATOM 501  C CA  . ALA A 1 58  ? -10.914 7.905   -8.762  1.00 47.34 58  A 1 
ATOM 502  C C   . ALA A 1 58  ? -9.523  7.441   -8.290  1.00 49.97 58  A 1 
ATOM 503  O O   . ALA A 1 58  ? -9.419  6.864   -7.206  1.00 47.99 58  A 1 
ATOM 504  C CB  . ALA A 1 58  ? -11.841 6.717   -9.057  1.00 43.22 58  A 1 
ATOM 505  N N   . LYS A 1 59  ? -8.433  7.680   -9.043  1.00 53.72 59  A 1 
ATOM 506  C CA  . LYS A 1 59  ? -7.071  7.510   -8.526  1.00 56.08 59  A 1 
ATOM 507  C C   . LYS A 1 59  ? -6.836  8.549   -7.434  1.00 57.89 59  A 1 
ATOM 508  O O   . LYS A 1 59  ? -6.470  9.691   -7.698  1.00 55.35 59  A 1 
ATOM 509  C CB  . LYS A 1 59  ? -6.000  7.596   -9.631  1.00 51.69 59  A 1 
ATOM 510  C CG  . LYS A 1 59  ? -5.790  6.254   -10.341 1.00 45.63 59  A 1 
ATOM 511  C CD  . LYS A 1 59  ? -4.629  6.357   -11.341 1.00 41.57 59  A 1 
ATOM 512  C CE  . LYS A 1 59  ? -4.345  4.991   -11.975 1.00 36.23 59  A 1 
ATOM 513  N NZ  . LYS A 1 59  ? -3.233  5.073   -12.957 1.00 32.67 59  A 1 
ATOM 514  N N   . LYS A 1 60  ? -7.037  8.127   -6.190  1.00 67.38 60  A 1 
ATOM 515  C CA  . LYS A 1 60  ? -6.707  8.908   -4.995  1.00 69.71 60  A 1 
ATOM 516  C C   . LYS A 1 60  ? -5.233  9.314   -5.091  1.00 72.30 60  A 1 
ATOM 517  O O   . LYS A 1 60  ? -4.351  8.462   -5.013  1.00 69.07 60  A 1 
ATOM 518  C CB  . LYS A 1 60  ? -7.038  8.068   -3.742  1.00 64.57 60  A 1 
ATOM 519  C CG  . LYS A 1 60  ? -6.977  8.855   -2.418  1.00 59.21 60  A 1 
ATOM 520  C CD  . LYS A 1 60  ? -7.380  7.953   -1.230  1.00 58.92 60  A 1 
ATOM 521  C CE  . LYS A 1 60  ? -7.379  8.720   0.102   1.00 52.01 60  A 1 
ATOM 522  N NZ  . LYS A 1 60  ? -7.718  7.844   1.265   1.00 47.49 60  A 1 
ATOM 523  N N   . ASN A 1 61  ? -4.967  10.605  -5.280  1.00 75.25 61  A 1 
ATOM 524  C CA  . ASN A 1 61  ? -3.613  11.135  -5.162  1.00 79.83 61  A 1 
ATOM 525  C C   . ASN A 1 61  ? -3.223  11.092  -3.685  1.00 84.59 61  A 1 
ATOM 526  O O   . ASN A 1 61  ? -3.664  11.925  -2.888  1.00 81.85 61  A 1 
ATOM 527  C CB  . ASN A 1 61  ? -3.527  12.552  -5.763  1.00 72.46 61  A 1 
ATOM 528  C CG  . ASN A 1 61  ? -3.250  12.558  -7.256  1.00 63.77 61  A 1 
ATOM 529  O OD1 . ASN A 1 61  ? -2.759  11.606  -7.834  1.00 59.12 61  A 1 
ATOM 530  N ND2 . ASN A 1 61  ? -3.507  13.657  -7.924  1.00 55.47 61  A 1 
ATOM 531  N N   . ASN A 1 62  ? -2.422  10.095  -3.315  1.00 82.41 62  A 1 
ATOM 532  C CA  . ASN A 1 62  ? -1.911  9.963   -1.960  1.00 87.13 62  A 1 
ATOM 533  C C   . ASN A 1 62  ? -1.112  11.213  -1.565  1.00 89.28 62  A 1 
ATOM 534  O O   . ASN A 1 62  ? -0.295  11.731  -2.335  1.00 86.99 62  A 1 
ATOM 535  C CB  . ASN A 1 62  ? -1.085  8.670   -1.839  1.00 84.44 62  A 1 
ATOM 536  C CG  . ASN A 1 62  ? -1.940  7.414   -1.823  1.00 82.67 62  A 1 
ATOM 537  O OD1 . ASN A 1 62  ? -3.163  7.458   -1.763  1.00 77.32 62  A 1 
ATOM 538  N ND2 . ASN A 1 62  ? -1.322  6.262   -1.865  1.00 77.64 62  A 1 
ATOM 539  N N   . ASN A 1 63  ? -1.347  11.699  -0.356  1.00 88.82 63  A 1 
ATOM 540  C CA  . ASN A 1 63  ? -0.609  12.831  0.183   1.00 90.87 63  A 1 
ATOM 541  C C   . ASN A 1 63  ? 0.837   12.409  0.478   1.00 91.85 63  A 1 
ATOM 542  O O   . ASN A 1 63  ? 1.087   11.606  1.375   1.00 90.96 63  A 1 
ATOM 543  C CB  . ASN A 1 63  ? -1.346  13.380  1.415   1.00 90.79 63  A 1 
ATOM 544  C CG  . ASN A 1 63  ? -0.665  14.590  2.035   1.00 91.59 63  A 1 
ATOM 545  O OD1 . ASN A 1 63  ? 0.440   14.978  1.691   1.00 87.43 63  A 1 
ATOM 546  N ND2 . ASN A 1 63  ? -1.302  15.229  2.983   1.00 87.08 63  A 1 
ATOM 547  N N   . LYS A 1 64  ? 1.799   12.994  -0.242  1.00 90.22 64  A 1 
ATOM 548  C CA  . LYS A 1 64  ? 3.233   12.678  -0.113  1.00 91.00 64  A 1 
ATOM 549  C C   . LYS A 1 64  ? 3.812   12.970  1.279   1.00 93.03 64  A 1 
ATOM 550  O O   . LYS A 1 64  ? 4.863   12.437  1.613   1.00 91.57 64  A 1 
ATOM 551  C CB  . LYS A 1 64  ? 4.036   13.438  -1.179  1.00 89.17 64  A 1 
ATOM 552  C CG  . LYS A 1 64  ? 3.692   13.007  -2.613  1.00 83.48 64  A 1 
ATOM 553  C CD  . LYS A 1 64  ? 4.583   13.744  -3.622  1.00 75.41 64  A 1 
ATOM 554  C CE  . LYS A 1 64  ? 4.245   13.308  -5.054  1.00 67.72 64  A 1 
ATOM 555  N NZ  . LYS A 1 64  ? 5.084   14.010  -6.064  1.00 57.48 64  A 1 
ATOM 556  N N   . LEU A 1 65  ? 3.150   13.807  2.081   1.00 93.06 65  A 1 
ATOM 557  C CA  . LEU A 1 65  ? 3.561   14.102  3.460   1.00 94.48 65  A 1 
ATOM 558  C C   . LEU A 1 65  ? 3.068   13.053  4.468   1.00 95.24 65  A 1 
ATOM 559  O O   . LEU A 1 65  ? 3.593   12.996  5.578   1.00 94.87 65  A 1 
ATOM 560  C CB  . LEU A 1 65  ? 3.073   15.507  3.859   1.00 94.79 65  A 1 
ATOM 561  C CG  . LEU A 1 65  ? 3.659   16.663  3.030   1.00 92.90 65  A 1 
ATOM 562  C CD1 . LEU A 1 65  ? 3.020   17.975  3.482   1.00 89.36 65  A 1 
ATOM 563  C CD2 . LEU A 1 65  ? 5.175   16.783  3.202   1.00 89.58 65  A 1 
ATOM 564  N N   . VAL A 1 66  ? 2.082   12.225  4.104   1.00 95.07 66  A 1 
ATOM 565  C CA  . VAL A 1 66  ? 1.652   11.079  4.920   1.00 94.76 66  A 1 
ATOM 566  C C   . VAL A 1 66  ? 2.675   9.966   4.735   1.00 93.74 66  A 1 
ATOM 567  O O   . VAL A 1 66  ? 2.600   9.170   3.799   1.00 92.37 66  A 1 
ATOM 568  C CB  . VAL A 1 66  ? 0.221   10.621  4.579   1.00 94.90 66  A 1 
ATOM 569  C CG1 . VAL A 1 66  ? -0.207  9.436   5.449   1.00 93.19 66  A 1 
ATOM 570  C CG2 . VAL A 1 66  ? -0.795  11.743  4.816   1.00 92.63 66  A 1 
ATOM 571  N N   . THR A 1 67  ? 3.670   9.945   5.594   1.00 95.20 67  A 1 
ATOM 572  C CA  . THR A 1 67  ? 4.820   9.037   5.548   1.00 94.81 67  A 1 
ATOM 573  C C   . THR A 1 67  ? 5.224   8.624   6.969   1.00 95.06 67  A 1 
ATOM 574  O O   . THR A 1 67  ? 4.850   9.322   7.919   1.00 94.65 67  A 1 
ATOM 575  C CB  . THR A 1 67  ? 5.980   9.709   4.779   1.00 93.88 67  A 1 
ATOM 576  O OG1 . THR A 1 67  ? 7.027   8.804   4.511   1.00 89.52 67  A 1 
ATOM 577  C CG2 . THR A 1 67  ? 6.606   10.900  5.505   1.00 89.19 67  A 1 
ATOM 578  N N   . PRO A 1 68  ? 5.974   7.526   7.153   1.00 95.32 68  A 1 
ATOM 579  C CA  . PRO A 1 68  ? 6.452   7.117   8.469   1.00 94.72 68  A 1 
ATOM 580  C C   . PRO A 1 68  ? 7.162   8.244   9.225   1.00 94.61 68  A 1 
ATOM 581  O O   . PRO A 1 68  ? 8.197   8.762   8.791   1.00 93.33 68  A 1 
ATOM 582  C CB  . PRO A 1 68  ? 7.371   5.924   8.216   1.00 93.71 68  A 1 
ATOM 583  C CG  . PRO A 1 68  ? 6.765   5.300   6.959   1.00 92.63 68  A 1 
ATOM 584  C CD  . PRO A 1 68  ? 6.326   6.520   6.159   1.00 94.09 68  A 1 
ATOM 585  N N   . PHE A 1 69  ? 6.614   8.592   10.392  1.00 94.77 69  A 1 
ATOM 586  C CA  . PHE A 1 69  ? 7.199   9.575   11.307  1.00 94.43 69  A 1 
ATOM 587  C C   . PHE A 1 69  ? 8.250   8.940   12.236  1.00 94.09 69  A 1 
ATOM 588  O O   . PHE A 1 69  ? 9.082   9.653   12.788  1.00 91.62 69  A 1 
ATOM 589  C CB  . PHE A 1 69  ? 6.066   10.278  12.079  1.00 94.07 69  A 1 
ATOM 590  C CG  . PHE A 1 69  ? 5.152   9.322   12.815  1.00 95.04 69  A 1 
ATOM 591  C CD1 . PHE A 1 69  ? 3.945   8.899   12.222  1.00 93.22 69  A 1 
ATOM 592  C CD2 . PHE A 1 69  ? 5.522   8.826   14.076  1.00 93.84 69  A 1 
ATOM 593  C CE1 . PHE A 1 69  ? 3.125   7.971   12.884  1.00 91.93 69  A 1 
ATOM 594  C CE2 . PHE A 1 69  ? 4.701   7.893   14.731  1.00 92.21 69  A 1 
ATOM 595  C CZ  . PHE A 1 69  ? 3.504   7.461   14.138  1.00 93.18 69  A 1 
ATOM 596  N N   . LEU A 1 70  ? 8.270   7.612   12.347  1.00 92.80 70  A 1 
ATOM 597  C CA  . LEU A 1 70  ? 9.296   6.815   13.022  1.00 91.82 70  A 1 
ATOM 598  C C   . LEU A 1 70  ? 10.141  6.049   11.997  1.00 90.13 70  A 1 
ATOM 599  O O   . LEU A 1 70  ? 9.680   5.724   10.901  1.00 86.54 70  A 1 
ATOM 600  C CB  . LEU A 1 70  ? 8.634   5.848   14.029  1.00 91.35 70  A 1 
ATOM 601  C CG  . LEU A 1 70  ? 7.890   6.526   15.189  1.00 90.77 70  A 1 
ATOM 602  C CD1 . LEU A 1 70  ? 7.192   5.471   16.042  1.00 88.85 70  A 1 
ATOM 603  C CD2 . LEU A 1 70  ? 8.832   7.324   16.092  1.00 88.83 70  A 1 
ATOM 604  N N   . LYS A 1 71  ? 11.383  5.720   12.356  1.00 87.56 71  A 1 
ATOM 605  C CA  . LYS A 1 71  ? 12.293  4.917   11.515  1.00 83.90 71  A 1 
ATOM 606  C C   . LYS A 1 71  ? 12.007  3.401   11.594  1.00 81.90 71  A 1 
ATOM 607  O O   . LYS A 1 71  ? 12.698  2.636   10.930  1.00 75.17 71  A 1 
ATOM 608  C CB  . LYS A 1 71  ? 13.759  5.242   11.858  1.00 80.41 71  A 1 
ATOM 609  C CG  . LYS A 1 71  ? 14.183  6.709   11.651  1.00 75.51 71  A 1 
ATOM 610  C CD  . LYS A 1 71  ? 15.644  6.873   12.122  1.00 71.83 71  A 1 
ATOM 611  C CE  . LYS A 1 71  ? 16.146  8.316   12.153  1.00 66.10 71  A 1 
ATOM 612  N NZ  . LYS A 1 71  ? 17.440  8.411   12.896  1.00 58.59 71  A 1 
ATOM 613  N N   . TRP A 1 72  ? 11.004  2.965   12.361  1.00 78.98 72  A 1 
ATOM 614  C CA  . TRP A 1 72  ? 10.640  1.555   12.569  1.00 77.29 72  A 1 
ATOM 615  C C   . TRP A 1 72  ? 9.852   0.965   11.393  1.00 76.06 72  A 1 
ATOM 616  O O   . TRP A 1 72  ? 8.736   0.483   11.531  1.00 68.64 72  A 1 
ATOM 617  C CB  . TRP A 1 72  ? 9.871   1.396   13.890  1.00 71.91 72  A 1 
ATOM 618  C CG  . TRP A 1 72  ? 10.541  1.909   15.121  1.00 69.26 72  A 1 
ATOM 619  C CD1 . TRP A 1 72  ? 11.848  2.221   15.278  1.00 61.47 72  A 1 
ATOM 620  C CD2 . TRP A 1 72  ? 9.911   2.212   16.395  1.00 64.26 72  A 1 
ATOM 621  N NE1 . TRP A 1 72  ? 12.067  2.717   16.540  1.00 56.31 72  A 1 
ATOM 622  C CE2 . TRP A 1 72  ? 10.902  2.742   17.269  1.00 61.27 72  A 1 
ATOM 623  C CE3 . TRP A 1 72  ? 8.596   2.103   16.891  1.00 56.58 72  A 1 
ATOM 624  C CZ2 . TRP A 1 72  ? 10.596  3.181   18.566  1.00 55.39 72  A 1 
ATOM 625  C CZ3 . TRP A 1 72  ? 8.283   2.524   18.194  1.00 53.91 72  A 1 
ATOM 626  C CH2 . TRP A 1 72  ? 9.276   3.071   19.026  1.00 51.35 72  A 1 
ATOM 627  N N   . VAL A 1 73  ? 10.422  1.038   10.200  1.00 78.37 73  A 1 
ATOM 628  C CA  . VAL A 1 73  ? 9.774   0.596   8.952   1.00 75.96 73  A 1 
ATOM 629  C C   . VAL A 1 73  ? 10.377  -0.694  8.390   1.00 73.84 73  A 1 
ATOM 630  O O   . VAL A 1 73  ? 10.143  -1.023  7.228   1.00 66.01 73  A 1 
ATOM 631  C CB  . VAL A 1 73  ? 9.772   1.724   7.900   1.00 71.13 73  A 1 
ATOM 632  C CG1 . VAL A 1 73  ? 8.949   2.922   8.383   1.00 66.29 73  A 1 
ATOM 633  C CG2 . VAL A 1 73  ? 11.187  2.209   7.555   1.00 69.47 73  A 1 
ATOM 634  N N   . GLY A 1 74  ? 11.245  -1.379  9.147   1.00 76.70 74  A 1 
ATOM 635  C CA  . GLY A 1 74  ? 11.878  -2.647  8.751   1.00 73.20 74  A 1 
ATOM 636  C C   . GLY A 1 74  ? 12.571  -2.608  7.386   1.00 74.30 74  A 1 
ATOM 637  O O   . GLY A 1 74  ? 12.687  -3.625  6.715   1.00 68.67 74  A 1 
ATOM 638  N N   . GLY A 1 75  ? 12.978  -1.429  6.893   1.00 78.56 75  A 1 
ATOM 639  C CA  . GLY A 1 75  ? 13.493  -1.232  5.529   1.00 80.54 75  A 1 
ATOM 640  C C   . GLY A 1 75  ? 12.467  -1.444  4.401   1.00 84.46 75  A 1 
ATOM 641  O O   . GLY A 1 75  ? 12.864  -1.448  3.234   1.00 82.22 75  A 1 
ATOM 642  N N   . LYS A 1 76  ? 11.162  -1.557  4.698   1.00 86.64 76  A 1 
ATOM 643  C CA  . LYS A 1 76  ? 10.071  -1.775  3.718   1.00 88.10 76  A 1 
ATOM 644  C C   . LYS A 1 76  ? 10.053  -0.776  2.566   1.00 88.83 76  A 1 
ATOM 645  O O   . LYS A 1 76  ? 9.619   -1.119  1.473   1.00 86.64 76  A 1 
ATOM 646  C CB  . LYS A 1 76  ? 8.713   -1.781  4.433   1.00 85.70 76  A 1 
ATOM 647  C CG  . LYS A 1 76  ? 8.510   -3.000  5.344   1.00 83.18 76  A 1 
ATOM 648  C CD  . LYS A 1 76  ? 8.566   -4.324  4.560   1.00 81.24 76  A 1 
ATOM 649  C CE  . LYS A 1 76  ? 8.311   -5.519  5.460   1.00 79.76 76  A 1 
ATOM 650  N NZ  . LYS A 1 76  ? 9.444   -5.849  6.316   1.00 74.57 76  A 1 
ATOM 651  N N   . ARG A 1 77  ? 10.605  0.425   2.752   1.00 86.62 77  A 1 
ATOM 652  C CA  . ARG A 1 77  ? 10.761  1.418   1.674   1.00 86.58 77  A 1 
ATOM 653  C C   . ARG A 1 77  ? 11.554  0.889   0.474   1.00 88.61 77  A 1 
ATOM 654  O O   . ARG A 1 77  ? 11.257  1.286   -0.638  1.00 86.81 77  A 1 
ATOM 655  C CB  . ARG A 1 77  ? 11.420  2.692   2.224   1.00 83.61 77  A 1 
ATOM 656  C CG  . ARG A 1 77  ? 10.475  3.461   3.166   1.00 74.96 77  A 1 
ATOM 657  C CD  . ARG A 1 77  ? 11.119  4.761   3.678   1.00 71.68 77  A 1 
ATOM 658  N NE  . ARG A 1 77  ? 12.177  4.501   4.681   1.00 62.57 77  A 1 
ATOM 659  C CZ  . ARG A 1 77  ? 12.950  5.415   5.254   1.00 56.10 77  A 1 
ATOM 660  N NH1 . ARG A 1 77  ? 12.872  6.681   4.943   1.00 50.75 77  A 1 
ATOM 661  N NH2 . ARG A 1 77  ? 13.822  5.066   6.161   1.00 47.20 77  A 1 
ATOM 662  N N   . GLN A 1 78  ? 12.536  0.010   0.691   1.00 89.43 78  A 1 
ATOM 663  C CA  . GLN A 1 78  ? 13.349  -0.565  -0.390  1.00 89.40 78  A 1 
ATOM 664  C C   . GLN A 1 78  ? 12.575  -1.598  -1.212  1.00 90.86 78  A 1 
ATOM 665  O O   . GLN A 1 78  ? 12.764  -1.690  -2.416  1.00 89.40 78  A 1 
ATOM 666  C CB  . GLN A 1 78  ? 14.606  -1.237  0.186   1.00 87.00 78  A 1 
ATOM 667  C CG  . GLN A 1 78  ? 15.549  -0.257  0.898   1.00 80.74 78  A 1 
ATOM 668  C CD  . GLN A 1 78  ? 16.790  -0.951  1.456   1.00 79.75 78  A 1 
ATOM 669  O OE1 . GLN A 1 78  ? 17.050  -2.126  1.244   1.00 72.44 78  A 1 
ATOM 670  N NE2 . GLN A 1 78  ? 17.615  -0.257  2.208   1.00 70.03 78  A 1 
ATOM 671  N N   . ILE A 1 79  ? 11.696  -2.353  -0.556  1.00 91.19 79  A 1 
ATOM 672  C CA  . ILE A 1 79  ? 10.941  -3.455  -1.158  1.00 92.24 79  A 1 
ATOM 673  C C   . ILE A 1 79  ? 9.489   -3.070  -1.479  1.00 93.34 79  A 1 
ATOM 674  O O   . ILE A 1 79  ? 8.704   -3.903  -1.915  1.00 93.20 79  A 1 
ATOM 675  C CB  . ILE A 1 79  ? 11.046  -4.724  -0.284  1.00 92.10 79  A 1 
ATOM 676  C CG1 . ILE A 1 79  ? 10.352  -4.551  1.079   1.00 90.66 79  A 1 
ATOM 677  C CG2 . ILE A 1 79  ? 12.531  -5.111  -0.106  1.00 89.51 79  A 1 
ATOM 678  C CD1 . ILE A 1 79  ? 10.152  -5.864  1.838   1.00 88.31 79  A 1 
ATOM 679  N N   . MET A 1 80  ? 9.124   -1.801  -1.276  1.00 91.17 80  A 1 
ATOM 680  C CA  . MET A 1 80  ? 7.771   -1.295  -1.534  1.00 91.31 80  A 1 
ATOM 681  C C   . MET A 1 80  ? 7.290   -1.554  -2.970  1.00 91.26 80  A 1 
ATOM 682  O O   . MET A 1 80  ? 6.139   -1.963  -3.112  1.00 90.70 80  A 1 
ATOM 683  C CB  . MET A 1 80  ? 7.688   0.198   -1.173  1.00 90.93 80  A 1 
ATOM 684  C CG  . MET A 1 80  ? 6.254   0.726   -1.199  1.00 88.86 80  A 1 
ATOM 685  S SD  . MET A 1 80  ? 5.133   -0.048  0.008   1.00 90.32 80  A 1 
ATOM 686  C CE  . MET A 1 80  ? 5.833   0.567   1.555   1.00 85.15 80  A 1 
ATOM 687  N N   . PRO A 1 81  ? 8.116   -1.406  -4.025  1.00 89.11 81  A 1 
ATOM 688  C CA  . PRO A 1 81  ? 7.692   -1.763  -5.383  1.00 88.16 81  A 1 
ATOM 689  C C   . PRO A 1 81  ? 7.237   -3.226  -5.496  1.00 89.34 81  A 1 
ATOM 690  O O   . PRO A 1 81  ? 6.158   -3.482  -6.024  1.00 88.86 81  A 1 
ATOM 691  C CB  . PRO A 1 81  ? 8.892   -1.455  -6.284  1.00 87.56 81  A 1 
ATOM 692  C CG  . PRO A 1 81  ? 9.638   -0.362  -5.520  1.00 86.06 81  A 1 
ATOM 693  C CD  . PRO A 1 81  ? 9.444   -0.793  -4.068  1.00 86.92 81  A 1 
ATOM 694  N N   . SER A 1 82  ? 7.996   -4.163  -4.915  1.00 90.59 82  A 1 
ATOM 695  C CA  . SER A 1 82  ? 7.649   -5.589  -4.909  1.00 91.40 82  A 1 
ATOM 696  C C   . SER A 1 82  ? 6.385   -5.872  -4.089  1.00 92.84 82  A 1 
ATOM 697  O O   . SER A 1 82  ? 5.549   -6.672  -4.500  1.00 92.25 82  A 1 
ATOM 698  C CB  . SER A 1 82  ? 8.804   -6.423  -4.345  1.00 91.53 82  A 1 
ATOM 699  O OG  . SER A 1 82  ? 10.019  -6.112  -5.001  1.00 88.19 82  A 1 
ATOM 700  N N   . ILE A 1 83  ? 6.196   -5.191  -2.954  1.00 93.43 83  A 1 
ATOM 701  C CA  . ILE A 1 83  ? 4.953   -5.284  -2.172  1.00 93.85 83  A 1 
ATOM 702  C C   . ILE A 1 83  ? 3.767   -4.821  -3.020  1.00 94.06 83  A 1 
ATOM 703  O O   . ILE A 1 83  ? 2.773   -5.530  -3.116  1.00 93.58 83  A 1 
ATOM 704  C CB  . ILE A 1 83  ? 5.067   -4.483  -0.852  1.00 94.30 83  A 1 
ATOM 705  C CG1 . ILE A 1 83  ? 6.062   -5.180  0.101   1.00 93.59 83  A 1 
ATOM 706  C CG2 . ILE A 1 83  ? 3.698   -4.317  -0.163  1.00 93.51 83  A 1 
ATOM 707  C CD1 . ILE A 1 83  ? 6.447   -4.349  1.332   1.00 91.99 83  A 1 
ATOM 708  N N   . VAL A 1 84  ? 3.870   -3.646  -3.653  1.00 91.59 84  A 1 
ATOM 709  C CA  . VAL A 1 84  ? 2.786   -3.048  -4.451  1.00 90.32 84  A 1 
ATOM 710  C C   . VAL A 1 84  ? 2.424   -3.911  -5.657  1.00 90.56 84  A 1 
ATOM 711  O O   . VAL A 1 84  ? 1.244   -4.038  -5.967  1.00 90.07 84  A 1 
ATOM 712  C CB  . VAL A 1 84  ? 3.163   -1.619  -4.877  1.00 89.35 84  A 1 
ATOM 713  C CG1 . VAL A 1 84  ? 2.197   -1.014  -5.905  1.00 86.35 84  A 1 
ATOM 714  C CG2 . VAL A 1 84  ? 3.147   -0.691  -3.655  1.00 85.73 84  A 1 
ATOM 715  N N   . GLU A 1 85  ? 3.401   -4.527  -6.314  1.00 89.99 85  A 1 
ATOM 716  C CA  . GLU A 1 85  ? 3.181   -5.444  -7.440  1.00 89.91 85  A 1 
ATOM 717  C C   . GLU A 1 85  ? 2.314   -6.651  -7.053  1.00 90.16 85  A 1 
ATOM 718  O O   . GLU A 1 85  ? 1.479   -7.104  -7.840  1.00 88.89 85  A 1 
ATOM 719  C CB  . GLU A 1 85  ? 4.556   -5.890  -7.960  1.00 89.10 85  A 1 
ATOM 720  C CG  . GLU A 1 85  ? 4.460   -6.752  -9.222  1.00 79.02 85  A 1 
ATOM 721  C CD  . GLU A 1 85  ? 5.835   -7.198  -9.752  1.00 74.86 85  A 1 
ATOM 722  O OE1 . GLU A 1 85  ? 5.834   -7.870  -10.807 1.00 65.93 85  A 1 
ATOM 723  O OE2 . GLU A 1 85  ? 6.863   -6.871  -9.116  1.00 66.18 85  A 1 
ATOM 724  N N   . LEU A 1 86  ? 2.473   -7.139  -5.818  1.00 93.28 86  A 1 
ATOM 725  C CA  . LEU A 1 86  ? 1.752   -8.298  -5.295  1.00 93.39 86  A 1 
ATOM 726  C C   . LEU A 1 86  ? 0.397   -7.958  -4.660  1.00 93.46 86  A 1 
ATOM 727  O O   . LEU A 1 86  ? -0.350  -8.869  -4.310  1.00 92.68 86  A 1 
ATOM 728  C CB  . LEU A 1 86  ? 2.660   -9.036  -4.304  1.00 94.10 86  A 1 
ATOM 729  C CG  . LEU A 1 86  ? 3.918   -9.657  -4.939  1.00 93.20 86  A 1 
ATOM 730  C CD1 . LEU A 1 86  ? 4.706   -10.355 -3.832  1.00 89.66 86  A 1 
ATOM 731  C CD2 . LEU A 1 86  ? 3.582   -10.685 -6.018  1.00 90.27 86  A 1 
ATOM 732  N N   . LEU A 1 87  ? 0.047   -6.686  -4.501  1.00 93.32 87  A 1 
ATOM 733  C CA  . LEU A 1 87  ? -1.254  -6.313  -3.950  1.00 92.24 87  A 1 
ATOM 734  C C   . LEU A 1 87  ? -2.395  -6.685  -4.913  1.00 92.12 87  A 1 
ATOM 735  O O   . LEU A 1 87  ? -2.243  -6.596  -6.135  1.00 91.62 87  A 1 
ATOM 736  C CB  . LEU A 1 87  ? -1.306  -4.815  -3.617  1.00 92.24 87  A 1 
ATOM 737  C CG  . LEU A 1 87  ? -0.385  -4.388  -2.463  1.00 90.87 87  A 1 
ATOM 738  C CD1 . LEU A 1 87  ? -0.396  -2.865  -2.354  1.00 88.44 87  A 1 
ATOM 739  C CD2 . LEU A 1 87  ? -0.810  -4.963  -1.112  1.00 88.60 87  A 1 
ATOM 740  N N   . PRO A 1 88  ? -3.594  -7.022  -4.396  1.00 93.74 88  A 1 
ATOM 741  C CA  . PRO A 1 88  ? -4.776  -7.184  -5.235  1.00 92.44 88  A 1 
ATOM 742  C C   . PRO A 1 88  ? -5.021  -5.934  -6.096  1.00 91.52 88  A 1 
ATOM 743  O O   . PRO A 1 88  ? -5.028  -4.813  -5.587  1.00 89.81 88  A 1 
ATOM 744  C CB  . PRO A 1 88  ? -5.937  -7.439  -4.269  1.00 92.08 88  A 1 
ATOM 745  C CG  . PRO A 1 88  ? -5.257  -8.024  -3.032  1.00 91.35 88  A 1 
ATOM 746  C CD  . PRO A 1 88  ? -3.921  -7.293  -3.001  1.00 93.16 88  A 1 
ATOM 747  N N   . LYS A 1 89  ? -5.313  -6.119  -7.395  1.00 89.15 89  A 1 
ATOM 748  C CA  . LYS A 1 89  ? -5.561  -4.990  -8.326  1.00 85.68 89  A 1 
ATOM 749  C C   . LYS A 1 89  ? -6.659  -4.034  -7.848  1.00 85.33 89  A 1 
ATOM 750  O O   . LYS A 1 89  ? -6.651  -2.854  -8.182  1.00 80.64 89  A 1 
ATOM 751  C CB  . LYS A 1 89  ? -5.925  -5.523  -9.725  1.00 83.41 89  A 1 
ATOM 752  C CG  . LYS A 1 89  ? -4.747  -6.231  -10.409 1.00 77.52 89  A 1 
ATOM 753  C CD  . LYS A 1 89  ? -5.125  -6.716  -11.819 1.00 69.57 89  A 1 
ATOM 754  C CE  . LYS A 1 89  ? -3.915  -7.416  -12.447 1.00 62.63 89  A 1 
ATOM 755  N NZ  . LYS A 1 89  ? -4.221  -8.022  -13.774 1.00 53.56 89  A 1 
ATOM 756  N N   . ASN A 1 90  ? -7.608  -4.547  -7.076  1.00 87.01 90  A 1 
ATOM 757  C CA  . ASN A 1 90  ? -8.713  -3.810  -6.478  1.00 87.51 90  A 1 
ATOM 758  C C   . ASN A 1 90  ? -8.509  -3.552  -4.973  1.00 89.84 90  A 1 
ATOM 759  O O   . ASN A 1 90  ? -9.493  -3.501  -4.236  1.00 88.36 90  A 1 
ATOM 760  C CB  . ASN A 1 90  ? -10.036 -4.542  -6.801  1.00 84.09 90  A 1 
ATOM 761  C CG  . ASN A 1 90  ? -10.156 -5.904  -6.141  1.00 78.11 90  A 1 
ATOM 762  O OD1 . ASN A 1 90  ? -9.193  -6.635  -5.973  1.00 70.72 90  A 1 
ATOM 763  N ND2 . ASN A 1 90  ? -11.353 -6.308  -5.787  1.00 71.05 90  A 1 
ATOM 764  N N   . ILE A 1 91  ? -7.268  -3.371  -4.507  1.00 90.12 91  A 1 
ATOM 765  C CA  . ILE A 1 91  ? -6.932  -3.178  -3.081  1.00 90.90 91  A 1 
ATOM 766  C C   . ILE A 1 91  ? -7.777  -2.083  -2.406  1.00 90.59 91  A 1 
ATOM 767  O O   . ILE A 1 91  ? -8.171  -2.237  -1.255  1.00 89.37 91  A 1 
ATOM 768  C CB  . ILE A 1 91  ? -5.415  -2.919  -2.918  1.00 91.34 91  A 1 
ATOM 769  C CG1 . ILE A 1 91  ? -4.956  -2.878  -1.446  1.00 89.58 91  A 1 
ATOM 770  C CG2 . ILE A 1 91  ? -4.954  -1.618  -3.610  1.00 89.50 91  A 1 
ATOM 771  C CD1 . ILE A 1 91  ? -5.230  -4.168  -0.667  1.00 86.50 91  A 1 
ATOM 772  N N   . SER A 1 92  ? -8.151  -1.028  -3.133  1.00 90.67 92  A 1 
ATOM 773  C CA  . SER A 1 92  ? -8.990  0.065   -2.620  1.00 89.18 92  A 1 
ATOM 774  C C   . SER A 1 92  ? -10.422 -0.347  -2.247  1.00 89.85 92  A 1 
ATOM 775  O O   . SER A 1 92  ? -11.105 0.420   -1.574  1.00 87.91 92  A 1 
ATOM 776  C CB  . SER A 1 92  ? -9.045  1.190   -3.656  1.00 86.28 92  A 1 
ATOM 777  O OG  . SER A 1 92  ? -9.551  0.711   -4.887  1.00 77.83 92  A 1 
ATOM 778  N N   . SER A 1 93  ? -10.890 -1.521  -2.682  1.00 90.11 93  A 1 
ATOM 779  C CA  . SER A 1 93  ? -12.202 -2.058  -2.305  1.00 90.40 93  A 1 
ATOM 780  C C   . SER A 1 93  ? -12.179 -2.880  -1.013  1.00 91.87 93  A 1 
ATOM 781  O O   . SER A 1 93  ? -13.244 -3.267  -0.531  1.00 90.20 93  A 1 
ATOM 782  C CB  . SER A 1 93  ? -12.794 -2.882  -3.457  1.00 88.26 93  A 1 
ATOM 783  O OG  . SER A 1 93  ? -12.168 -4.141  -3.591  1.00 80.51 93  A 1 
ATOM 784  N N   . TYR A 1 94  ? -10.991 -3.153  -0.462  1.00 93.16 94  A 1 
ATOM 785  C CA  . TYR A 1 94  ? -10.826 -3.922  0.765   1.00 93.81 94  A 1 
ATOM 786  C C   . TYR A 1 94  ? -10.732 -3.001  1.989   1.00 94.00 94  A 1 
ATOM 787  O O   . TYR A 1 94  ? -10.226 -1.876  1.919   1.00 92.73 94  A 1 
ATOM 788  C CB  . TYR A 1 94  ? -9.602  -4.844  0.660   1.00 94.21 94  A 1 
ATOM 789  C CG  . TYR A 1 94  ? -9.753  -5.987  -0.333  1.00 94.72 94  A 1 
ATOM 790  C CD1 . TYR A 1 94  ? -10.164 -7.260  0.111   1.00 92.41 94  A 1 
ATOM 791  C CD2 . TYR A 1 94  ? -9.490  -5.778  -1.698  1.00 92.80 94  A 1 
ATOM 792  C CE1 . TYR A 1 94  ? -10.320 -8.317  -0.807  1.00 91.87 94  A 1 
ATOM 793  C CE2 . TYR A 1 94  ? -9.653  -6.832  -2.622  1.00 92.72 94  A 1 
ATOM 794  C CZ  . TYR A 1 94  ? -10.070 -8.104  -2.176  1.00 93.32 94  A 1 
ATOM 795  O OH  . TYR A 1 94  ? -10.238 -9.118  -3.064  1.00 92.22 94  A 1 
ATOM 796  N N   . SER A 1 95  ? -11.189 -3.510  3.136   1.00 95.31 95  A 1 
ATOM 797  C CA  . SER A 1 95  ? -10.804 -2.961  4.435   1.00 95.78 95  A 1 
ATOM 798  C C   . SER A 1 95  ? -9.385  -3.436  4.742   1.00 96.92 95  A 1 
ATOM 799  O O   . SER A 1 95  ? -9.126  -4.639  4.741   1.00 96.21 95  A 1 
ATOM 800  C CB  . SER A 1 95  ? -11.771 -3.405  5.537   1.00 94.53 95  A 1 
ATOM 801  O OG  . SER A 1 95  ? -13.092 -2.960  5.243   1.00 82.49 95  A 1 
ATOM 802  N N   . TYR A 1 96  ? -8.462  -2.504  4.968   1.00 96.72 96  A 1 
ATOM 803  C CA  . TYR A 1 96  ? -7.056  -2.817  5.211   1.00 97.14 96  A 1 
ATOM 804  C C   . TYR A 1 96  ? -6.823  -3.200  6.673   1.00 97.52 96  A 1 
ATOM 805  O O   . TYR A 1 96  ? -7.352  -2.547  7.564   1.00 97.28 96  A 1 
ATOM 806  C CB  . TYR A 1 96  ? -6.214  -1.613  4.787   1.00 96.81 96  A 1 
ATOM 807  C CG  . TYR A 1 96  ? -4.725  -1.830  4.907   1.00 96.91 96  A 1 
ATOM 808  C CD1 . TYR A 1 96  ? -4.020  -1.337  6.024   1.00 95.67 96  A 1 
ATOM 809  C CD2 . TYR A 1 96  ? -4.042  -2.516  3.892   1.00 95.88 96  A 1 
ATOM 810  C CE1 . TYR A 1 96  ? -2.629  -1.522  6.110   1.00 95.14 96  A 1 
ATOM 811  C CE2 . TYR A 1 96  ? -2.651  -2.703  3.977   1.00 95.21 96  A 1 
ATOM 812  C CZ  . TYR A 1 96  ? -1.942  -2.200  5.082   1.00 96.03 96  A 1 
ATOM 813  O OH  . TYR A 1 96  ? -0.596  -2.365  5.145   1.00 95.00 96  A 1 
ATOM 814  N N   . ILE A 1 97  ? -6.025  -4.230  6.924   1.00 98.30 97  A 1 
ATOM 815  C CA  . ILE A 1 97  ? -5.669  -4.657  8.282   1.00 98.48 97  A 1 
ATOM 816  C C   . ILE A 1 97  ? -4.153  -4.850  8.357   1.00 98.48 97  A 1 
ATOM 817  O O   . ILE A 1 97  ? -3.589  -5.606  7.570   1.00 98.14 97  A 1 
ATOM 818  C CB  . ILE A 1 97  ? -6.450  -5.926  8.705   1.00 98.44 97  A 1 
ATOM 819  C CG1 . ILE A 1 97  ? -7.976  -5.707  8.563   1.00 97.68 97  A 1 
ATOM 820  C CG2 . ILE A 1 97  ? -6.074  -6.320  10.146  1.00 97.82 97  A 1 
ATOM 821  C CD1 . ILE A 1 97  ? -8.854  -6.866  9.051   1.00 95.21 97  A 1 
ATOM 822  N N   . GLU A 1 98  ? -3.497  -4.180  9.302   1.00 98.15 98  A 1 
ATOM 823  C CA  . GLU A 1 98  ? -2.052  -4.283  9.542   1.00 97.91 98  A 1 
ATOM 824  C C   . GLU A 1 98  ? -1.810  -4.525  11.045  1.00 97.79 98  A 1 
ATOM 825  O O   . GLU A 1 98  ? -1.718  -3.574  11.821  1.00 96.56 98  A 1 
ATOM 826  C CB  . GLU A 1 98  ? -1.348  -3.033  8.989   1.00 97.19 98  A 1 
ATOM 827  C CG  . GLU A 1 98  ? 0.194   -3.143  8.959   1.00 95.23 98  A 1 
ATOM 828  C CD  . GLU A 1 98  ? 0.873   -1.993  8.178   1.00 95.65 98  A 1 
ATOM 829  O OE1 . GLU A 1 98  ? 2.106   -2.035  7.967   1.00 89.80 98  A 1 
ATOM 830  O OE2 . GLU A 1 98  ? 0.177   -1.052  7.718   1.00 91.72 98  A 1 
ATOM 831  N N   . PRO A 1 99  ? -1.761  -5.803  11.487  1.00 98.12 99  A 1 
ATOM 832  C CA  . PRO A 1 99  ? -1.702  -6.150  12.906  1.00 97.84 99  A 1 
ATOM 833  C C   . PRO A 1 99  ? -0.304  -6.005  13.528  1.00 97.28 99  A 1 
ATOM 834  O O   . PRO A 1 99  ? -0.176  -6.090  14.745  1.00 95.63 99  A 1 
ATOM 835  C CB  . PRO A 1 99  ? -2.221  -7.591  12.978  1.00 97.53 99  A 1 
ATOM 836  C CG  . PRO A 1 99  ? -1.768  -8.175  11.645  1.00 96.35 99  A 1 
ATOM 837  C CD  . PRO A 1 99  ? -1.911  -7.002  10.679  1.00 97.86 99  A 1 
ATOM 838  N N   . PHE A 1 100 ? 0.727   -5.756  12.718  1.00 96.48 100 A 1 
ATOM 839  C CA  . PHE A 1 100 ? 2.101   -5.428  13.114  1.00 95.45 100 A 1 
ATOM 840  C C   . PHE A 1 100 ? 2.494   -4.091  12.475  1.00 94.74 100 A 1 
ATOM 841  O O   . PHE A 1 100 ? 3.358   -4.036  11.596  1.00 93.19 100 A 1 
ATOM 842  C CB  . PHE A 1 100 ? 3.051   -6.559  12.699  1.00 94.95 100 A 1 
ATOM 843  C CG  . PHE A 1 100 ? 2.706   -7.931  13.233  1.00 94.99 100 A 1 
ATOM 844  C CD1 . PHE A 1 100 ? 3.084   -8.295  14.539  1.00 94.35 100 A 1 
ATOM 845  C CD2 . PHE A 1 100 ? 2.036   -8.859  12.414  1.00 94.51 100 A 1 
ATOM 846  C CE1 . PHE A 1 100 ? 2.805   -9.584  15.019  1.00 94.18 100 A 1 
ATOM 847  C CE2 . PHE A 1 100 ? 1.755   -10.148 12.896  1.00 94.22 100 A 1 
ATOM 848  C CZ  . PHE A 1 100 ? 2.144   -10.516 14.197  1.00 94.35 100 A 1 
ATOM 849  N N   . VAL A 1 101 ? 1.810   -3.006  12.849  1.00 95.52 101 A 1 
ATOM 850  C CA  . VAL A 1 101 ? 1.902   -1.735  12.109  1.00 95.32 101 A 1 
ATOM 851  C C   . VAL A 1 101 ? 3.306   -1.120  12.133  1.00 94.47 101 A 1 
ATOM 852  O O   . VAL A 1 101 ? 3.725   -0.490  11.158  1.00 93.14 101 A 1 
ATOM 853  C CB  . VAL A 1 101 ? 0.824   -0.743  12.588  1.00 95.44 101 A 1 
ATOM 854  C CG1 . VAL A 1 101 ? 1.074   -0.174  13.989  1.00 94.75 101 A 1 
ATOM 855  C CG2 . VAL A 1 101 ? 0.664   0.417   11.598  1.00 94.99 101 A 1 
ATOM 856  N N   . GLY A 1 102 ? 4.055   -1.272  13.216  1.00 92.08 102 A 1 
ATOM 857  C CA  . GLY A 1 102 ? 5.376   -0.669  13.366  1.00 91.60 102 A 1 
ATOM 858  C C   . GLY A 1 102 ? 5.386   0.807   12.948  1.00 92.27 102 A 1 
ATOM 859  O O   . GLY A 1 102 ? 4.629   1.634   13.450  1.00 91.60 102 A 1 
ATOM 860  N N   . GLY A 1 103 ? 6.229   1.164   11.981  1.00 92.38 103 A 1 
ATOM 861  C CA  . GLY A 1 103 ? 6.289   2.513   11.406  1.00 92.51 103 A 1 
ATOM 862  C C   . GLY A 1 103 ? 5.259   2.804   10.303  1.00 93.41 103 A 1 
ATOM 863  O O   . GLY A 1 103 ? 5.379   3.851   9.667   1.00 92.74 103 A 1 
ATOM 864  N N   . ALA A 1 104 ? 4.301   1.895   10.045  1.00 94.23 104 A 1 
ATOM 865  C CA  . ALA A 1 104 ? 3.211   2.038   9.072   1.00 95.12 104 A 1 
ATOM 866  C C   . ALA A 1 104 ? 3.652   2.339   7.626   1.00 95.43 104 A 1 
ATOM 867  O O   . ALA A 1 104 ? 3.036   3.138   6.918   1.00 95.01 104 A 1 
ATOM 868  C CB  . ALA A 1 104 ? 2.185   3.030   9.618   1.00 95.26 104 A 1 
ATOM 869  N N   . ALA A 1 105 ? 4.748   1.725   7.158   1.00 94.21 105 A 1 
ATOM 870  C CA  . ALA A 1 105 ? 5.278   2.012   5.825   1.00 94.04 105 A 1 
ATOM 871  C C   . ALA A 1 105 ? 4.268   1.695   4.710   1.00 94.46 105 A 1 
ATOM 872  O O   . ALA A 1 105 ? 4.097   2.503   3.795   1.00 93.82 105 A 1 
ATOM 873  C CB  . ALA A 1 105 ? 6.581   1.230   5.629   1.00 93.21 105 A 1 
ATOM 874  N N   . VAL A 1 106 ? 3.591   0.547   4.796   1.00 95.15 106 A 1 
ATOM 875  C CA  . VAL A 1 106 ? 2.620   0.108   3.786   1.00 95.28 106 A 1 
ATOM 876  C C   . VAL A 1 106 ? 1.298   0.859   3.939   1.00 94.94 106 A 1 
ATOM 877  O O   . VAL A 1 106 ? 0.792   1.389   2.949   1.00 94.36 106 A 1 
ATOM 878  C CB  . VAL A 1 106 ? 2.439   -1.421  3.806   1.00 95.50 106 A 1 
ATOM 879  C CG1 . VAL A 1 106 ? 1.478   -1.879  2.703   1.00 94.44 106 A 1 
ATOM 880  C CG2 . VAL A 1 106 ? 3.786   -2.121  3.569   1.00 94.41 106 A 1 
ATOM 881  N N   . LEU A 1 107 ? 0.799   1.032   5.159   1.00 95.94 107 A 1 
ATOM 882  C CA  . LEU A 1 107 ? -0.391  1.848   5.442   1.00 96.08 107 A 1 
ATOM 883  C C   . LEU A 1 107 ? -0.278  3.251   4.829   1.00 95.67 107 A 1 
ATOM 884  O O   . LEU A 1 107 ? -1.169  3.702   4.109   1.00 95.12 107 A 1 
ATOM 885  C CB  . LEU A 1 107 ? -0.567  1.971   6.969   1.00 96.46 107 A 1 
ATOM 886  C CG  . LEU A 1 107 ? -1.785  2.821   7.383   1.00 96.24 107 A 1 
ATOM 887  C CD1 . LEU A 1 107 ? -3.090  2.044   7.253   1.00 95.19 107 A 1 
ATOM 888  C CD2 . LEU A 1 107 ? -1.636  3.309   8.816   1.00 95.26 107 A 1 
ATOM 889  N N   . PHE A 1 108 ? 0.822   3.959   5.092   1.00 95.43 108 A 1 
ATOM 890  C CA  . PHE A 1 108 ? 1.016   5.326   4.607   1.00 95.12 108 A 1 
ATOM 891  C C   . PHE A 1 108 ? 1.319   5.393   3.109   1.00 94.21 108 A 1 
ATOM 892  O O   . PHE A 1 108 ? 1.025   6.411   2.481   1.00 93.17 108 A 1 
ATOM 893  C CB  . PHE A 1 108 ? 2.095   6.031   5.435   1.00 95.56 108 A 1 
ATOM 894  C CG  . PHE A 1 108 ? 1.774   6.256   6.906   1.00 96.11 108 A 1 
ATOM 895  C CD1 . PHE A 1 108 ? 0.455   6.467   7.353   1.00 95.40 108 A 1 
ATOM 896  C CD2 . PHE A 1 108 ? 2.830   6.302   7.838   1.00 95.38 108 A 1 
ATOM 897  C CE1 . PHE A 1 108 ? 0.194   6.695   8.717   1.00 95.37 108 A 1 
ATOM 898  C CE2 . PHE A 1 108 ? 2.568   6.537   9.198   1.00 95.30 108 A 1 
ATOM 899  C CZ  . PHE A 1 108 ? 1.251   6.730   9.638   1.00 96.01 108 A 1 
ATOM 900  N N   . HIS A 1 109 ? 1.844   4.334   2.511   1.00 93.51 109 A 1 
ATOM 901  C CA  . HIS A 1 109 ? 1.967   4.234   1.059   1.00 92.17 109 A 1 
ATOM 902  C C   . HIS A 1 109 ? 0.592   4.090   0.391   1.00 91.66 109 A 1 
ATOM 903  O O   . HIS A 1 109 ? 0.310   4.777   -0.589  1.00 90.47 109 A 1 
ATOM 904  C CB  . HIS A 1 109 ? 2.898   3.073   0.700   1.00 91.91 109 A 1 
ATOM 905  C CG  . HIS A 1 109 ? 3.154   2.996   -0.782  1.00 90.60 109 A 1 
ATOM 906  N ND1 . HIS A 1 109 ? 4.156   3.655   -1.463  1.00 83.58 109 A 1 
ATOM 907  C CD2 . HIS A 1 109 ? 2.412   2.317   -1.710  1.00 83.21 109 A 1 
ATOM 908  C CE1 . HIS A 1 109 ? 4.018   3.376   -2.766  1.00 84.04 109 A 1 
ATOM 909  N NE2 . HIS A 1 109 ? 2.967   2.569   -2.962  1.00 85.33 109 A 1 
ATOM 910  N N   . LEU A 1 110 ? -0.281  3.235   0.928   1.00 92.09 110 A 1 
ATOM 911  C CA  . LEU A 1 110 ? -1.605  2.951   0.368   1.00 91.26 110 A 1 
ATOM 912  C C   . LEU A 1 110 ? -2.655  4.010   0.722   1.00 91.19 110 A 1 
ATOM 913  O O   . LEU A 1 110 ? -3.542  4.290   -0.083  1.00 90.44 110 A 1 
ATOM 914  C CB  . LEU A 1 110 ? -2.064  1.565   0.853   1.00 91.32 110 A 1 
ATOM 915  C CG  . LEU A 1 110 ? -1.192  0.392   0.369   1.00 89.91 110 A 1 
ATOM 916  C CD1 . LEU A 1 110 ? -1.779  -0.910  0.907   1.00 87.40 110 A 1 
ATOM 917  C CD2 . LEU A 1 110 ? -1.125  0.320   -1.157  1.00 87.31 110 A 1 
ATOM 918  N N   . GLN A 1 111 ? -2.575  4.576   1.922   1.00 92.62 111 A 1 
ATOM 919  C CA  . GLN A 1 111 ? -3.541  5.518   2.506   1.00 92.69 111 A 1 
ATOM 920  C C   . GLN A 1 111 ? -5.005  5.046   2.361   1.00 92.63 111 A 1 
ATOM 921  O O   . GLN A 1 111 ? -5.844  5.790   1.832   1.00 92.02 111 A 1 
ATOM 922  C CB  . GLN A 1 111 ? -3.296  6.941   1.974   1.00 92.50 111 A 1 
ATOM 923  C CG  . GLN A 1 111 ? -1.899  7.442   2.353   1.00 91.81 111 A 1 
ATOM 924  C CD  . GLN A 1 111 ? -1.576  8.818   1.800   1.00 92.55 111 A 1 
ATOM 925  O OE1 . GLN A 1 111 ? -2.403  9.697   1.622   1.00 87.50 111 A 1 
ATOM 926  N NE2 . GLN A 1 111 ? -0.315  9.065   1.507   1.00 87.54 111 A 1 
ATOM 927  N N   . PRO A 1 112 ? -5.351  3.817   2.798   1.00 92.79 112 A 1 
ATOM 928  C CA  . PRO A 1 112 ? -6.711  3.297   2.700   1.00 92.47 112 A 1 
ATOM 929  C C   . PRO A 1 112 ? -7.703  4.195   3.454   1.00 92.35 112 A 1 
ATOM 930  O O   . PRO A 1 112 ? -7.370  4.810   4.468   1.00 92.11 112 A 1 
ATOM 931  C CB  . PRO A 1 112 ? -6.650  1.882   3.281   1.00 92.89 112 A 1 
ATOM 932  C CG  . PRO A 1 112 ? -5.486  1.950   4.265   1.00 92.44 112 A 1 
ATOM 933  C CD  . PRO A 1 112 ? -4.513  2.887   3.558   1.00 93.31 112 A 1 
ATOM 934  N N   . SER A 1 113 ? -8.938  4.272   2.961   1.00 91.98 113 A 1 
ATOM 935  C CA  . SER A 1 113 ? -9.998  5.042   3.631   1.00 91.36 113 A 1 
ATOM 936  C C   . SER A 1 113 ? -10.566 4.331   4.860   1.00 92.38 113 A 1 
ATOM 937  O O   . SER A 1 113 ? -11.172 4.983   5.708   1.00 90.98 113 A 1 
ATOM 938  C CB  . SER A 1 113 ? -11.132 5.345   2.654   1.00 88.75 113 A 1 
ATOM 939  O OG  . SER A 1 113 ? -11.601 4.149   2.062   1.00 81.43 113 A 1 
ATOM 940  N N   . LYS A 1 114 ? -10.375 3.017   4.950   1.00 93.77 114 A 1 
ATOM 941  C CA  . LYS A 1 114 ? -10.775 2.190   6.087   1.00 94.62 114 A 1 
ATOM 942  C C   . LYS A 1 114 ? -9.647  1.224   6.423   1.00 95.77 114 A 1 
ATOM 943  O O   . LYS A 1 114 ? -9.229  0.459   5.553   1.00 95.11 114 A 1 
ATOM 944  C CB  . LYS A 1 114 ? -12.084 1.460   5.756   1.00 92.98 114 A 1 
ATOM 945  C CG  . LYS A 1 114 ? -12.606 0.686   6.972   1.00 86.11 114 A 1 
ATOM 946  C CD  . LYS A 1 114 ? -13.930 -0.016  6.659   1.00 84.70 114 A 1 
ATOM 947  C CE  . LYS A 1 114 ? -14.372 -0.778  7.912   1.00 74.14 114 A 1 
ATOM 948  N NZ  . LYS A 1 114 ? -15.561 -1.620  7.657   1.00 67.83 114 A 1 
ATOM 949  N N   . ALA A 1 115 ? -9.191  1.254   7.669   1.00 96.15 115 A 1 
ATOM 950  C CA  . ALA A 1 115 ? -8.155  0.347   8.149   1.00 96.98 115 A 1 
ATOM 951  C C   . ALA A 1 115 ? -8.311  0.014   9.635   1.00 97.61 115 A 1 
ATOM 952  O O   . ALA A 1 115 ? -8.797  0.840   10.408  1.00 97.32 115 A 1 
ATOM 953  C CB  . ALA A 1 115 ? -6.777  0.958   7.878   1.00 96.71 115 A 1 
ATOM 954  N N   . ILE A 1 116 ? -7.831  -1.168  10.015  1.00 98.08 116 A 1 
ATOM 955  C CA  . ILE A 1 116 ? -7.519  -1.529  11.400  1.00 98.32 116 A 1 
ATOM 956  C C   . ILE A 1 116 ? -6.000  -1.665  11.480  1.00 98.39 116 A 1 
ATOM 957  O O   . ILE A 1 116 ? -5.416  -2.453  10.732  1.00 98.00 116 A 1 
ATOM 958  C CB  . ILE A 1 116 ? -8.232  -2.826  11.841  1.00 98.27 116 A 1 
ATOM 959  C CG1 . ILE A 1 116 ? -9.758  -2.742  11.600  1.00 97.44 116 A 1 
ATOM 960  C CG2 . ILE A 1 116 ? -7.910  -3.100  13.324  1.00 97.47 116 A 1 
ATOM 961  C CD1 . ILE A 1 116 ? -10.528 -4.014  11.963  1.00 95.29 116 A 1 
ATOM 962  N N   . ILE A 1 117 ? -5.371  -0.887  12.346  1.00 98.43 117 A 1 
ATOM 963  C CA  . ILE A 1 117 ? -3.939  -0.987  12.628  1.00 98.34 117 A 1 
ATOM 964  C C   . ILE A 1 117 ? -3.727  -1.405  14.074  1.00 98.34 117 A 1 
ATOM 965  O O   . ILE A 1 117 ? -4.468  -0.971  14.963  1.00 97.99 117 A 1 
ATOM 966  C CB  . ILE A 1 117 ? -3.170  0.292   12.257  1.00 98.05 117 A 1 
ATOM 967  C CG1 . ILE A 1 117 ? -3.561  1.508   13.121  1.00 96.85 117 A 1 
ATOM 968  C CG2 . ILE A 1 117 ? -3.363  0.581   10.764  1.00 96.14 117 A 1 
ATOM 969  C CD1 . ILE A 1 117 ? -2.681  2.748   12.891  1.00 95.79 117 A 1 
ATOM 970  N N   . ASN A 1 118 ? -2.716  -2.227  14.300  1.00 98.08 118 A 1 
ATOM 971  C CA  . ASN A 1 118 ? -2.404  -2.756  15.616  1.00 97.69 118 A 1 
ATOM 972  C C   . ASN A 1 118 ? -0.897  -2.972  15.779  1.00 96.87 118 A 1 
ATOM 973  O O   . ASN A 1 118 ? -0.181  -3.224  14.809  1.00 95.72 118 A 1 
ATOM 974  C CB  . ASN A 1 118 ? -3.202  -4.052  15.807  1.00 97.64 118 A 1 
ATOM 975  C CG  . ASN A 1 118 ? -2.862  -4.766  17.097  1.00 97.37 118 A 1 
ATOM 976  O OD1 . ASN A 1 118 ? -3.351  -4.424  18.156  1.00 91.71 118 A 1 
ATOM 977  N ND2 . ASN A 1 118 ? -2.018  -5.767  17.037  1.00 92.84 118 A 1 
ATOM 978  N N   . ASP A 1 119 ? -0.449  -2.896  17.013  1.00 95.70 119 A 1 
ATOM 979  C CA  . ASP A 1 119 ? 0.862   -3.379  17.429  1.00 94.49 119 A 1 
ATOM 980  C C   . ASP A 1 119 ? 0.784   -3.808  18.897  1.00 94.37 119 A 1 
ATOM 981  O O   . ASP A 1 119 ? 0.070   -3.186  19.686  1.00 93.42 119 A 1 
ATOM 982  C CB  . ASP A 1 119 ? 1.903   -2.275  17.222  1.00 93.33 119 A 1 
ATOM 983  C CG  . ASP A 1 119 ? 3.310   -2.833  17.050  1.00 91.88 119 A 1 
ATOM 984  O OD1 . ASP A 1 119 ? 3.879   -3.327  18.045  1.00 89.49 119 A 1 
ATOM 985  O OD2 . ASP A 1 119 ? 3.841   -2.741  15.916  1.00 88.80 119 A 1 
ATOM 986  N N   . SER A 1 120 ? 1.513   -4.847  19.284  1.00 93.34 120 A 1 
ATOM 987  C CA  . SER A 1 120 ? 1.600   -5.258  20.693  1.00 91.57 120 A 1 
ATOM 988  C C   . SER A 1 120 ? 2.365   -4.248  21.559  1.00 90.95 120 A 1 
ATOM 989  O O   . SER A 1 120 ? 2.254   -4.249  22.780  1.00 88.99 120 A 1 
ATOM 990  C CB  . SER A 1 120 ? 2.252   -6.639  20.784  1.00 89.91 120 A 1 
ATOM 991  O OG  . SER A 1 120 ? 3.553   -6.616  20.226  1.00 86.23 120 A 1 
ATOM 992  N N   . ASN A 1 121 ? 3.135   -3.354  20.933  1.00 89.81 121 A 1 
ATOM 993  C CA  . ASN A 1 121 ? 3.873   -2.303  21.615  1.00 89.65 121 A 1 
ATOM 994  C C   . ASN A 1 121 ? 2.947   -1.138  22.008  1.00 91.01 121 A 1 
ATOM 995  O O   . ASN A 1 121 ? 2.647   -0.242  21.212  1.00 91.29 121 A 1 
ATOM 996  C CB  . ASN A 1 121 ? 5.040   -1.878  20.723  1.00 88.14 121 A 1 
ATOM 997  C CG  . ASN A 1 121 ? 5.984   -0.922  21.420  1.00 86.95 121 A 1 
ATOM 998  O OD1 . ASN A 1 121 ? 5.635   -0.121  22.269  1.00 83.47 121 A 1 
ATOM 999  N ND2 . ASN A 1 121 ? 7.243   -0.981  21.064  1.00 81.77 121 A 1 
ATOM 1000 N N   . MET A 1 122 ? 2.567   -1.110  23.283  1.00 91.60 122 A 1 
ATOM 1001 C CA  . MET A 1 122 ? 1.707   -0.071  23.862  1.00 92.25 122 A 1 
ATOM 1002 C C   . MET A 1 122 ? 2.271   1.353   23.697  1.00 93.78 122 A 1 
ATOM 1003 O O   . MET A 1 122 ? 1.513   2.293   23.456  1.00 94.05 122 A 1 
ATOM 1004 C CB  . MET A 1 122 ? 1.496   -0.398  25.347  1.00 90.50 122 A 1 
ATOM 1005 C CG  . MET A 1 122 ? 0.561   0.595   26.050  1.00 82.32 122 A 1 
ATOM 1006 S SD  . MET A 1 122 ? 0.186   0.234   27.788  1.00 77.64 122 A 1 
ATOM 1007 C CE  . MET A 1 122 ? 1.837   0.246   28.533  1.00 65.62 122 A 1 
ATOM 1008 N N   . GLU A 1 123 ? 3.589   1.541   23.804  1.00 91.04 123 A 1 
ATOM 1009 C CA  . GLU A 1 123 ? 4.203   2.865   23.632  1.00 91.50 123 A 1 
ATOM 1010 C C   . GLU A 1 123 ? 4.107   3.349   22.185  1.00 93.13 123 A 1 
ATOM 1011 O O   . GLU A 1 123 ? 3.830   4.524   21.942  1.00 93.31 123 A 1 
ATOM 1012 C CB  . GLU A 1 123 ? 5.675   2.858   24.074  1.00 91.07 123 A 1 
ATOM 1013 C CG  . GLU A 1 123 ? 5.894   2.577   25.566  1.00 88.70 123 A 1 
ATOM 1014 C CD  . GLU A 1 123 ? 5.119   3.550   26.460  1.00 87.76 123 A 1 
ATOM 1015 O OE1 . GLU A 1 123 ? 4.541   3.093   27.458  1.00 80.98 123 A 1 
ATOM 1016 O OE2 . GLU A 1 123 ? 5.026   4.758   26.151  1.00 81.81 123 A 1 
ATOM 1017 N N   . LEU A 1 124 ? 4.281   2.458   21.219  1.00 91.88 124 A 1 
ATOM 1018 C CA  . LEU A 1 124 ? 4.083   2.782   19.807  1.00 93.04 124 A 1 
ATOM 1019 C C   . LEU A 1 124 ? 2.628   3.176   19.524  1.00 94.80 124 A 1 
ATOM 1020 O O   . LEU A 1 124 ? 2.382   4.206   18.893  1.00 95.53 124 A 1 
ATOM 1021 C CB  . LEU A 1 124 ? 4.516   1.576   18.961  1.00 92.45 124 A 1 
ATOM 1022 C CG  . LEU A 1 124 ? 4.240   1.734   17.461  1.00 90.94 124 A 1 
ATOM 1023 C CD1 . LEU A 1 124 ? 4.974   2.931   16.859  1.00 89.74 124 A 1 
ATOM 1024 C CD2 . LEU A 1 124 ? 4.692   0.473   16.735  1.00 89.25 124 A 1 
ATOM 1025 N N   . ILE A 1 125 ? 1.670   2.398   20.013  1.00 94.19 125 A 1 
ATOM 1026 C CA  . ILE A 1 125 ? 0.244   2.692   19.838  1.00 95.89 125 A 1 
ATOM 1027 C C   . ILE A 1 125 ? -0.149  4.001   20.529  1.00 96.89 125 A 1 
ATOM 1028 O O   . ILE A 1 125 ? -0.888  4.799   19.946  1.00 97.47 125 A 1 
ATOM 1029 C CB  . ILE A 1 125 ? -0.593  1.484   20.298  1.00 96.45 125 A 1 
ATOM 1030 C CG1 . ILE A 1 125 ? -0.384  0.277   19.358  1.00 96.09 125 A 1 
ATOM 1031 C CG2 . ILE A 1 125 ? -2.085  1.835   20.396  1.00 96.20 125 A 1 
ATOM 1032 C CD1 . ILE A 1 125 ? -0.712  0.508   17.874  1.00 94.86 125 A 1 
ATOM 1033 N N   . ASN A 1 126 ? 0.416   4.292   21.700  1.00 95.89 126 A 1 
ATOM 1034 C CA  . ASN A 1 126 ? 0.256   5.596   22.340  1.00 96.67 126 A 1 
ATOM 1035 C C   . ASN A 1 126 ? 0.732   6.739   21.428  1.00 97.52 126 A 1 
ATOM 1036 O O   . ASN A 1 126 ? 0.053   7.759   21.339  1.00 97.81 126 A 1 
ATOM 1037 C CB  . ASN A 1 126 ? 0.993   5.586   23.688  1.00 96.91 126 A 1 
ATOM 1038 C CG  . ASN A 1 126 ? 0.887   6.925   24.389  1.00 96.92 126 A 1 
ATOM 1039 O OD1 . ASN A 1 126 ? -0.189  7.416   24.679  1.00 93.43 126 A 1 
ATOM 1040 N ND2 . ASN A 1 126 ? 1.995   7.566   24.659  1.00 93.44 126 A 1 
ATOM 1041 N N   . VAL A 1 127 ? 1.837   6.591   20.686  1.00 96.63 127 A 1 
ATOM 1042 C CA  . VAL A 1 127 ? 2.285   7.622   19.730  1.00 97.20 127 A 1 
ATOM 1043 C C   . VAL A 1 127 ? 1.236   7.868   18.642  1.00 98.05 127 A 1 
ATOM 1044 O O   . VAL A 1 127 ? 0.947   9.025   18.334  1.00 98.29 127 A 1 
ATOM 1045 C CB  . VAL A 1 127 ? 3.646   7.285   19.094  1.00 96.65 127 A 1 
ATOM 1046 C CG1 . VAL A 1 127 ? 4.081   8.359   18.090  1.00 95.54 127 A 1 
ATOM 1047 C CG2 . VAL A 1 127 ? 4.783   7.198   20.115  1.00 95.59 127 A 1 
ATOM 1048 N N   . TYR A 1 128 ? 0.637   6.825   18.067  1.00 98.13 128 A 1 
ATOM 1049 C CA  . TYR A 1 128 ? -0.428  6.979   17.067  1.00 98.32 128 A 1 
ATOM 1050 C C   . TYR A 1 128 ? -1.656  7.697   17.638  1.00 98.55 128 A 1 
ATOM 1051 O O   . TYR A 1 128 ? -2.148  8.636   17.009  1.00 98.43 128 A 1 
ATOM 1052 C CB  . TYR A 1 128 ? -0.834  5.617   16.487  1.00 98.07 128 A 1 
ATOM 1053 C CG  . TYR A 1 128 ? 0.121   5.085   15.438  1.00 97.82 128 A 1 
ATOM 1054 C CD1 . TYR A 1 128 ? 0.053   5.576   14.120  1.00 96.99 128 A 1 
ATOM 1055 C CD2 . TYR A 1 128 ? 1.071   4.105   15.772  1.00 96.96 128 A 1 
ATOM 1056 C CE1 . TYR A 1 128 ? 0.951   5.109   13.149  1.00 96.37 128 A 1 
ATOM 1057 C CE2 . TYR A 1 128 ? 1.976   3.639   14.803  1.00 96.40 128 A 1 
ATOM 1058 C CZ  . TYR A 1 128 ? 1.923   4.147   13.491  1.00 96.58 128 A 1 
ATOM 1059 O OH  . TYR A 1 128 ? 2.814   3.721   12.566  1.00 95.36 128 A 1 
ATOM 1060 N N   . ASN A 1 129 ? -2.109  7.311   18.834  1.00 98.31 129 A 1 
ATOM 1061 C CA  . ASN A 1 129 ? -3.247  7.941   19.507  1.00 98.41 129 A 1 
ATOM 1062 C C   . ASN A 1 129 ? -2.972  9.416   19.826  1.00 98.57 129 A 1 
ATOM 1063 O O   . ASN A 1 129 ? -3.782  10.278  19.499  1.00 98.34 129 A 1 
ATOM 1064 C CB  . ASN A 1 129 ? -3.593  7.131   20.771  1.00 98.35 129 A 1 
ATOM 1065 C CG  . ASN A 1 129 ? -4.243  5.796   20.444  1.00 97.85 129 A 1 
ATOM 1066 O OD1 . ASN A 1 129 ? -4.927  5.637   19.448  1.00 91.42 129 A 1 
ATOM 1067 N ND2 . ASN A 1 129 ? -4.068  4.797   21.271  1.00 91.93 129 A 1 
ATOM 1068 N N   . VAL A 1 130 ? -1.795  9.741   20.357  1.00 98.42 130 A 1 
ATOM 1069 C CA  . VAL A 1 130 ? -1.413  11.131  20.653  1.00 98.49 130 A 1 
ATOM 1070 C C   . VAL A 1 130 ? -1.288  11.966  19.376  1.00 98.56 130 A 1 
ATOM 1071 O O   . VAL A 1 130 ? -1.728  13.112  19.356  1.00 98.47 130 A 1 
ATOM 1072 C CB  . VAL A 1 130 ? -0.122  11.166  21.486  1.00 98.48 130 A 1 
ATOM 1073 C CG1 . VAL A 1 130 ? 0.454   12.581  21.614  1.00 97.48 130 A 1 
ATOM 1074 C CG2 . VAL A 1 130 ? -0.387  10.659  22.910  1.00 97.23 130 A 1 
ATOM 1075 N N   . ILE A 1 131 ? -0.745  11.425  18.282  1.00 98.54 131 A 1 
ATOM 1076 C CA  . ILE A 1 131 ? -0.743  12.142  16.996  1.00 98.56 131 A 1 
ATOM 1077 C C   . ILE A 1 131 ? -2.178  12.396  16.524  1.00 98.56 131 A 1 
ATOM 1078 O O   . ILE A 1 131 ? -2.454  13.472  16.001  1.00 98.43 131 A 1 
ATOM 1079 C CB  . ILE A 1 131 ? 0.076   11.385  15.930  1.00 98.59 131 A 1 
ATOM 1080 C CG1 . ILE A 1 131 ? 1.579   11.477  16.275  1.00 98.02 131 A 1 
ATOM 1081 C CG2 . ILE A 1 131 ? -0.158  11.952  14.511  1.00 98.16 131 A 1 
ATOM 1082 C CD1 . ILE A 1 131 ? 2.447   10.504  15.471  1.00 96.42 131 A 1 
ATOM 1083 N N   . LYS A 1 132 ? -3.083  11.437  16.694  1.00 98.54 132 A 1 
ATOM 1084 C CA  . LYS A 1 132 ? -4.482  11.563  16.279  1.00 98.51 132 A 1 
ATOM 1085 C C   . LYS A 1 132 ? -5.229  12.610  17.101  1.00 98.49 132 A 1 
ATOM 1086 O O   . LYS A 1 132 ? -5.879  13.473  16.513  1.00 98.06 132 A 1 
ATOM 1087 C CB  . LYS A 1 132 ? -5.131  10.171  16.350  1.00 98.31 132 A 1 
ATOM 1088 C CG  . LYS A 1 132 ? -6.537  10.168  15.746  1.00 97.88 132 A 1 
ATOM 1089 C CD  . LYS A 1 132 ? -7.119  8.749   15.772  1.00 96.86 132 A 1 
ATOM 1090 C CE  . LYS A 1 132 ? -8.544  8.778   15.222  1.00 93.72 132 A 1 
ATOM 1091 N NZ  . LYS A 1 132 ? -9.148  7.421   15.249  1.00 90.12 132 A 1 
ATOM 1092 N N   . ASP A 1 133 ? -5.085  12.582  18.424  1.00 98.34 133 A 1 
ATOM 1093 C CA  . ASP A 1 133 ? -5.994  13.268  19.350  1.00 98.08 133 A 1 
ATOM 1094 C C   . ASP A 1 133 ? -5.363  14.486  20.058  1.00 98.19 133 A 1 
ATOM 1095 O O   . ASP A 1 133 ? -6.081  15.404  20.451  1.00 97.10 133 A 1 
ATOM 1096 C CB  . ASP A 1 133 ? -6.543  12.234  20.356  1.00 97.55 133 A 1 
ATOM 1097 C CG  . ASP A 1 133 ? -7.252  11.038  19.689  1.00 96.33 133 A 1 
ATOM 1098 O OD1 . ASP A 1 133 ? -7.856  11.213  18.602  1.00 93.30 133 A 1 
ATOM 1099 O OD2 . ASP A 1 133 ? -7.176  9.920   20.245  1.00 93.10 133 A 1 
ATOM 1100 N N   . ASN A 1 134 ? -4.020  14.560  20.179  1.00 98.22 134 A 1 
ATOM 1101 C CA  . ASN A 1 134 ? -3.300  15.566  20.985  1.00 98.31 134 A 1 
ATOM 1102 C C   . ASN A 1 134 ? -2.085  16.173  20.251  1.00 98.59 134 A 1 
ATOM 1103 O O   . ASN A 1 134 ? -1.046  16.465  20.858  1.00 98.14 134 A 1 
ATOM 1104 C CB  . ASN A 1 134 ? -2.911  14.937  22.336  1.00 97.84 134 A 1 
ATOM 1105 C CG  . ASN A 1 134 ? -4.102  14.493  23.155  1.00 95.30 134 A 1 
ATOM 1106 O OD1 . ASN A 1 134 ? -4.480  13.338  23.145  1.00 83.48 134 A 1 
ATOM 1107 N ND2 . ASN A 1 134 ? -4.716  15.391  23.886  1.00 85.00 134 A 1 
ATOM 1108 N N   . LEU A 1 135 ? -2.174  16.366  18.934  1.00 98.41 135 A 1 
ATOM 1109 C CA  . LEU A 1 135 ? -1.036  16.779  18.100  1.00 98.53 135 A 1 
ATOM 1110 C C   . LEU A 1 135 ? -0.376  18.088  18.559  1.00 98.58 135 A 1 
ATOM 1111 O O   . LEU A 1 135 ? 0.853   18.173  18.598  1.00 98.31 135 A 1 
ATOM 1112 C CB  . LEU A 1 135 ? -1.500  16.892  16.637  1.00 98.28 135 A 1 
ATOM 1113 C CG  . LEU A 1 135 ? -0.390  17.378  15.684  1.00 97.70 135 A 1 
ATOM 1114 C CD1 . LEU A 1 135 ? 0.803   16.417  15.636  1.00 96.37 135 A 1 
ATOM 1115 C CD2 . LEU A 1 135 ? -0.936  17.523  14.273  1.00 96.30 135 A 1 
ATOM 1116 N N   . ASP A 1 136 ? -1.153  19.117  18.907  1.00 98.45 136 A 1 
ATOM 1117 C CA  . ASP A 1 136 ? -0.605  20.431  19.271  1.00 98.32 136 A 1 
ATOM 1118 C C   . ASP A 1 136 ? 0.207   20.373  20.570  1.00 98.39 136 A 1 
ATOM 1119 O O   . ASP A 1 136 ? 1.273   20.993  20.669  1.00 97.92 136 A 1 
ATOM 1120 C CB  . ASP A 1 136 ? -1.740  21.461  19.395  1.00 97.96 136 A 1 
ATOM 1121 C CG  . ASP A 1 136 ? -2.324  21.889  18.044  1.00 96.07 136 A 1 
ATOM 1122 O OD1 . ASP A 1 136 ? -1.597  21.782  17.026  1.00 92.03 136 A 1 
ATOM 1123 O OD2 . ASP A 1 136 ? -3.462  22.395  18.056  1.00 92.14 136 A 1 
ATOM 1124 N N   . GLU A 1 137 ? -0.256  19.599  21.551  1.00 98.32 137 A 1 
ATOM 1125 C CA  . GLU A 1 137 ? 0.475   19.359  22.796  1.00 98.33 137 A 1 
ATOM 1126 C C   . GLU A 1 137 ? 1.755   18.564  22.539  1.00 98.45 137 A 1 
ATOM 1127 O O   . GLU A 1 137 ? 2.821   18.942  23.035  1.00 97.85 137 A 1 
ATOM 1128 C CB  . GLU A 1 137 ? -0.405  18.612  23.800  1.00 98.04 137 A 1 
ATOM 1129 C CG  . GLU A 1 137 ? -1.594  19.459  24.275  1.00 91.60 137 A 1 
ATOM 1130 C CD  . GLU A 1 137 ? -2.430  18.757  25.355  1.00 87.17 137 A 1 
ATOM 1131 O OE1 . GLU A 1 137 ? -3.451  19.361  25.739  1.00 75.95 137 A 1 
ATOM 1132 O OE2 . GLU A 1 137 ? -2.032  17.657  25.799  1.00 78.16 137 A 1 
ATOM 1133 N N   . LEU A 1 138 ? 1.684   17.536  21.689  1.00 98.38 138 A 1 
ATOM 1134 C CA  . LEU A 1 138 ? 2.845   16.746  21.277  1.00 98.41 138 A 1 
ATOM 1135 C C   . LEU A 1 138 ? 3.918   17.620  20.618  1.00 98.50 138 A 1 
ATOM 1136 O O   . LEU A 1 138 ? 5.094   17.530  20.968  1.00 98.42 138 A 1 
ATOM 1137 C CB  . LEU A 1 138 ? 2.368   15.632  20.329  1.00 98.46 138 A 1 
ATOM 1138 C CG  . LEU A 1 138 ? 3.504   14.772  19.751  1.00 98.22 138 A 1 
ATOM 1139 C CD1 . LEU A 1 138 ? 4.262   14.016  20.841  1.00 97.54 138 A 1 
ATOM 1140 C CD2 . LEU A 1 138 ? 2.924   13.763  18.763  1.00 97.62 138 A 1 
ATOM 1141 N N   . VAL A 1 139 ? 3.538   18.488  19.679  1.00 98.60 139 A 1 
ATOM 1142 C CA  . VAL A 1 139 ? 4.480   19.393  19.002  1.00 98.49 139 A 1 
ATOM 1143 C C   . VAL A 1 139 ? 5.112   20.370  19.995  1.00 98.37 139 A 1 
ATOM 1144 O O   . VAL A 1 139 ? 6.320   20.616  19.923  1.00 98.00 139 A 1 
ATOM 1145 C CB  . VAL A 1 139 ? 3.782   20.129  17.840  1.00 98.29 139 A 1 
ATOM 1146 C CG1 . VAL A 1 139 ? 4.637   21.265  17.261  1.00 97.13 139 A 1 
ATOM 1147 C CG2 . VAL A 1 139 ? 3.496   19.155  16.688  1.00 97.21 139 A 1 
ATOM 1148 N N   . LYS A 1 140 ? 4.334   20.910  20.942  1.00 98.50 140 A 1 
ATOM 1149 C CA  . LYS A 1 140 ? 4.858   21.770  22.019  1.00 98.35 140 A 1 
ATOM 1150 C C   . LYS A 1 140 ? 5.855   21.023  22.901  1.00 98.29 140 A 1 
ATOM 1151 O O   . LYS A 1 140 ? 6.880   21.601  23.255  1.00 97.57 140 A 1 
ATOM 1152 C CB  . LYS A 1 140 ? 3.710   22.310  22.884  1.00 97.91 140 A 1 
ATOM 1153 C CG  . LYS A 1 140 ? 2.894   23.423  22.206  1.00 90.05 140 A 1 
ATOM 1154 C CD  . LYS A 1 140 ? 1.644   23.720  23.046  1.00 88.22 140 A 1 
ATOM 1155 C CE  . LYS A 1 140 ? 0.722   24.726  22.353  1.00 79.74 140 A 1 
ATOM 1156 N NZ  . LYS A 1 140 ? -0.555  24.892  23.101  1.00 71.56 140 A 1 
ATOM 1157 N N   . ASP A 1 141 ? 5.589   19.766  23.240  1.00 98.27 141 A 1 
ATOM 1158 C CA  . ASP A 1 141 ? 6.484   18.972  24.077  1.00 98.24 141 A 1 
ATOM 1159 C C   . ASP A 1 141 ? 7.769   18.573  23.337  1.00 98.23 141 A 1 
ATOM 1160 O O   . ASP A 1 141 ? 8.867   18.763  23.861  1.00 97.75 141 A 1 
ATOM 1161 C CB  . ASP A 1 141 ? 5.733   17.767  24.651  1.00 98.13 141 A 1 
ATOM 1162 C CG  . ASP A 1 141 ? 6.455   17.292  25.906  1.00 97.56 141 A 1 
ATOM 1163 O OD1 . ASP A 1 141 ? 6.446   18.090  26.883  1.00 93.33 141 A 1 
ATOM 1164 O OD2 . ASP A 1 141 ? 7.062   16.209  25.866  1.00 93.93 141 A 1 
ATOM 1165 N N   . LEU A 1 142 ? 7.656   18.168  22.062  1.00 98.31 142 A 1 
ATOM 1166 C CA  . LEU A 1 142 ? 8.809   17.847  21.208  1.00 98.05 142 A 1 
ATOM 1167 C C   . LEU A 1 142 ? 9.789   19.022  21.059  1.00 97.78 142 A 1 
ATOM 1168 O O   . LEU A 1 142 ? 10.995  18.798  20.939  1.00 97.29 142 A 1 
ATOM 1169 C CB  . LEU A 1 142 ? 8.309   17.409  19.819  1.00 98.05 142 A 1 
ATOM 1170 C CG  . LEU A 1 142 ? 7.727   15.986  19.758  1.00 97.54 142 A 1 
ATOM 1171 C CD1 . LEU A 1 142 ? 7.060   15.771  18.398  1.00 96.64 142 A 1 
ATOM 1172 C CD2 . LEU A 1 142 ? 8.812   14.915  19.914  1.00 96.76 142 A 1 
ATOM 1173 N N   . ARG A 1 143 ? 9.305   20.275  21.080  1.00 98.00 143 A 1 
ATOM 1174 C CA  . ARG A 1 143 ? 10.164  21.477  21.009  1.00 97.56 143 A 1 
ATOM 1175 C C   . ARG A 1 143 ? 11.069  21.661  22.228  1.00 97.35 143 A 1 
ATOM 1176 O O   . ARG A 1 143 ? 12.038  22.410  22.131  1.00 96.31 143 A 1 
ATOM 1177 C CB  . ARG A 1 143 ? 9.304   22.732  20.803  1.00 97.25 143 A 1 
ATOM 1178 C CG  . ARG A 1 143 ? 8.767   22.847  19.369  1.00 94.65 143 A 1 
ATOM 1179 C CD  . ARG A 1 143 ? 7.792   24.021  19.255  1.00 92.64 143 A 1 
ATOM 1180 N NE  . ARG A 1 143 ? 7.163   24.087  17.915  1.00 89.33 143 A 1 
ATOM 1181 C CZ  . ARG A 1 143 ? 6.033   24.708  17.609  1.00 85.15 143 A 1 
ATOM 1182 N NH1 . ARG A 1 143 ? 5.355   25.384  18.494  1.00 77.60 143 A 1 
ATOM 1183 N NH2 . ARG A 1 143 ? 5.545   24.647  16.399  1.00 81.93 143 A 1 
ATOM 1184 N N   . LYS A 1 144 ? 10.777  21.012  23.346  1.00 97.55 144 A 1 
ATOM 1185 C CA  . LYS A 1 144 ? 11.588  21.103  24.573  1.00 97.22 144 A 1 
ATOM 1186 C C   . LYS A 1 144 ? 12.837  20.221  24.523  1.00 97.25 144 A 1 
ATOM 1187 O O   . LYS A 1 144 ? 13.768  20.445  25.292  1.00 96.14 144 A 1 
ATOM 1188 C CB  . LYS A 1 144 ? 10.738  20.714  25.792  1.00 96.83 144 A 1 
ATOM 1189 C CG  . LYS A 1 144 ? 9.456   21.542  25.960  1.00 95.69 144 A 1 
ATOM 1190 C CD  . LYS A 1 144 ? 8.622   20.933  27.095  1.00 93.48 144 A 1 
ATOM 1191 C CE  . LYS A 1 144 ? 7.218   21.532  27.169  1.00 89.55 144 A 1 
ATOM 1192 N NZ  . LYS A 1 144 ? 6.334   20.640  27.966  1.00 84.20 144 A 1 
ATOM 1193 N N   . HIS A 1 145 ? 12.853  19.215  23.641  1.00 97.79 145 A 1 
ATOM 1194 C CA  . HIS A 1 145 ? 13.934  18.238  23.600  1.00 97.59 145 A 1 
ATOM 1195 C C   . HIS A 1 145 ? 15.228  18.812  23.022  1.00 97.28 145 A 1 
ATOM 1196 O O   . HIS A 1 145 ? 15.247  19.448  21.967  1.00 96.18 145 A 1 
ATOM 1197 C CB  . HIS A 1 145 ? 13.499  16.993  22.822  1.00 97.40 145 A 1 
ATOM 1198 C CG  . HIS A 1 145 ? 12.489  16.152  23.555  1.00 97.66 145 A 1 
ATOM 1199 N ND1 . HIS A 1 145 ? 12.592  15.690  24.857  1.00 92.51 145 A 1 
ATOM 1200 C CD2 . HIS A 1 145 ? 11.321  15.668  23.037  1.00 92.93 145 A 1 
ATOM 1201 C CE1 . HIS A 1 145 ? 11.504  14.950  25.104  1.00 93.40 145 A 1 
ATOM 1202 N NE2 . HIS A 1 145 ? 10.718  14.902  24.024  1.00 94.04 145 A 1 
ATOM 1203 N N   . LYS A 1 146 ? 16.346  18.490  23.687  1.00 96.97 146 A 1 
ATOM 1204 C CA  . LYS A 1 146 ? 17.705  18.882  23.305  1.00 96.64 146 A 1 
ATOM 1205 C C   . LYS A 1 146 ? 18.426  17.728  22.610  1.00 96.86 146 A 1 
ATOM 1206 O O   . LYS A 1 146 ? 18.327  16.583  23.040  1.00 95.91 146 A 1 
ATOM 1207 C CB  . LYS A 1 146 ? 18.483  19.334  24.544  1.00 95.71 146 A 1 
ATOM 1208 C CG  . LYS A 1 146 ? 17.823  20.504  25.295  1.00 93.34 146 A 1 
ATOM 1209 C CD  . LYS A 1 146 ? 18.731  20.884  26.461  1.00 88.88 146 A 1 
ATOM 1210 C CE  . LYS A 1 146 ? 18.181  22.046  27.285  1.00 83.03 146 A 1 
ATOM 1211 N NZ  . LYS A 1 146 ? 19.170  22.405  28.325  1.00 73.89 146 A 1 
ATOM 1212 N N   . ASN A 1 147 ? 19.179  18.030  21.558  1.00 96.62 147 A 1 
ATOM 1213 C CA  . ASN A 1 147 ? 19.987  17.031  20.847  1.00 96.43 147 A 1 
ATOM 1214 C C   . ASN A 1 147 ? 21.370  16.854  21.505  1.00 96.34 147 A 1 
ATOM 1215 O O   . ASN A 1 147 ? 22.402  17.160  20.902  1.00 94.91 147 A 1 
ATOM 1216 C CB  . ASN A 1 147 ? 20.052  17.404  19.358  1.00 95.29 147 A 1 
ATOM 1217 C CG  . ASN A 1 147 ? 20.747  16.331  18.534  1.00 94.56 147 A 1 
ATOM 1218 O OD1 . ASN A 1 147 ? 20.602  15.138  18.744  1.00 90.06 147 A 1 
ATOM 1219 N ND2 . ASN A 1 147 ? 21.501  16.728  17.536  1.00 89.52 147 A 1 
ATOM 1220 N N   . GLU A 1 148 ? 21.391  16.390  22.750  1.00 95.93 148 A 1 
ATOM 1221 C CA  . GLU A 1 148 ? 22.579  16.243  23.600  1.00 95.95 148 A 1 
ATOM 1222 C C   . GLU A 1 148 ? 22.658  14.809  24.151  1.00 96.24 148 A 1 
ATOM 1223 O O   . GLU A 1 148 ? 21.631  14.189  24.438  1.00 95.68 148 A 1 
ATOM 1224 C CB  . GLU A 1 148 ? 22.517  17.261  24.754  1.00 95.19 148 A 1 
ATOM 1225 C CG  . GLU A 1 148 ? 22.686  18.723  24.291  1.00 91.24 148 A 1 
ATOM 1226 C CD  . GLU A 1 148 ? 22.308  19.751  25.375  1.00 89.82 148 A 1 
ATOM 1227 O OE1 . GLU A 1 148 ? 22.158  20.942  25.012  1.00 81.69 148 A 1 
ATOM 1228 O OE2 . GLU A 1 148 ? 22.034  19.360  26.529  1.00 83.64 148 A 1 
ATOM 1229 N N   . ALA A 1 149 ? 23.863  14.268  24.300  1.00 96.33 149 A 1 
ATOM 1230 C CA  . ALA A 1 149 ? 24.064  12.887  24.741  1.00 96.39 149 A 1 
ATOM 1231 C C   . ALA A 1 149 ? 23.535  12.645  26.162  1.00 96.68 149 A 1 
ATOM 1232 O O   . ALA A 1 149 ? 22.755  11.715  26.363  1.00 96.17 149 A 1 
ATOM 1233 C CB  . ALA A 1 149 ? 25.551  12.531  24.616  1.00 95.70 149 A 1 
ATOM 1234 N N   . ASP A 1 150 ? 23.878  13.510  27.115  1.00 96.36 150 A 1 
ATOM 1235 C CA  . ASP A 1 150 ? 23.443  13.362  28.512  1.00 96.75 150 A 1 
ATOM 1236 C C   . ASP A 1 150 ? 21.920  13.468  28.630  1.00 96.89 150 A 1 
ATOM 1237 O O   . ASP A 1 150 ? 21.279  12.637  29.277  1.00 96.20 150 A 1 
ATOM 1238 C CB  . ASP A 1 150 ? 24.132  14.417  29.390  1.00 96.64 150 A 1 
ATOM 1239 C CG  . ASP A 1 150 ? 25.655  14.267  29.404  1.00 93.27 150 A 1 
ATOM 1240 O OD1 . ASP A 1 150 ? 26.137  13.145  29.122  1.00 87.25 150 A 1 
ATOM 1241 O OD2 . ASP A 1 150 ? 26.320  15.298  29.619  1.00 88.21 150 A 1 
ATOM 1242 N N   . TYR A 1 151 ? 21.314  14.422  27.905  1.00 97.04 151 A 1 
ATOM 1243 C CA  . TYR A 1 151 ? 19.860  14.553  27.831  1.00 96.97 151 A 1 
ATOM 1244 C C   . TYR A 1 151 ? 19.207  13.283  27.265  1.00 96.97 151 A 1 
ATOM 1245 O O   . TYR A 1 151 ? 18.229  12.790  27.822  1.00 96.32 151 A 1 
ATOM 1246 C CB  . TYR A 1 151 ? 19.504  15.786  26.989  1.00 96.95 151 A 1 
ATOM 1247 C CG  . TYR A 1 151 ? 18.013  16.044  26.935  1.00 97.24 151 A 1 
ATOM 1248 C CD1 . TYR A 1 151 ? 17.225  15.464  25.925  1.00 96.08 151 A 1 
ATOM 1249 C CD2 . TYR A 1 151 ? 17.406  16.828  27.933  1.00 96.49 151 A 1 
ATOM 1250 C CE1 . TYR A 1 151 ? 15.829  15.655  25.923  1.00 96.02 151 A 1 
ATOM 1251 C CE2 . TYR A 1 151 ? 16.016  17.021  27.934  1.00 96.00 151 A 1 
ATOM 1252 C CZ  . TYR A 1 151 ? 15.225  16.427  26.936  1.00 96.65 151 A 1 
ATOM 1253 O OH  . TYR A 1 151 ? 13.876  16.588  26.956  1.00 95.79 151 A 1 
ATOM 1254 N N   . PHE A 1 152 ? 19.773  12.715  26.194  1.00 96.78 152 A 1 
ATOM 1255 C CA  . PHE A 1 152 ? 19.290  11.463  25.608  1.00 96.09 152 A 1 
ATOM 1256 C C   . PHE A 1 152 ? 19.336  10.309  26.614  1.00 95.98 152 A 1 
ATOM 1257 O O   . PHE A 1 152 ? 18.355  9.583   26.748  1.00 95.41 152 A 1 
ATOM 1258 C CB  . PHE A 1 152 ? 20.109  11.127  24.357  1.00 95.17 152 A 1 
ATOM 1259 C CG  . PHE A 1 152 ? 19.814  9.763   23.761  1.00 94.58 152 A 1 
ATOM 1260 C CD1 . PHE A 1 152 ? 20.495  8.621   24.224  1.00 93.19 152 A 1 
ATOM 1261 C CD2 . PHE A 1 152 ? 18.841  9.630   22.756  1.00 93.58 152 A 1 
ATOM 1262 C CE1 . PHE A 1 152 ? 20.202  7.355   23.689  1.00 92.63 152 A 1 
ATOM 1263 C CE2 . PHE A 1 152 ? 18.553  8.367   22.215  1.00 92.30 152 A 1 
ATOM 1264 C CZ  . PHE A 1 152 ? 19.230  7.225   22.682  1.00 92.27 152 A 1 
ATOM 1265 N N   . TYR A 1 153 ? 20.458  10.121  27.315  1.00 95.46 153 A 1 
ATOM 1266 C CA  . TYR A 1 153 ? 20.605  9.009   28.258  1.00 95.19 153 A 1 
ATOM 1267 C C   . TYR A 1 153 ? 19.713  9.171   29.490  1.00 94.96 153 A 1 
ATOM 1268 O O   . TYR A 1 153 ? 19.098  8.185   29.900  1.00 93.90 153 A 1 
ATOM 1269 C CB  . TYR A 1 153 ? 22.082  8.807   28.624  1.00 94.59 153 A 1 
ATOM 1270 C CG  . TYR A 1 153 ? 22.903  8.198   27.496  1.00 94.32 153 A 1 
ATOM 1271 C CD1 . TYR A 1 153 ? 22.581  6.919   27.003  1.00 92.51 153 A 1 
ATOM 1272 C CD2 . TYR A 1 153 ? 23.977  8.908   26.927  1.00 92.88 153 A 1 
ATOM 1273 C CE1 . TYR A 1 153 ? 23.316  6.358   25.940  1.00 91.85 153 A 1 
ATOM 1274 C CE2 . TYR A 1 153 ? 24.718  8.350   25.863  1.00 91.66 153 A 1 
ATOM 1275 C CZ  . TYR A 1 153 ? 24.385  7.074   25.368  1.00 91.99 153 A 1 
ATOM 1276 O OH  . TYR A 1 153 ? 25.087  6.535   24.338  1.00 90.14 153 A 1 
ATOM 1277 N N   . ASN A 1 154 ? 19.542  10.399  29.992  1.00 96.05 154 A 1 
ATOM 1278 C CA  . ASN A 1 154 ? 18.597  10.703  31.070  1.00 95.66 154 A 1 
ATOM 1279 C C   . ASN A 1 154 ? 17.150  10.410  30.648  1.00 95.52 154 A 1 
ATOM 1280 O O   . ASN A 1 154 ? 16.415  9.734   31.364  1.00 94.79 154 A 1 
ATOM 1281 C CB  . ASN A 1 154 ? 18.774  12.171  31.491  1.00 95.54 154 A 1 
ATOM 1282 C CG  . ASN A 1 154 ? 20.074  12.419  32.241  1.00 89.88 154 A 1 
ATOM 1283 O OD1 . ASN A 1 154 ? 20.706  11.513  32.752  1.00 80.48 154 A 1 
ATOM 1284 N ND2 . ASN A 1 154 ? 20.501  13.652  32.355  1.00 79.04 154 A 1 
ATOM 1285 N N   . LEU A 1 155 ? 16.740  10.855  29.456  1.00 96.04 155 A 1 
ATOM 1286 C CA  . LEU A 1 155 ? 15.386  10.584  28.959  1.00 95.90 155 A 1 
ATOM 1287 C C   . LEU A 1 155 ? 15.177  9.092   28.652  1.00 95.62 155 A 1 
ATOM 1288 O O   . LEU A 1 155 ? 14.092  8.558   28.881  1.00 94.35 155 A 1 
ATOM 1289 C CB  . LEU A 1 155 ? 15.124  11.467  27.730  1.00 95.53 155 A 1 
ATOM 1290 C CG  . LEU A 1 155 ? 13.636  11.504  27.340  1.00 91.62 155 A 1 
ATOM 1291 C CD1 . LEU A 1 155 ? 12.802  12.302  28.339  1.00 86.88 155 A 1 
ATOM 1292 C CD2 . LEU A 1 155 ? 13.474  12.166  25.980  1.00 86.80 155 A 1 
ATOM 1293 N N   . ARG A 1 156 ? 16.211  8.405   28.154  1.00 94.56 156 A 1 
ATOM 1294 C CA  . ARG A 1 156 ? 16.183  6.960   27.894  1.00 93.89 156 A 1 
ATOM 1295 C C   . ARG A 1 156 ? 15.994  6.163   29.178  1.00 93.62 156 A 1 
ATOM 1296 O O   . ARG A 1 156 ? 15.201  5.236   29.159  1.00 92.85 156 A 1 
ATOM 1297 C CB  . ARG A 1 156 ? 17.458  6.535   27.150  1.00 92.94 156 A 1 
ATOM 1298 C CG  . ARG A 1 156 ? 17.368  5.081   26.666  1.00 91.26 156 A 1 
ATOM 1299 C CD  . ARG A 1 156 ? 18.678  4.618   26.019  1.00 89.12 156 A 1 
ATOM 1300 N NE  . ARG A 1 156 ? 19.735  4.423   27.019  1.00 84.43 156 A 1 
ATOM 1301 C CZ  . ARG A 1 156 ? 20.867  3.762   26.837  1.00 83.28 156 A 1 
ATOM 1302 N NH1 . ARG A 1 156 ? 21.189  3.260   25.676  1.00 76.17 156 A 1 
ATOM 1303 N NH2 . ARG A 1 156 ? 21.695  3.577   27.822  1.00 76.63 156 A 1 
ATOM 1304 N N   . SER A 1 157 ? 16.660  6.531   30.265  1.00 93.49 157 A 1 
ATOM 1305 C CA  . SER A 1 157 ? 16.607  5.789   31.533  1.00 93.33 157 A 1 
ATOM 1306 C C   . SER A 1 157 ? 15.290  5.932   32.302  1.00 93.21 157 A 1 
ATOM 1307 O O   . SER A 1 157 ? 15.111  5.225   33.286  1.00 91.91 157 A 1 
ATOM 1308 C CB  . SER A 1 157 ? 17.784  6.168   32.439  1.00 92.68 157 A 1 
ATOM 1309 O OG  . SER A 1 157 ? 17.767  7.538   32.775  1.00 86.16 157 A 1 
ATOM 1310 N N   . LEU A 1 158 ? 14.365  6.800   31.872  1.00 93.59 158 A 1 
ATOM 1311 C CA  . LEU A 1 158 ? 13.081  6.974   32.564  1.00 93.26 158 A 1 
ATOM 1312 C C   . LEU A 1 158 ? 12.252  5.684   32.621  1.00 92.59 158 A 1 
ATOM 1313 O O   . LEU A 1 158 ? 11.540  5.483   33.596  1.00 90.52 158 A 1 
ATOM 1314 C CB  . LEU A 1 158 ? 12.259  8.087   31.892  1.00 93.46 158 A 1 
ATOM 1315 C CG  . LEU A 1 158 ? 12.834  9.509   32.034  1.00 92.05 158 A 1 
ATOM 1316 C CD1 . LEU A 1 158 ? 11.939  10.487  31.279  1.00 88.51 158 A 1 
ATOM 1317 C CD2 . LEU A 1 158 ? 12.920  9.966   33.490  1.00 88.75 158 A 1 
ATOM 1318 N N   . ASP A 1 159 ? 12.346  4.806   31.610  1.00 91.61 159 A 1 
ATOM 1319 C CA  . ASP A 1 159 ? 11.622  3.525   31.598  1.00 90.31 159 A 1 
ATOM 1320 C C   . ASP A 1 159 ? 12.167  2.482   32.590  1.00 90.36 159 A 1 
ATOM 1321 O O   . ASP A 1 159 ? 11.511  1.472   32.814  1.00 87.52 159 A 1 
ATOM 1322 C CB  . ASP A 1 159 ? 11.523  2.950   30.170  1.00 87.59 159 A 1 
ATOM 1323 C CG  . ASP A 1 159 ? 12.856  2.750   29.434  1.00 86.20 159 A 1 
ATOM 1324 O OD1 . ASP A 1 159 ? 13.933  2.779   30.066  1.00 82.92 159 A 1 
ATOM 1325 O OD2 . ASP A 1 159 ? 12.809  2.743   28.178  1.00 83.25 159 A 1 
ATOM 1326 N N   . ARG A 1 160 ? 13.309  2.754   33.220  1.00 91.18 160 A 1 
ATOM 1327 C CA  . ARG A 1 160 ? 13.958  1.894   34.226  1.00 90.79 160 A 1 
ATOM 1328 C C   . ARG A 1 160 ? 13.578  2.236   35.667  1.00 90.62 160 A 1 
ATOM 1329 O O   . ARG A 1 160 ? 14.146  1.683   36.608  1.00 86.56 160 A 1 
ATOM 1330 C CB  . ARG A 1 160 ? 15.476  1.975   34.062  1.00 89.16 160 A 1 
ATOM 1331 C CG  . ARG A 1 160 ? 15.904  1.651   32.634  1.00 87.12 160 A 1 
ATOM 1332 C CD  . ARG A 1 160 ? 17.418  1.717   32.525  1.00 84.71 160 A 1 
ATOM 1333 N NE  . ARG A 1 160 ? 17.813  1.368   31.154  1.00 82.74 160 A 1 
ATOM 1334 C CZ  . ARG A 1 160 ? 18.966  1.625   30.592  1.00 79.85 160 A 1 
ATOM 1335 N NH1 . ARG A 1 160 ? 19.928  2.227   31.234  1.00 71.72 160 A 1 
ATOM 1336 N NH2 . ARG A 1 160 ? 19.157  1.263   29.358  1.00 73.78 160 A 1 
ATOM 1337 N N   . GLY A 1 161 ? 12.680  3.193   35.866  1.00 91.70 161 A 1 
ATOM 1338 C CA  . GLY A 1 161 ? 12.302  3.654   37.196  1.00 90.77 161 A 1 
ATOM 1339 C C   . GLY A 1 161 ? 10.811  3.924   37.333  1.00 91.13 161 A 1 
ATOM 1340 O O   . GLY A 1 161 ? 10.098  4.166   36.357  1.00 87.89 161 A 1 
ATOM 1341 N N   . ASP A 1 162 ? 10.359  3.977   38.582  1.00 92.33 162 A 1 
ATOM 1342 C CA  . ASP A 1 162 ? 8.946   4.165   38.928  1.00 91.81 162 A 1 
ATOM 1343 C C   . ASP A 1 162 ? 8.326   5.458   38.386  1.00 91.54 162 A 1 
ATOM 1344 O O   . ASP A 1 162 ? 7.107   5.545   38.241  1.00 87.71 162 A 1 
ATOM 1345 C CB  . ASP A 1 162 ? 8.795   4.154   40.454  1.00 89.90 162 A 1 
ATOM 1346 C CG  . ASP A 1 162 ? 8.833   2.749   41.040  1.00 86.62 162 A 1 
ATOM 1347 O OD1 . ASP A 1 162 ? 8.129   1.904   40.456  1.00 81.55 162 A 1 
ATOM 1348 O OD2 . ASP A 1 162 ? 9.461   2.596   42.105  1.00 82.83 162 A 1 
ATOM 1349 N N   . ASN A 1 163 ? 9.146   6.457   38.058  1.00 91.68 163 A 1 
ATOM 1350 C CA  . ASN A 1 163 ? 8.684   7.748   37.546  1.00 91.05 163 A 1 
ATOM 1351 C C   . ASN A 1 163 ? 8.097   7.664   36.129  1.00 92.62 163 A 1 
ATOM 1352 O O   . ASN A 1 163 ? 7.365   8.567   35.730  1.00 90.90 163 A 1 
ATOM 1353 C CB  . ASN A 1 163 ? 9.840   8.753   37.631  1.00 88.26 163 A 1 
ATOM 1354 C CG  . ASN A 1 163 ? 10.174  9.139   39.064  1.00 83.25 163 A 1 
ATOM 1355 O OD1 . ASN A 1 163 ? 9.360   9.065   39.965  1.00 75.79 163 A 1 
ATOM 1356 N ND2 . ASN A 1 163 ? 11.383  9.583   39.318  1.00 75.49 163 A 1 
ATOM 1357 N N   . PHE A 1 164 ? 8.380   6.595   35.368  1.00 92.40 164 A 1 
ATOM 1358 C CA  . PHE A 1 164 ? 7.864   6.443   34.003  1.00 93.22 164 A 1 
ATOM 1359 C C   . PHE A 1 164 ? 6.327   6.389   33.957  1.00 94.02 164 A 1 
ATOM 1360 O O   . PHE A 1 164 ? 5.712   6.995   33.078  1.00 93.19 164 A 1 
ATOM 1361 C CB  . PHE A 1 164 ? 8.468   5.190   33.366  1.00 92.57 164 A 1 
ATOM 1362 C CG  . PHE A 1 164 ? 8.140   5.058   31.890  1.00 92.57 164 A 1 
ATOM 1363 C CD1 . PHE A 1 164 ? 7.298   4.027   31.432  1.00 90.03 164 A 1 
ATOM 1364 C CD2 . PHE A 1 164 ? 8.658   5.991   30.975  1.00 90.43 164 A 1 
ATOM 1365 C CE1 . PHE A 1 164 ? 6.979   3.934   30.066  1.00 89.53 164 A 1 
ATOM 1366 C CE2 . PHE A 1 164 ? 8.333   5.900   29.611  1.00 89.65 164 A 1 
ATOM 1367 C CZ  . PHE A 1 164 ? 7.494   4.873   29.157  1.00 90.09 164 A 1 
ATOM 1368 N N   . LYS A 1 165 ? 5.705   5.747   34.956  1.00 93.83 165 A 1 
ATOM 1369 C CA  . LYS A 1 165 ? 4.240   5.640   35.076  1.00 92.92 165 A 1 
ATOM 1370 C C   . LYS A 1 165 ? 3.542   6.985   35.304  1.00 93.97 165 A 1 
ATOM 1371 O O   . LYS A 1 165 ? 2.354   7.098   35.025  1.00 92.51 165 A 1 
ATOM 1372 C CB  . LYS A 1 165 ? 3.897   4.615   36.175  1.00 90.78 165 A 1 
ATOM 1373 C CG  . LYS A 1 165 ? 4.117   5.141   37.609  1.00 83.52 165 A 1 
ATOM 1374 C CD  . LYS A 1 165 ? 4.192   4.009   38.640  1.00 79.67 165 A 1 
ATOM 1375 C CE  . LYS A 1 165 ? 4.548   4.558   40.024  1.00 71.54 165 A 1 
ATOM 1376 N NZ  . LYS A 1 165 ? 5.000   3.474   40.945  1.00 63.01 165 A 1 
ATOM 1377 N N   . ASN A 1 166 ? 4.279   7.995   35.774  1.00 94.27 166 A 1 
ATOM 1378 C CA  . ASN A 1 166 ? 3.763   9.338   36.046  1.00 94.84 166 A 1 
ATOM 1379 C C   . ASN A 1 166 ? 3.807   10.251  34.809  1.00 95.75 166 A 1 
ATOM 1380 O O   . ASN A 1 166 ? 3.286   11.366  34.857  1.00 94.43 166 A 1 
ATOM 1381 C CB  . ASN A 1 166 ? 4.553   9.954   37.216  1.00 93.87 166 A 1 
ATOM 1382 C CG  . ASN A 1 166 ? 4.460   9.167   38.512  1.00 90.99 166 A 1 
ATOM 1383 O OD1 . ASN A 1 166 ? 3.512   8.453   38.787  1.00 84.62 166 A 1 
ATOM 1384 N ND2 . ASN A 1 166 ? 5.449   9.280   39.368  1.00 84.58 166 A 1 
ATOM 1385 N N   . LEU A 1 167 ? 4.444   9.824   33.713  1.00 96.15 167 A 1 
ATOM 1386 C CA  . LEU A 1 167 ? 4.456   10.582  32.467  1.00 96.61 167 A 1 
ATOM 1387 C C   . LEU A 1 167 ? 3.069   10.561  31.816  1.00 97.17 167 A 1 
ATOM 1388 O O   . LEU A 1 167 ? 2.449   9.507   31.673  1.00 96.65 167 A 1 
ATOM 1389 C CB  . LEU A 1 167 ? 5.515   10.035  31.501  1.00 96.38 167 A 1 
ATOM 1390 C CG  . LEU A 1 167 ? 6.970   10.128  31.990  1.00 95.20 167 A 1 
ATOM 1391 C CD1 . LEU A 1 167 ? 7.887   9.559   30.905  1.00 92.29 167 A 1 
ATOM 1392 C CD2 . LEU A 1 167 ? 7.412   11.563  32.275  1.00 91.95 167 A 1 
ATOM 1393 N N   . SER A 1 168 ? 2.620   11.734  31.346  1.00 97.68 168 A 1 
ATOM 1394 C CA  . SER A 1 168 ? 1.402   11.821  30.541  1.00 97.78 168 A 1 
ATOM 1395 C C   . SER A 1 168 ? 1.553   11.054  29.215  1.00 97.96 168 A 1 
ATOM 1396 O O   . SER A 1 168 ? 2.678   10.882  28.725  1.00 97.75 168 A 1 
ATOM 1397 C CB  . SER A 1 168 ? 1.022   13.286  30.289  1.00 97.74 168 A 1 
ATOM 1398 O OG  . SER A 1 168 ? 1.935   13.906  29.406  1.00 96.73 168 A 1 
ATOM 1399 N N   . PRO A 1 169 ? 0.452   10.644  28.568  1.00 98.13 169 A 1 
ATOM 1400 C CA  . PRO A 1 169 ? 0.503   10.029  27.239  1.00 98.26 169 A 1 
ATOM 1401 C C   . PRO A 1 169 ? 1.292   10.864  26.220  1.00 98.43 169 A 1 
ATOM 1402 O O   . PRO A 1 169 ? 2.083   10.321  25.450  1.00 98.26 169 A 1 
ATOM 1403 C CB  . PRO A 1 169 ? -0.961  9.856   26.822  1.00 98.03 169 A 1 
ATOM 1404 C CG  . PRO A 1 169 ? -1.691  9.709   28.157  1.00 96.95 169 A 1 
ATOM 1405 C CD  . PRO A 1 169 ? -0.915  10.651  29.073  1.00 97.91 169 A 1 
ATOM 1406 N N   . VAL A 1 170 ? 1.145   12.200  26.258  1.00 98.38 170 A 1 
ATOM 1407 C CA  . VAL A 1 170 ? 1.879   13.136  25.390  1.00 98.55 170 A 1 
ATOM 1408 C C   . VAL A 1 170 ? 3.384   13.086  25.661  1.00 98.44 170 A 1 
ATOM 1409 O O   . VAL A 1 170 ? 4.165   12.965  24.716  1.00 98.03 170 A 1 
ATOM 1410 C CB  . VAL A 1 170 ? 1.339   14.569  25.546  1.00 98.46 170 A 1 
ATOM 1411 C CG1 . VAL A 1 170 ? 2.168   15.589  24.758  1.00 97.50 170 A 1 
ATOM 1412 C CG2 . VAL A 1 170 ? -0.108  14.653  25.047  1.00 97.25 170 A 1 
ATOM 1413 N N   . GLN A 1 171 ? 3.808   13.116  26.925  1.00 98.44 171 A 1 
ATOM 1414 C CA  . GLN A 1 171 ? 5.227   13.025  27.298  1.00 98.08 171 A 1 
ATOM 1415 C C   . GLN A 1 171 ? 5.839   11.679  26.890  1.00 97.71 171 A 1 
ATOM 1416 O O   . GLN A 1 171 ? 6.956   11.639  26.369  1.00 97.29 171 A 1 
ATOM 1417 C CB  . GLN A 1 171 ? 5.373   13.229  28.811  1.00 97.96 171 A 1 
ATOM 1418 C CG  . GLN A 1 171 ? 5.174   14.691  29.226  1.00 96.64 171 A 1 
ATOM 1419 C CD  . GLN A 1 171 ? 5.053   14.823  30.740  1.00 96.26 171 A 1 
ATOM 1420 O OE1 . GLN A 1 171 ? 4.362   14.066  31.401  1.00 90.36 171 A 1 
ATOM 1421 N NE2 . GLN A 1 171 ? 5.703   15.787  31.345  1.00 89.28 171 A 1 
ATOM 1422 N N   . ARG A 1 172 ? 5.105   10.580  27.061  1.00 97.68 172 A 1 
ATOM 1423 C CA  . ARG A 1 172 ? 5.533   9.246   26.615  1.00 97.27 172 A 1 
ATOM 1424 C C   . ARG A 1 172 ? 5.685   9.175   25.091  1.00 97.13 172 A 1 
ATOM 1425 O O   . ARG A 1 172 ? 6.717   8.722   24.599  1.00 96.63 172 A 1 
ATOM 1426 C CB  . ARG A 1 172 ? 4.539   8.190   27.120  1.00 96.63 172 A 1 
ATOM 1427 C CG  . ARG A 1 172 ? 4.697   7.920   28.627  1.00 93.52 172 A 1 
ATOM 1428 C CD  . ARG A 1 172 ? 3.566   7.059   29.201  1.00 91.40 172 A 1 
ATOM 1429 N NE  . ARG A 1 172 ? 3.339   5.813   28.434  1.00 83.57 172 A 1 
ATOM 1430 C CZ  . ARG A 1 172 ? 2.210   5.131   28.374  1.00 82.70 172 A 1 
ATOM 1431 N NH1 . ARG A 1 172 ? 1.182   5.414   29.105  1.00 72.76 172 A 1 
ATOM 1432 N NH2 . ARG A 1 172 ? 2.086   4.144   27.550  1.00 70.04 172 A 1 
ATOM 1433 N N   . ALA A 1 173 ? 4.715   9.697   24.328  1.00 97.41 173 A 1 
ATOM 1434 C CA  . ALA A 1 173 ? 4.790   9.765   22.866  1.00 97.56 173 A 1 
ATOM 1435 C C   . ALA A 1 173 ? 5.955   10.647  22.384  1.00 97.37 173 A 1 
ATOM 1436 O O   . ALA A 1 173 ? 6.722   10.253  21.500  1.00 97.26 173 A 1 
ATOM 1437 C CB  . ALA A 1 173 ? 3.444   10.277  22.342  1.00 97.88 173 A 1 
ATOM 1438 N N   . SER A 1 174 ? 6.124   11.821  22.998  1.00 98.22 174 A 1 
ATOM 1439 C CA  . SER A 1 174 ? 7.218   12.756  22.728  1.00 98.19 174 A 1 
ATOM 1440 C C   . SER A 1 174 ? 8.584   12.105  22.960  1.00 97.84 174 A 1 
ATOM 1441 O O   . SER A 1 174 ? 9.460   12.157  22.090  1.00 97.39 174 A 1 
ATOM 1442 C CB  . SER A 1 174 ? 7.039   13.978  23.629  1.00 98.15 174 A 1 
ATOM 1443 O OG  . SER A 1 174 ? 7.904   15.015  23.251  1.00 94.76 174 A 1 
ATOM 1444 N N   . ARG A 1 175 ? 8.738   11.386  24.080  1.00 97.07 175 A 1 
ATOM 1445 C CA  . ARG A 1 175 ? 9.933   10.593  24.408  1.00 96.40 175 A 1 
ATOM 1446 C C   . ARG A 1 175 ? 10.252  9.569   23.317  1.00 96.12 175 A 1 
ATOM 1447 O O   . ARG A 1 175 ? 11.387  9.520   22.851  1.00 95.37 175 A 1 
ATOM 1448 C CB  . ARG A 1 175 ? 9.732   9.923   25.779  1.00 95.40 175 A 1 
ATOM 1449 C CG  . ARG A 1 175 ? 10.896  8.996   26.161  1.00 93.93 175 A 1 
ATOM 1450 C CD  . ARG A 1 175 ? 10.656  8.324   27.511  1.00 92.50 175 A 1 
ATOM 1451 N NE  . ARG A 1 175 ? 11.742  7.384   27.831  1.00 89.91 175 A 1 
ATOM 1452 C CZ  . ARG A 1 175 ? 11.800  6.077   27.582  1.00 90.29 175 A 1 
ATOM 1453 N NH1 . ARG A 1 175 ? 10.867  5.407   26.960  1.00 82.43 175 A 1 
ATOM 1454 N NH2 . ARG A 1 175 ? 12.828  5.400   27.985  1.00 83.98 175 A 1 
ATOM 1455 N N   . ILE A 1 176 ? 9.272   8.773   22.869  1.00 95.57 176 A 1 
ATOM 1456 C CA  . ILE A 1 176 ? 9.489   7.744   21.836  1.00 94.87 176 A 1 
ATOM 1457 C C   . ILE A 1 176 ? 9.929   8.363   20.508  1.00 95.06 176 A 1 
ATOM 1458 O O   . ILE A 1 176 ? 10.897  7.897   19.902  1.00 94.54 176 A 1 
ATOM 1459 C CB  . ILE A 1 176 ? 8.231   6.865   21.672  1.00 93.60 176 A 1 
ATOM 1460 C CG1 . ILE A 1 176 ? 7.983   5.971   22.907  1.00 90.43 176 A 1 
ATOM 1461 C CG2 . ILE A 1 176 ? 8.292   5.999   20.401  1.00 90.54 176 A 1 
ATOM 1462 C CD1 . ILE A 1 176 ? 9.085   4.951   23.238  1.00 80.28 176 A 1 
ATOM 1463 N N   . ILE A 1 177 ? 9.263   9.441   20.067  1.00 95.83 177 A 1 
ATOM 1464 C CA  . ILE A 1 177 ? 9.645   10.149  18.837  1.00 96.19 177 A 1 
ATOM 1465 C C   . ILE A 1 177 ? 11.066  10.701  18.966  1.00 95.94 177 A 1 
ATOM 1466 O O   . ILE A 1 177 ? 11.891  10.482  18.073  1.00 95.67 177 A 1 
ATOM 1467 C CB  . ILE A 1 177 ? 8.621   11.258  18.499  1.00 96.86 177 A 1 
ATOM 1468 C CG1 . ILE A 1 177 ? 7.263   10.621  18.113  1.00 96.69 177 A 1 
ATOM 1469 C CG2 . ILE A 1 177 ? 9.130   12.145  17.345  1.00 96.66 177 A 1 
ATOM 1470 C CD1 . ILE A 1 177 ? 6.119   11.628  17.984  1.00 95.34 177 A 1 
ATOM 1471 N N   . TYR A 1 178 ? 11.383  11.372  20.077  1.00 96.25 178 A 1 
ATOM 1472 C CA  . TYR A 1 178 ? 12.712  11.921  20.336  1.00 96.39 178 A 1 
ATOM 1473 C C   . TYR A 1 178 ? 13.796  10.835  20.306  1.00 96.08 178 A 1 
ATOM 1474 O O   . TYR A 1 178 ? 14.751  10.947  19.537  1.00 95.71 178 A 1 
ATOM 1475 C CB  . TYR A 1 178 ? 12.712  12.668  21.673  1.00 96.74 178 A 1 
ATOM 1476 C CG  . TYR A 1 178 ? 14.114  12.991  22.157  1.00 96.95 178 A 1 
ATOM 1477 C CD1 . TYR A 1 178 ? 14.757  12.136  23.072  1.00 96.25 178 A 1 
ATOM 1478 C CD2 . TYR A 1 178 ? 14.804  14.100  21.634  1.00 96.48 178 A 1 
ATOM 1479 C CE1 . TYR A 1 178 ? 16.087  12.385  23.459  1.00 96.23 178 A 1 
ATOM 1480 C CE2 . TYR A 1 178 ? 16.135  14.353  22.021  1.00 96.24 178 A 1 
ATOM 1481 C CZ  . TYR A 1 178 ? 16.776  13.492  22.930  1.00 96.51 178 A 1 
ATOM 1482 O OH  . TYR A 1 178 ? 18.063  13.720  23.292  1.00 95.87 178 A 1 
ATOM 1483 N N   . LEU A 1 179 ? 13.624  9.767   21.085  1.00 94.89 179 A 1 
ATOM 1484 C CA  . LEU A 1 179 ? 14.583  8.663   21.147  1.00 94.38 179 A 1 
ATOM 1485 C C   . LEU A 1 179 ? 14.777  8.029   19.768  1.00 93.96 179 A 1 
ATOM 1486 O O   . LEU A 1 179 ? 15.907  7.823   19.339  1.00 93.34 179 A 1 
ATOM 1487 C CB  . LEU A 1 179 ? 14.118  7.615   22.173  1.00 94.38 179 A 1 
ATOM 1488 C CG  . LEU A 1 179 ? 14.194  8.044   23.649  1.00 93.60 179 A 1 
ATOM 1489 C CD1 . LEU A 1 179 ? 13.644  6.915   24.521  1.00 92.69 179 A 1 
ATOM 1490 C CD2 . LEU A 1 179 ? 15.622  8.340   24.114  1.00 92.47 179 A 1 
ATOM 1491 N N   . ASN A 1 180 ? 13.710  7.799   19.011  1.00 93.36 180 A 1 
ATOM 1492 C CA  . ASN A 1 180 ? 13.797  7.243   17.660  1.00 92.59 180 A 1 
ATOM 1493 C C   . ASN A 1 180 ? 14.570  8.152   16.690  1.00 92.34 180 A 1 
ATOM 1494 O O   . ASN A 1 180 ? 15.358  7.676   15.867  1.00 91.00 180 A 1 
ATOM 1495 C CB  . ASN A 1 180 ? 12.378  6.987   17.149  1.00 91.54 180 A 1 
ATOM 1496 C CG  . ASN A 1 180 ? 12.406  6.453   15.734  1.00 89.24 180 A 1 
ATOM 1497 O OD1 . ASN A 1 180 ? 12.191  7.166   14.767  1.00 81.19 180 A 1 
ATOM 1498 N ND2 . ASN A 1 180 ? 12.707  5.188   15.563  1.00 80.12 180 A 1 
ATOM 1499 N N   . LYS A 1 181 ? 14.366  9.476   16.764  1.00 94.22 181 A 1 
ATOM 1500 C CA  . LYS A 1 181 ? 15.050  10.430  15.875  1.00 94.13 181 A 1 
ATOM 1501 C C   . LYS A 1 181 ? 16.525  10.610  16.215  1.00 93.84 181 A 1 
ATOM 1502 O O   . LYS A 1 181 ? 17.319  10.859  15.303  1.00 92.12 181 A 1 
ATOM 1503 C CB  . LYS A 1 181 ? 14.316  11.775  15.882  1.00 94.16 181 A 1 
ATOM 1504 C CG  . LYS A 1 181 ? 12.922  11.719  15.249  1.00 93.02 181 A 1 
ATOM 1505 C CD  . LYS A 1 181 ? 12.915  11.306  13.769  1.00 90.62 181 A 1 
ATOM 1506 C CE  . LYS A 1 181 ? 11.467  11.385  13.297  1.00 87.87 181 A 1 
ATOM 1507 N NZ  . LYS A 1 181 ? 11.301  11.039  11.880  1.00 81.57 181 A 1 
ATOM 1508 N N   . THR A 1 182 ? 16.874  10.451  17.482  1.00 93.96 182 A 1 
ATOM 1509 C CA  . THR A 1 182 ? 18.217  10.742  18.002  1.00 93.96 182 A 1 
ATOM 1510 C C   . THR A 1 182 ? 19.049  9.494   18.301  1.00 93.18 182 A 1 
ATOM 1511 O O   . THR A 1 182 ? 20.268  9.610   18.413  1.00 91.98 182 A 1 
ATOM 1512 C CB  . THR A 1 182 ? 18.133  11.632  19.243  1.00 94.43 182 A 1 
ATOM 1513 O OG1 . THR A 1 182 ? 17.356  10.997  20.225  1.00 93.04 182 A 1 
ATOM 1514 C CG2 . THR A 1 182 ? 17.499  12.994  18.955  1.00 91.88 182 A 1 
ATOM 1515 N N   . CYS A 1 183 ? 18.451  8.298   18.381  1.00 91.62 183 A 1 
ATOM 1516 C CA  . CYS A 1 183 ? 19.201  7.061   18.578  1.00 89.56 183 A 1 
ATOM 1517 C C   . CYS A 1 183 ? 19.922  6.597   17.307  1.00 87.51 183 A 1 
ATOM 1518 O O   . CYS A 1 183 ? 19.495  6.858   16.174  1.00 85.26 183 A 1 
ATOM 1519 C CB  . CYS A 1 183 ? 18.321  5.958   19.180  1.00 88.06 183 A 1 
ATOM 1520 S SG  . CYS A 1 183 ? 17.151  5.271   17.975  1.00 85.38 183 A 1 
ATOM 1521 N N   . TYR A 1 184 ? 21.009  5.856   17.497  1.00 87.52 184 A 1 
ATOM 1522 C CA  . TYR A 1 184 ? 21.754  5.222   16.419  1.00 84.07 184 A 1 
ATOM 1523 C C   . TYR A 1 184 ? 20.851  4.279   15.614  1.00 80.20 184 A 1 
ATOM 1524 O O   . TYR A 1 184 ? 20.103  3.481   16.178  1.00 73.65 184 A 1 
ATOM 1525 C CB  . TYR A 1 184 ? 22.969  4.496   17.000  1.00 82.10 184 A 1 
ATOM 1526 C CG  . TYR A 1 184 ? 23.869  3.898   15.940  1.00 79.10 184 A 1 
ATOM 1527 C CD1 . TYR A 1 184 ? 23.854  2.511   15.703  1.00 74.93 184 A 1 
ATOM 1528 C CD2 . TYR A 1 184 ? 24.711  4.734   15.175  1.00 73.81 184 A 1 
ATOM 1529 C CE1 . TYR A 1 184 ? 24.683  1.959   14.709  1.00 71.35 184 A 1 
ATOM 1530 C CE2 . TYR A 1 184 ? 25.538  4.184   14.177  1.00 71.28 184 A 1 
ATOM 1531 C CZ  . TYR A 1 184 ? 25.526  2.796   13.943  1.00 71.85 184 A 1 
ATOM 1532 O OH  . TYR A 1 184 ? 26.318  2.260   12.978  1.00 70.46 184 A 1 
ATOM 1533 N N   . ASN A 1 185 ? 20.883  4.412   14.296  1.00 76.77 185 A 1 
ATOM 1534 C CA  . ASN A 1 185 ? 20.045  3.703   13.311  1.00 73.12 185 A 1 
ATOM 1535 C C   . ASN A 1 185 ? 18.513  3.848   13.475  1.00 71.98 185 A 1 
ATOM 1536 O O   . ASN A 1 185 ? 17.772  3.428   12.583  1.00 64.74 185 A 1 
ATOM 1537 C CB  . ASN A 1 185 ? 20.524  2.244   13.181  1.00 67.45 185 A 1 
ATOM 1538 C CG  . ASN A 1 185 ? 21.889  2.144   12.515  1.00 60.92 185 A 1 
ATOM 1539 O OD1 . ASN A 1 185 ? 22.313  3.043   11.808  1.00 55.05 185 A 1 
ATOM 1540 N ND2 . ASN A 1 185 ? 22.593  1.051   12.692  1.00 54.15 185 A 1 
ATOM 1541 N N   . GLY A 1 186 ? 18.016  4.485   14.535  1.00 66.53 186 A 1 
ATOM 1542 C CA  . GLY A 1 186 ? 16.578  4.697   14.739  1.00 62.61 186 A 1 
ATOM 1543 C C   . GLY A 1 186 ? 15.769  3.416   14.944  1.00 62.66 186 A 1 
ATOM 1544 O O   . GLY A 1 186 ? 14.562  3.430   14.725  1.00 59.09 186 A 1 
ATOM 1545 N N   . LEU A 1 187 ? 16.429  2.311   15.319  1.00 63.01 187 A 1 
ATOM 1546 C CA  . LEU A 1 187 ? 15.755  1.036   15.569  1.00 61.03 187 A 1 
ATOM 1547 C C   . LEU A 1 187 ? 15.142  1.034   16.973  1.00 62.15 187 A 1 
ATOM 1548 O O   . LEU A 1 187 ? 15.769  1.502   17.922  1.00 57.27 187 A 1 
ATOM 1549 C CB  . LEU A 1 187 ? 16.749  -0.124  15.390  1.00 54.60 187 A 1 
ATOM 1550 C CG  . LEU A 1 187 ? 17.291  -0.275  13.952  1.00 48.42 187 A 1 
ATOM 1551 C CD1 . LEU A 1 187 ? 18.366  -1.355  13.912  1.00 44.72 187 A 1 
ATOM 1552 C CD2 . LEU A 1 187 ? 16.194  -0.653  12.955  1.00 42.78 187 A 1 
ATOM 1553 N N   . TYR A 1 188 ? 13.938  0.483   17.100  1.00 62.44 188 A 1 
ATOM 1554 C CA  . TYR A 1 188 ? 13.409  0.139   18.415  1.00 61.87 188 A 1 
ATOM 1555 C C   . TYR A 1 188 ? 14.114  -1.132  18.883  1.00 63.91 188 A 1 
ATOM 1556 O O   . TYR A 1 188 ? 14.004  -2.178  18.243  1.00 59.55 188 A 1 
ATOM 1557 C CB  . TYR A 1 188 ? 11.897  -0.048  18.366  1.00 56.41 188 A 1 
ATOM 1558 C CG  . TYR A 1 188 ? 11.272  -0.138  19.747  1.00 52.25 188 A 1 
ATOM 1559 C CD1 . TYR A 1 188 ? 10.876  -1.377  20.272  1.00 49.03 188 A 1 
ATOM 1560 C CD2 . TYR A 1 188 ? 11.079  1.037   20.502  1.00 48.59 188 A 1 
ATOM 1561 C CE1 . TYR A 1 188 ? 10.254  -1.437  21.538  1.00 44.29 188 A 1 
ATOM 1562 C CE2 . TYR A 1 188 ? 10.465  0.975   21.765  1.00 45.97 188 A 1 
ATOM 1563 C CZ  . TYR A 1 188 ? 10.037  -0.258  22.278  1.00 45.48 188 A 1 
ATOM 1564 O OH  . TYR A 1 188 ? 9.409   -0.307  23.482  1.00 43.54 188 A 1 
ATOM 1565 N N   . ARG A 1 189 ? 14.883  -1.013  19.952  1.00 67.41 189 A 1 
ATOM 1566 C CA  . ARG A 1 189 ? 15.566  -2.141  20.591  1.00 68.11 189 A 1 
ATOM 1567 C C   . ARG A 1 189 ? 15.288  -2.063  22.076  1.00 70.06 189 A 1 
ATOM 1568 O O   . ARG A 1 189 ? 15.528  -1.014  22.677  1.00 67.52 189 A 1 
ATOM 1569 C CB  . ARG A 1 189 ? 17.077  -2.106  20.324  1.00 62.34 189 A 1 
ATOM 1570 C CG  . ARG A 1 189 ? 17.425  -2.317  18.844  1.00 55.85 189 A 1 
ATOM 1571 C CD  . ARG A 1 189 ? 18.951  -2.381  18.677  1.00 53.73 189 A 1 
ATOM 1572 N NE  . ARG A 1 189 ? 19.347  -2.577  17.269  1.00 47.35 189 A 1 
ATOM 1573 C CZ  . ARG A 1 189 ? 20.572  -2.821  16.830  1.00 42.16 189 A 1 
ATOM 1574 N NH1 . ARG A 1 189 ? 21.597  -2.891  17.634  1.00 39.64 189 A 1 
ATOM 1575 N NH2 . ARG A 1 189 ? 20.792  -3.003  15.560  1.00 36.60 189 A 1 
ATOM 1576 N N   . VAL A 1 190 ? 14.815  -3.153  22.631  1.00 68.82 190 A 1 
ATOM 1577 C CA  . VAL A 1 190 ? 14.638  -3.311  24.072  1.00 67.99 190 A 1 
ATOM 1578 C C   . VAL A 1 190 ? 15.621  -4.352  24.603  1.00 68.95 190 A 1 
ATOM 1579 O O   . VAL A 1 190 ? 16.065  -5.243  23.866  1.00 65.23 190 A 1 
ATOM 1580 C CB  . VAL A 1 190 ? 13.175  -3.616  24.454  1.00 63.77 190 A 1 
ATOM 1581 C CG1 . VAL A 1 190 ? 12.258  -2.459  24.029  1.00 59.09 190 A 1 
ATOM 1582 C CG2 . VAL A 1 190 ? 12.648  -4.919  23.844  1.00 62.07 190 A 1 
ATOM 1583 N N   . ASN A 1 191 ? 16.003  -4.206  25.870  1.00 66.56 191 A 1 
ATOM 1584 C CA  . ASN A 1 191 ? 16.725  -5.246  26.601  1.00 66.77 191 A 1 
ATOM 1585 C C   . ASN A 1 191 ? 15.761  -6.357  27.080  1.00 67.18 191 A 1 
ATOM 1586 O O   . ASN A 1 191 ? 14.556  -6.304  26.830  1.00 65.68 191 A 1 
ATOM 1587 C CB  . ASN A 1 191 ? 17.550  -4.580  27.723  1.00 64.88 191 A 1 
ATOM 1588 C CG  . ASN A 1 191 ? 16.723  -3.973  28.842  1.00 64.05 191 A 1 
ATOM 1589 O OD1 . ASN A 1 191 ? 15.528  -4.162  28.943  1.00 61.01 191 A 1 
ATOM 1590 N ND2 . ASN A 1 191 ? 17.351  -3.248  29.739  1.00 62.43 191 A 1 
ATOM 1591 N N   . ASN A 1 192 ? 16.279  -7.345  27.807  1.00 63.92 192 A 1 
ATOM 1592 C CA  . ASN A 1 192 ? 15.465  -8.450  28.338  1.00 64.34 192 A 1 
ATOM 1593 C C   . ASN A 1 192 ? 14.356  -8.000  29.309  1.00 65.26 192 A 1 
ATOM 1594 O O   . ASN A 1 192 ? 13.396  -8.737  29.512  1.00 62.48 192 A 1 
ATOM 1595 C CB  . ASN A 1 192 ? 16.395  -9.469  29.028  1.00 60.84 192 A 1 
ATOM 1596 C CG  . ASN A 1 192 ? 17.341  -10.181 28.077  1.00 56.52 192 A 1 
ATOM 1597 O OD1 . ASN A 1 192 ? 17.274  -10.065 26.868  1.00 52.06 192 A 1 
ATOM 1598 N ND2 . ASN A 1 192 ? 18.282  -10.931 28.602  1.00 51.18 192 A 1 
ATOM 1599 N N   . ALA A 1 193 ? 14.476  -6.798  29.887  1.00 68.25 193 A 1 
ATOM 1600 C CA  . ALA A 1 193 ? 13.462  -6.192  30.750  1.00 69.88 193 A 1 
ATOM 1601 C C   . ALA A 1 193 ? 12.399  -5.384  29.966  1.00 71.32 193 A 1 
ATOM 1602 O O   . ALA A 1 193 ? 11.467  -4.861  30.566  1.00 68.01 193 A 1 
ATOM 1603 C CB  . ALA A 1 193 ? 14.181  -5.349  31.811  1.00 68.55 193 A 1 
ATOM 1604 N N   . GLY A 1 194 ? 12.520  -5.282  28.639  1.00 69.24 194 A 1 
ATOM 1605 C CA  . GLY A 1 194 ? 11.622  -4.485  27.795  1.00 69.69 194 A 1 
ATOM 1606 C C   . GLY A 1 194 ? 11.977  -2.994  27.714  1.00 72.57 194 A 1 
ATOM 1607 O O   . GLY A 1 194 ? 11.232  -2.214  27.119  1.00 70.73 194 A 1 
ATOM 1608 N N   . GLU A 1 195 ? 13.117  -2.580  28.259  1.00 73.37 195 A 1 
ATOM 1609 C CA  . GLU A 1 195 ? 13.531  -1.174  28.331  1.00 75.43 195 A 1 
ATOM 1610 C C   . GLU A 1 195 ? 14.288  -0.750  27.062  1.00 75.83 195 A 1 
ATOM 1611 O O   . GLU A 1 195 ? 15.100  -1.506  26.518  1.00 74.42 195 A 1 
ATOM 1612 C CB  . GLU A 1 195 ? 14.440  -0.938  29.545  1.00 75.80 195 A 1 
ATOM 1613 C CG  . GLU A 1 195 ? 13.923  -1.481  30.884  1.00 74.59 195 A 1 
ATOM 1614 C CD  . GLU A 1 195 ? 15.040  -1.510  31.943  1.00 74.95 195 A 1 
ATOM 1615 O OE1 . GLU A 1 195 ? 14.735  -1.377  33.139  1.00 67.04 195 A 1 
ATOM 1616 O OE2 . GLU A 1 195 ? 16.222  -1.708  31.549  1.00 72.61 195 A 1 
ATOM 1617 N N   . PHE A 1 196 ? 14.082  0.492   26.608  1.00 78.08 196 A 1 
ATOM 1618 C CA  . PHE A 1 196 ? 14.733  1.012   25.399  1.00 79.93 196 A 1 
ATOM 1619 C C   . PHE A 1 196 ? 16.272  1.017   25.523  1.00 80.31 196 A 1 
ATOM 1620 O O   . PHE A 1 196 ? 16.846  1.670   26.398  1.00 77.81 196 A 1 
ATOM 1621 C CB  . PHE A 1 196 ? 14.184  2.409   25.084  1.00 78.80 196 A 1 
ATOM 1622 C CG  . PHE A 1 196 ? 14.613  2.957   23.734  1.00 78.35 196 A 1 
ATOM 1623 C CD1 . PHE A 1 196 ? 15.869  3.572   23.580  1.00 73.92 196 A 1 
ATOM 1624 C CD2 . PHE A 1 196 ? 13.751  2.857   22.623  1.00 74.06 196 A 1 
ATOM 1625 C CE1 . PHE A 1 196 ? 16.255  4.088   22.327  1.00 70.84 196 A 1 
ATOM 1626 C CE2 . PHE A 1 196 ? 14.136  3.377   21.373  1.00 71.11 196 A 1 
ATOM 1627 C CZ  . PHE A 1 196 ? 15.387  3.996   21.225  1.00 73.89 196 A 1 
ATOM 1628 N N   . ASN A 1 197 ? 16.966  0.350   24.595  1.00 81.94 197 A 1 
ATOM 1629 C CA  . ASN A 1 197 ? 18.405  0.094   24.729  1.00 81.60 197 A 1 
ATOM 1630 C C   . ASN A 1 197 ? 19.274  0.544   23.537  1.00 81.63 197 A 1 
ATOM 1631 O O   . ASN A 1 197 ? 20.440  0.168   23.431  1.00 78.58 197 A 1 
ATOM 1632 C CB  . ASN A 1 197 ? 18.605  -1.386  25.100  1.00 78.36 197 A 1 
ATOM 1633 C CG  . ASN A 1 197 ? 19.951  -1.634  25.759  1.00 72.95 197 A 1 
ATOM 1634 O OD1 . ASN A 1 197 ? 20.510  -0.788  26.445  1.00 68.42 197 A 1 
ATOM 1635 N ND2 . ASN A 1 197 ? 20.510  -2.808  25.593  1.00 66.27 197 A 1 
ATOM 1636 N N   . ALA A 1 198 ? 18.743  1.373   22.615  1.00 83.07 198 A 1 
ATOM 1637 C CA  . ALA A 1 198 ? 19.577  1.915   21.536  1.00 84.35 198 A 1 
ATOM 1638 C C   . ALA A 1 198 ? 20.503  3.043   22.057  1.00 86.26 198 A 1 
ATOM 1639 O O   . ALA A 1 198 ? 20.082  3.835   22.905  1.00 85.74 198 A 1 
ATOM 1640 C CB  . ALA A 1 198 ? 18.686  2.375   20.377  1.00 82.68 198 A 1 
ATOM 1641 N N   . PRO A 1 199 ? 21.755  3.164   21.562  1.00 86.07 199 A 1 
ATOM 1642 C CA  . PRO A 1 199 ? 22.657  4.252   21.940  1.00 87.95 199 A 1 
ATOM 1643 C C   . PRO A 1 199 ? 22.316  5.567   21.221  1.00 89.87 199 A 1 
ATOM 1644 O O   . PRO A 1 199 ? 21.611  5.584   20.212  1.00 89.65 199 A 1 
ATOM 1645 C CB  . PRO A 1 199 ? 24.061  3.742   21.598  1.00 85.59 199 A 1 
ATOM 1646 C CG  . PRO A 1 199 ? 23.812  2.826   20.399  1.00 85.06 199 A 1 
ATOM 1647 C CD  . PRO A 1 199 ? 22.441  2.217   20.687  1.00 87.78 199 A 1 
ATOM 1648 N N   . PHE A 1 200 ? 22.858  6.689   21.717  1.00 89.52 200 A 1 
ATOM 1649 C CA  . PHE A 1 200 ? 22.728  7.998   21.073  1.00 90.52 200 A 1 
ATOM 1650 C C   . PHE A 1 200 ? 23.415  8.012   19.698  1.00 90.22 200 A 1 
ATOM 1651 O O   . PHE A 1 200 ? 24.561  7.582   19.558  1.00 89.31 200 A 1 
ATOM 1652 C CB  . PHE A 1 200 ? 23.292  9.088   21.991  1.00 91.57 200 A 1 
ATOM 1653 C CG  . PHE A 1 200 ? 23.123  10.508  21.477  1.00 92.51 200 A 1 
ATOM 1654 C CD1 . PHE A 1 200 ? 24.238  11.369  21.378  1.00 90.56 200 A 1 
ATOM 1655 C CD2 . PHE A 1 200 ? 21.848  10.991  21.124  1.00 91.28 200 A 1 
ATOM 1656 C CE1 . PHE A 1 200 ? 24.073  12.697  20.949  1.00 91.08 200 A 1 
ATOM 1657 C CE2 . PHE A 1 200 ? 21.687  12.318  20.684  1.00 91.15 200 A 1 
ATOM 1658 C CZ  . PHE A 1 200 ? 22.797  13.176  20.602  1.00 92.90 200 A 1 
ATOM 1659 N N   . GLY A 1 201 ? 22.720  8.509   18.675  1.00 90.30 201 A 1 
ATOM 1660 C CA  . GLY A 1 201 ? 23.172  8.474   17.284  1.00 89.83 201 A 1 
ATOM 1661 C C   . GLY A 1 201 ? 24.091  9.622   16.863  1.00 90.48 201 A 1 
ATOM 1662 O O   . GLY A 1 201 ? 24.626  9.575   15.756  1.00 88.28 201 A 1 
ATOM 1663 N N   . ARG A 1 202 ? 24.259  10.657  17.697  1.00 89.67 202 A 1 
ATOM 1664 C CA  . ARG A 1 202 ? 25.113  11.840  17.431  1.00 90.45 202 A 1 
ATOM 1665 C C   . ARG A 1 202 ? 24.813  12.542  16.086  1.00 91.57 202 A 1 
ATOM 1666 O O   . ARG A 1 202 ? 25.705  13.081  15.435  1.00 89.15 202 A 1 
ATOM 1667 C CB  . ARG A 1 202 ? 26.604  11.484  17.593  1.00 89.96 202 A 1 
ATOM 1668 C CG  . ARG A 1 202 ? 26.954  10.899  18.971  1.00 86.96 202 A 1 
ATOM 1669 C CD  . ARG A 1 202 ? 28.461  10.634  19.070  1.00 83.74 202 A 1 
ATOM 1670 N NE  . ARG A 1 202 ? 28.831  10.077  20.390  1.00 77.51 202 A 1 
ATOM 1671 C CZ  . ARG A 1 202 ? 30.061  9.881   20.847  1.00 68.80 202 A 1 
ATOM 1672 N NH1 . ARG A 1 202 ? 31.118  10.153  20.134  1.00 63.04 202 A 1 
ATOM 1673 N NH2 . ARG A 1 202 ? 30.254  9.399   22.047  1.00 62.49 202 A 1 
ATOM 1674 N N   . TYR A 1 203 ? 23.556  12.534  15.642  1.00 92.00 203 A 1 
ATOM 1675 C CA  . TYR A 1 203 ? 23.159  13.192  14.396  1.00 91.95 203 A 1 
ATOM 1676 C C   . TYR A 1 203 ? 23.182  14.715  14.552  1.00 92.62 203 A 1 
ATOM 1677 O O   . TYR A 1 203 ? 22.558  15.249  15.462  1.00 90.73 203 A 1 
ATOM 1678 C CB  . TYR A 1 203 ? 21.766  12.725  13.960  1.00 90.50 203 A 1 
ATOM 1679 C CG  . TYR A 1 203 ? 21.658  11.229  13.736  1.00 89.63 203 A 1 
ATOM 1680 C CD1 . TYR A 1 203 ? 22.384  10.622  12.694  1.00 86.11 203 A 1 
ATOM 1681 C CD2 . TYR A 1 203 ? 20.850  10.445  14.582  1.00 86.68 203 A 1 
ATOM 1682 C CE1 . TYR A 1 203 ? 22.308  9.231   12.499  1.00 84.65 203 A 1 
ATOM 1683 C CE2 . TYR A 1 203 ? 20.771  9.053   14.389  1.00 84.60 203 A 1 
ATOM 1684 C CZ  . TYR A 1 203 ? 21.500  8.445   13.346  1.00 84.89 203 A 1 
ATOM 1685 O OH  . TYR A 1 203 ? 21.432  7.104   13.157  1.00 82.11 203 A 1 
ATOM 1686 N N   . LYS A 1 204 ? 23.807  15.424  13.610  1.00 91.99 204 A 1 
ATOM 1687 C CA  . LYS A 1 204 ? 23.857  16.901  13.622  1.00 91.58 204 A 1 
ATOM 1688 C C   . LYS A 1 204 ? 22.454  17.528  13.582  1.00 92.18 204 A 1 
ATOM 1689 O O   . LYS A 1 204 ? 22.166  18.439  14.350  1.00 89.72 204 A 1 
ATOM 1690 C CB  . LYS A 1 204 ? 24.754  17.386  12.463  1.00 91.29 204 A 1 
ATOM 1691 C CG  . LYS A 1 204 ? 25.024  18.899  12.526  1.00 81.63 204 A 1 
ATOM 1692 C CD  . LYS A 1 204 ? 25.999  19.346  11.419  1.00 75.87 204 A 1 
ATOM 1693 C CE  . LYS A 1 204 ? 26.259  20.857  11.528  1.00 67.46 204 A 1 
ATOM 1694 N NZ  . LYS A 1 204 ? 27.251  21.335  10.520  1.00 54.68 204 A 1 
ATOM 1695 N N   . ASN A 1 205 ? 21.579  17.005  12.713  1.00 92.41 205 A 1 
ATOM 1696 C CA  . ASN A 1 205 ? 20.215  17.512  12.517  1.00 91.94 205 A 1 
ATOM 1697 C C   . ASN A 1 205 ? 19.210  16.342  12.484  1.00 92.17 205 A 1 
ATOM 1698 O O   . ASN A 1 205 ? 18.848  15.877  11.395  1.00 89.42 205 A 1 
ATOM 1699 C CB  . ASN A 1 205 ? 20.180  18.349  11.218  1.00 90.00 205 A 1 
ATOM 1700 C CG  . ASN A 1 205 ? 21.017  19.615  11.295  1.00 82.00 205 A 1 
ATOM 1701 O OD1 . ASN A 1 205 ? 21.038  20.320  12.277  1.00 75.47 205 A 1 
ATOM 1702 N ND2 . ASN A 1 205 ? 21.733  19.954  10.248  1.00 73.84 205 A 1 
ATOM 1703 N N   . PRO A 1 206 ? 18.750  15.822  13.633  1.00 93.43 206 A 1 
ATOM 1704 C CA  . PRO A 1 206 ? 17.919  14.612  13.679  1.00 92.76 206 A 1 
ATOM 1705 C C   . PRO A 1 206 ? 16.459  14.804  13.236  1.00 92.08 206 A 1 
ATOM 1706 O O   . PRO A 1 206 ? 15.720  13.822  13.156  1.00 87.50 206 A 1 
ATOM 1707 C CB  . PRO A 1 206 ? 18.027  14.130  15.132  1.00 91.81 206 A 1 
ATOM 1708 C CG  . PRO A 1 206 ? 18.257  15.420  15.918  1.00 92.11 206 A 1 
ATOM 1709 C CD  . PRO A 1 206 ? 19.119  16.248  14.973  1.00 93.88 206 A 1 
ATOM 1710 N N   . ASN A 1 207 ? 16.026  16.047  12.930  1.00 93.26 207 A 1 
ATOM 1711 C CA  . ASN A 1 207 ? 14.643  16.390  12.564  1.00 93.64 207 A 1 
ATOM 1712 C C   . ASN A 1 207 ? 13.612  15.769  13.535  1.00 94.50 207 A 1 
ATOM 1713 O O   . ASN A 1 207 ? 12.760  14.971  13.130  1.00 93.16 207 A 1 
ATOM 1714 C CB  . ASN A 1 207 ? 14.393  16.056  11.075  1.00 92.13 207 A 1 
ATOM 1715 C CG  . ASN A 1 207 ? 13.062  16.603  10.572  1.00 89.82 207 A 1 
ATOM 1716 O OD1 . ASN A 1 207 ? 12.431  17.456  11.172  1.00 84.84 207 A 1 
ATOM 1717 N ND2 . ASN A 1 207 ? 12.593  16.139  9.437   1.00 84.00 207 A 1 
ATOM 1718 N N   . ILE A 1 208 ? 13.740  16.110  14.813  1.00 94.99 208 A 1 
ATOM 1719 C CA  . ILE A 1 208 ? 12.971  15.520  15.925  1.00 95.22 208 A 1 
ATOM 1720 C C   . ILE A 1 208 ? 11.463  15.699  15.709  1.00 95.20 208 A 1 
ATOM 1721 O O   . ILE A 1 208 ? 10.713  14.730  15.808  1.00 93.94 208 A 1 
ATOM 1722 C CB  . ILE A 1 208 ? 13.440  16.122  17.276  1.00 95.21 208 A 1 
ATOM 1723 C CG1 . ILE A 1 208 ? 14.916  15.748  17.558  1.00 94.20 208 A 1 
ATOM 1724 C CG2 . ILE A 1 208 ? 12.546  15.647  18.440  1.00 93.88 208 A 1 
ATOM 1725 C CD1 . ILE A 1 208 ? 15.559  16.544  18.702  1.00 91.74 208 A 1 
ATOM 1726 N N   . ILE A 1 209 ? 11.024  16.911  15.363  1.00 95.55 209 A 1 
ATOM 1727 C CA  . ILE A 1 209 ? 9.599   17.262  15.298  1.00 94.79 209 A 1 
ATOM 1728 C C   . ILE A 1 209 ? 8.957   16.794  13.989  1.00 93.28 209 A 1 
ATOM 1729 O O   . ILE A 1 209 ? 7.892   16.193  14.004  1.00 89.24 209 A 1 
ATOM 1730 C CB  . ILE A 1 209 ? 9.407   18.782  15.513  1.00 93.90 209 A 1 
ATOM 1731 C CG1 . ILE A 1 209 ? 10.099  19.247  16.821  1.00 86.89 209 A 1 
ATOM 1732 C CG2 . ILE A 1 209 ? 7.910   19.139  15.532  1.00 86.44 209 A 1 
ATOM 1733 C CD1 . ILE A 1 209 ? 10.104  20.767  17.002  1.00 83.13 209 A 1 
ATOM 1734 N N   . ASN A 1 210 ? 9.590   17.078  12.839  1.00 95.20 210 A 1 
ATOM 1735 C CA  . ASN A 1 210 ? 9.014   16.842  11.507  1.00 95.19 210 A 1 
ATOM 1736 C C   . ASN A 1 210 ? 7.517   17.225  11.408  1.00 96.21 210 A 1 
ATOM 1737 O O   . ASN A 1 210 ? 6.678   16.436  10.958  1.00 95.61 210 A 1 
ATOM 1738 C CB  . ASN A 1 210 ? 9.331   15.406  11.046  1.00 93.45 210 A 1 
ATOM 1739 C CG  . ASN A 1 210 ? 9.105   15.219  9.556   1.00 90.25 210 A 1 
ATOM 1740 O OD1 . ASN A 1 210 ? 8.934   16.155  8.788   1.00 85.64 210 A 1 
ATOM 1741 N ND2 . ASN A 1 210 ? 9.147   13.998  9.081   1.00 83.45 210 A 1 
ATOM 1742 N N   . GLU A 1 211 ? 7.190   18.433  11.855  1.00 96.39 211 A 1 
ATOM 1743 C CA  . GLU A 1 211 ? 5.816   18.920  12.036  1.00 96.91 211 A 1 
ATOM 1744 C C   . GLU A 1 211 ? 4.926   18.775  10.783  1.00 97.55 211 A 1 
ATOM 1745 O O   . GLU A 1 211 ? 3.779   18.346  10.931  1.00 97.37 211 A 1 
ATOM 1746 C CB  . GLU A 1 211 ? 5.882   20.369  12.558  1.00 96.26 211 A 1 
ATOM 1747 C CG  . GLU A 1 211 ? 4.510   20.942  12.927  1.00 93.62 211 A 1 
ATOM 1748 C CD  . GLU A 1 211 ? 4.581   22.359  13.517  1.00 94.52 211 A 1 
ATOM 1749 O OE1 . GLU A 1 211 ? 3.534   23.050  13.467  1.00 88.46 211 A 1 
ATOM 1750 O OE2 . GLU A 1 211 ? 5.650   22.763  14.035  1.00 90.98 211 A 1 
ATOM 1751 N N   . PRO A 1 212 ? 5.410   19.025  9.539   1.00 97.70 212 A 1 
ATOM 1752 C CA  . PRO A 1 212 ? 4.599   18.813  8.340   1.00 97.65 212 A 1 
ATOM 1753 C C   . PRO A 1 212 ? 4.107   17.365  8.189   1.00 98.06 212 A 1 
ATOM 1754 O O   . PRO A 1 212 ? 2.954   17.139  7.824   1.00 97.83 212 A 1 
ATOM 1755 C CB  . PRO A 1 212 ? 5.488   19.227  7.162   1.00 97.07 212 A 1 
ATOM 1756 C CG  . PRO A 1 212 ? 6.467   20.226  7.782   1.00 95.38 212 A 1 
ATOM 1757 C CD  . PRO A 1 212 ? 6.684   19.643  9.174   1.00 97.17 212 A 1 
ATOM 1758 N N   . THR A 1 213 ? 4.958   16.380  8.496   1.00 97.82 213 A 1 
ATOM 1759 C CA  . THR A 1 213 ? 4.581   14.961  8.471   1.00 97.91 213 A 1 
ATOM 1760 C C   . THR A 1 213 ? 3.586   14.639  9.579   1.00 98.29 213 A 1 
ATOM 1761 O O   . THR A 1 213 ? 2.572   14.009  9.294   1.00 98.22 213 A 1 
ATOM 1762 C CB  . THR A 1 213 ? 5.816   14.052  8.570   1.00 97.29 213 A 1 
ATOM 1763 O OG1 . THR A 1 213 ? 6.570   14.177  7.385   1.00 94.68 213 A 1 
ATOM 1764 C CG2 . THR A 1 213 ? 5.475   12.569  8.728   1.00 94.75 213 A 1 
ATOM 1765 N N   . LEU A 1 214 ? 3.815   15.099  10.810  1.00 97.83 214 A 1 
ATOM 1766 C CA  . LEU A 1 214 ? 2.892   14.855  11.924  1.00 98.18 214 A 1 
ATOM 1767 C C   . LEU A 1 214 ? 1.495   15.427  11.637  1.00 98.38 214 A 1 
ATOM 1768 O O   . LEU A 1 214 ? 0.504   14.726  11.825  1.00 98.41 214 A 1 
ATOM 1769 C CB  . LEU A 1 214 ? 3.470   15.436  13.224  1.00 98.19 214 A 1 
ATOM 1770 C CG  . LEU A 1 214 ? 4.754   14.763  13.750  1.00 97.58 214 A 1 
ATOM 1771 C CD1 . LEU A 1 214 ? 5.185   15.465  15.041  1.00 96.73 214 A 1 
ATOM 1772 C CD2 . LEU A 1 214 ? 4.557   13.278  14.058  1.00 96.58 214 A 1 
ATOM 1773 N N   . LYS A 1 215 ? 1.405   16.651  11.085  1.00 97.98 215 A 1 
ATOM 1774 C CA  . LYS A 1 215 ? 0.135   17.271  10.662  1.00 97.96 215 A 1 
ATOM 1775 C C   . LYS A 1 215 ? -0.557  16.488  9.546   1.00 97.91 215 A 1 
ATOM 1776 O O   . LYS A 1 215 ? -1.772  16.297  9.581   1.00 97.62 215 A 1 
ATOM 1777 C CB  . LYS A 1 215 ? 0.384   18.723  10.213  1.00 98.05 215 A 1 
ATOM 1778 C CG  . LYS A 1 215 ? 0.597   19.652  11.417  1.00 96.19 215 A 1 
ATOM 1779 C CD  . LYS A 1 215 ? 0.891   21.100  10.991  1.00 93.84 215 A 1 
ATOM 1780 C CE  . LYS A 1 215 ? 0.873   21.972  12.249  1.00 88.74 215 A 1 
ATOM 1781 N NZ  . LYS A 1 215 ? 1.380   23.343  12.023  1.00 80.06 215 A 1 
ATOM 1782 N N   . ALA A 1 216 ? 0.197   16.015  8.554   1.00 97.27 216 A 1 
ATOM 1783 C CA  . ALA A 1 216 ? -0.362  15.221  7.462   1.00 96.77 216 A 1 
ATOM 1784 C C   . ALA A 1 216 ? -0.894  13.864  7.954   1.00 96.71 216 A 1 
ATOM 1785 O O   . ALA A 1 216 ? -1.989  13.463  7.558   1.00 96.57 216 A 1 
ATOM 1786 C CB  . ALA A 1 216 ? 0.706   15.063  6.375   1.00 96.82 216 A 1 
ATOM 1787 N N   . VAL A 1 217 ? -0.155  13.189  8.840   1.00 98.17 217 A 1 
ATOM 1788 C CA  . VAL A 1 217 ? -0.576  11.924  9.461   1.00 98.18 217 A 1 
ATOM 1789 C C   . VAL A 1 217 ? -1.795  12.136  10.356  1.00 98.17 217 A 1 
ATOM 1790 O O   . VAL A 1 217 ? -2.767  11.405  10.210  1.00 97.96 217 A 1 
ATOM 1791 C CB  . VAL A 1 217 ? 0.592   11.265  10.222  1.00 98.08 217 A 1 
ATOM 1792 C CG1 . VAL A 1 217 ? 0.137   10.050  11.043  1.00 97.13 217 A 1 
ATOM 1793 C CG2 . VAL A 1 217 ? 1.661   10.772  9.237   1.00 97.04 217 A 1 
ATOM 1794 N N   . ASN A 1 218 ? -1.813  13.169  11.204  1.00 98.33 218 A 1 
ATOM 1795 C CA  . ASN A 1 218 ? -2.979  13.533  12.018  1.00 98.23 218 A 1 
ATOM 1796 C C   . ASN A 1 218 ? -4.235  13.713  11.148  1.00 97.97 218 A 1 
ATOM 1797 O O   . ASN A 1 218 ? -5.265  13.082  11.391  1.00 97.75 218 A 1 
ATOM 1798 C CB  . ASN A 1 218 ? -2.664  14.811  12.806  1.00 98.27 218 A 1 
ATOM 1799 C CG  . ASN A 1 218 ? -3.910  15.415  13.433  1.00 98.09 218 A 1 
ATOM 1800 O OD1 . ASN A 1 218 ? -4.595  16.215  12.808  1.00 90.76 218 A 1 
ATOM 1801 N ND2 . ASN A 1 218 ? -4.268  15.024  14.623  1.00 91.97 218 A 1 
ATOM 1802 N N   . LYS A 1 219 ? -4.129  14.519  10.083  1.00 97.56 219 A 1 
ATOM 1803 C CA  . LYS A 1 219 ? -5.236  14.730  9.146   1.00 96.89 219 A 1 
ATOM 1804 C C   . LYS A 1 219 ? -5.689  13.418  8.505   1.00 96.50 219 A 1 
ATOM 1805 O O   . LYS A 1 219 ? -6.886  13.187  8.390   1.00 95.51 219 A 1 
ATOM 1806 C CB  . LYS A 1 219 ? -4.836  15.779  8.098   1.00 96.64 219 A 1 
ATOM 1807 C CG  . LYS A 1 219 ? -6.000  16.082  7.142   1.00 92.28 219 A 1 
ATOM 1808 C CD  . LYS A 1 219 ? -5.659  17.212  6.168   1.00 86.68 219 A 1 
ATOM 1809 C CE  . LYS A 1 219 ? -6.872  17.461  5.266   1.00 78.06 219 A 1 
ATOM 1810 N NZ  . LYS A 1 219 ? -6.671  18.617  4.358   1.00 69.23 219 A 1 
ATOM 1811 N N   . TYR A 1 220 ? -4.754  12.560  8.089   1.00 96.35 220 A 1 
ATOM 1812 C CA  . TYR A 1 220 ? -5.076  11.259  7.506   1.00 95.79 220 A 1 
ATOM 1813 C C   . TYR A 1 220 ? -5.825  10.352  8.492   1.00 96.00 220 A 1 
ATOM 1814 O O   . TYR A 1 220 ? -6.875  9.823   8.132   1.00 95.32 220 A 1 
ATOM 1815 C CB  . TYR A 1 220 ? -3.800  10.598  6.966   1.00 95.56 220 A 1 
ATOM 1816 C CG  . TYR A 1 220 ? -3.974  9.131   6.643   1.00 95.36 220 A 1 
ATOM 1817 C CD1 . TYR A 1 220 ? -3.401  8.156   7.483   1.00 93.97 220 A 1 
ATOM 1818 C CD2 . TYR A 1 220 ? -4.776  8.738   5.555   1.00 94.36 220 A 1 
ATOM 1819 C CE1 . TYR A 1 220 ? -3.644  6.795   7.251   1.00 93.92 220 A 1 
ATOM 1820 C CE2 . TYR A 1 220 ? -5.028  7.373   5.323   1.00 94.14 220 A 1 
ATOM 1821 C CZ  . TYR A 1 220 ? -4.470  6.402   6.179   1.00 94.68 220 A 1 
ATOM 1822 O OH  . TYR A 1 220 ? -4.745  5.090   5.988   1.00 93.81 220 A 1 
ATOM 1823 N N   . LEU A 1 221 ? -5.338  10.223  9.734   1.00 97.32 221 A 1 
ATOM 1824 C CA  . LEU A 1 221 ? -5.948  9.381   10.772  1.00 97.49 221 A 1 
ATOM 1825 C C   . LEU A 1 221 ? -7.360  9.853   11.156  1.00 97.37 221 A 1 
ATOM 1826 O O   . LEU A 1 221 ? -8.223  9.025   11.418  1.00 96.85 221 A 1 
ATOM 1827 C CB  . LEU A 1 221 ? -5.038  9.354   12.017  1.00 97.82 221 A 1 
ATOM 1828 C CG  . LEU A 1 221 ? -3.671  8.664   11.835  1.00 97.49 221 A 1 
ATOM 1829 C CD1 . LEU A 1 221 ? -2.851  8.813   13.119  1.00 96.86 221 A 1 
ATOM 1830 C CD2 . LEU A 1 221 ? -3.797  7.177   11.510  1.00 96.75 221 A 1 
ATOM 1831 N N   . ASN A 1 222 ? -7.613  11.173  11.140  1.00 97.21 222 A 1 
ATOM 1832 C CA  . ASN A 1 222 ? -8.911  11.754  11.503  1.00 96.45 222 A 1 
ATOM 1833 C C   . ASN A 1 222 ? -9.905  11.857  10.336  1.00 95.30 222 A 1 
ATOM 1834 O O   . ASN A 1 222 ? -11.110 11.876  10.553  1.00 93.36 222 A 1 
ATOM 1835 C CB  . ASN A 1 222 ? -8.660  13.120  12.158  1.00 96.56 222 A 1 
ATOM 1836 C CG  . ASN A 1 222 ? -8.153  12.967  13.577  1.00 96.70 222 A 1 
ATOM 1837 O OD1 . ASN A 1 222 ? -8.774  12.312  14.391  1.00 90.42 222 A 1 
ATOM 1838 N ND2 . ASN A 1 222 ? -7.026  13.531  13.915  1.00 91.05 222 A 1 
ATOM 1839 N N   . SER A 1 223 ? -9.427  11.916  9.088   1.00 95.56 223 A 1 
ATOM 1840 C CA  . SER A 1 223 ? -10.309 12.054  7.912   1.00 93.66 223 A 1 
ATOM 1841 C C   . SER A 1 223 ? -10.718 10.714  7.293   1.00 92.83 223 A 1 
ATOM 1842 O O   . SER A 1 223 ? -11.402 10.695  6.267   1.00 89.92 223 A 1 
ATOM 1843 C CB  . SER A 1 223 ? -9.668  12.936  6.830   1.00 92.00 223 A 1 
ATOM 1844 O OG  . SER A 1 223 ? -9.206  14.165  7.341   1.00 85.45 223 A 1 
ATOM 1845 N N   . ASN A 1 224 ? -10.259 9.594   7.856   1.00 93.46 224 A 1 
ATOM 1846 C CA  . ASN A 1 224 ? -10.533 8.243   7.380   1.00 93.44 224 A 1 
ATOM 1847 C C   . ASN A 1 224 ? -10.958 7.354   8.556   1.00 94.55 224 A 1 
ATOM 1848 O O   . ASN A 1 224 ? -10.719 7.674   9.719   1.00 93.54 224 A 1 
ATOM 1849 C CB  . ASN A 1 224 ? -9.304  7.686   6.629   1.00 92.78 224 A 1 
ATOM 1850 C CG  . ASN A 1 224 ? -8.904  8.498   5.410   1.00 92.07 224 A 1 
ATOM 1851 O OD1 . ASN A 1 224 ? -9.344  8.288   4.279   1.00 84.58 224 A 1 
ATOM 1852 N ND2 . ASN A 1 224 ? -8.024  9.450   5.592   1.00 85.39 224 A 1 
ATOM 1853 N N   . LEU A 1 225 ? -11.569 6.210   8.246   1.00 95.22 225 A 1 
ATOM 1854 C CA  . LEU A 1 225 ? -11.988 5.228   9.245   1.00 95.88 225 A 1 
ATOM 1855 C C   . LEU A 1 225 ? -10.792 4.359   9.669   1.00 96.56 225 A 1 
ATOM 1856 O O   . LEU A 1 225 ? -10.668 3.212   9.237   1.00 95.72 225 A 1 
ATOM 1857 C CB  . LEU A 1 225 ? -13.160 4.394   8.690   1.00 95.23 225 A 1 
ATOM 1858 C CG  . LEU A 1 225 ? -14.432 5.191   8.357   1.00 89.96 225 A 1 
ATOM 1859 C CD1 . LEU A 1 225 ? -15.459 4.257   7.710   1.00 83.59 225 A 1 
ATOM 1860 C CD2 . LEU A 1 225 ? -15.063 5.827   9.594   1.00 84.21 225 A 1 
ATOM 1861 N N   . ILE A 1 226 ? -9.890  4.932   10.477  1.00 97.02 226 A 1 
ATOM 1862 C CA  . ILE A 1 226 ? -8.698  4.255   10.989  1.00 97.52 226 A 1 
ATOM 1863 C C   . ILE A 1 226 ? -8.920  3.883   12.457  1.00 97.78 226 A 1 
ATOM 1864 O O   . ILE A 1 226 ? -8.952  4.752   13.333  1.00 97.27 226 A 1 
ATOM 1865 C CB  . ILE A 1 226 ? -7.418  5.100   10.790  1.00 97.41 226 A 1 
ATOM 1866 C CG1 . ILE A 1 226 ? -7.275  5.682   9.364   1.00 96.29 226 A 1 
ATOM 1867 C CG2 . ILE A 1 226 ? -6.181  4.266   11.156  1.00 96.74 226 A 1 
ATOM 1868 C CD1 . ILE A 1 226 ? -7.317  4.661   8.217   1.00 92.82 226 A 1 
ATOM 1869 N N   . GLU A 1 227 ? -9.074  2.592   12.704  1.00 97.77 227 A 1 
ATOM 1870 C CA  . GLU A 1 227 ? -9.147  2.002   14.039  1.00 97.77 227 A 1 
ATOM 1871 C C   . GLU A 1 227 ? -7.731  1.650   14.506  1.00 98.07 227 A 1 
ATOM 1872 O O   . GLU A 1 227 ? -6.999  0.963   13.796  1.00 97.51 227 A 1 
ATOM 1873 C CB  . GLU A 1 227 ? -10.077 0.778   13.981  1.00 97.22 227 A 1 
ATOM 1874 C CG  . GLU A 1 227 ? -10.396 0.185   15.357  1.00 90.30 227 A 1 
ATOM 1875 C CD  . GLU A 1 227 ? -11.265 -1.085  15.266  1.00 91.82 227 A 1 
ATOM 1876 O OE1 . GLU A 1 227 ? -11.205 -1.908  16.214  1.00 82.34 227 A 1 
ATOM 1877 O OE2 . GLU A 1 227 ? -11.971 -1.272  14.251  1.00 86.60 227 A 1 
ATOM 1878 N N   . ILE A 1 228 ? -7.333  2.145   15.672  1.00 98.26 228 A 1 
ATOM 1879 C CA  . ILE A 1 228 ? -6.004  1.935   16.261  1.00 98.41 228 A 1 
ATOM 1880 C C   . ILE A 1 228 ? -6.174  1.027   17.480  1.00 98.32 228 A 1 
ATOM 1881 O O   . ILE A 1 228 ? -6.904  1.382   18.400  1.00 97.53 228 A 1 
ATOM 1882 C CB  . ILE A 1 228 ? -5.336  3.279   16.633  1.00 98.38 228 A 1 
ATOM 1883 C CG1 . ILE A 1 228 ? -5.255  4.245   15.427  1.00 98.02 228 A 1 
ATOM 1884 C CG2 . ILE A 1 228 ? -3.931  3.019   17.208  1.00 97.99 228 A 1 
ATOM 1885 C CD1 . ILE A 1 228 ? -4.795  5.662   15.794  1.00 96.85 228 A 1 
ATOM 1886 N N   . GLN A 1 229 ? -5.511  -0.121  17.480  1.00 98.46 229 A 1 
ATOM 1887 C CA  . GLN A 1 229 ? -5.640  -1.159  18.501  1.00 98.34 229 A 1 
ATOM 1888 C C   . GLN A 1 229 ? -4.287  -1.486  19.145  1.00 98.16 229 A 1 
ATOM 1889 O O   . GLN A 1 229 ? -3.229  -1.237  18.560  1.00 97.20 229 A 1 
ATOM 1890 C CB  . GLN A 1 229 ? -6.286  -2.408  17.875  1.00 98.03 229 A 1 
ATOM 1891 C CG  . GLN A 1 229 ? -7.722  -2.163  17.381  1.00 96.42 229 A 1 
ATOM 1892 C CD  . GLN A 1 229 ? -8.704  -1.899  18.522  1.00 94.17 229 A 1 
ATOM 1893 O OE1 . GLN A 1 229 ? -8.639  -2.476  19.586  1.00 85.00 229 A 1 
ATOM 1894 N NE2 . GLN A 1 229 ? -9.680  -1.043  18.353  1.00 82.34 229 A 1 
ATOM 1895 N N   . ASN A 1 230 ? -4.322  -2.034  20.348  1.00 97.55 230 A 1 
ATOM 1896 C CA  . ASN A 1 230 ? -3.147  -2.506  21.086  1.00 97.00 230 A 1 
ATOM 1897 C C   . ASN A 1 230 ? -3.462  -3.859  21.729  1.00 96.70 230 A 1 
ATOM 1898 O O   . ASN A 1 230 ? -3.640  -3.953  22.936  1.00 94.73 230 A 1 
ATOM 1899 C CB  . ASN A 1 230 ? -2.698  -1.447  22.093  1.00 95.90 230 A 1 
ATOM 1900 C CG  . ASN A 1 230 ? -1.483  -1.892  22.902  1.00 94.81 230 A 1 
ATOM 1901 O OD1 . ASN A 1 230 ? -1.439  -1.735  24.110  1.00 88.57 230 A 1 
ATOM 1902 N ND2 . ASN A 1 230 ? -0.467  -2.438  22.284  1.00 88.18 230 A 1 
ATOM 1903 N N   . ASP A 1 231 ? -3.564  -4.877  20.896  1.00 96.64 231 A 1 
ATOM 1904 C CA  . ASP A 1 231 ? -3.939  -6.233  21.284  1.00 96.21 231 A 1 
ATOM 1905 C C   . ASP A 1 231 ? -2.976  -7.260  20.670  1.00 95.52 231 A 1 
ATOM 1906 O O   . ASP A 1 231 ? -2.103  -6.934  19.849  1.00 93.35 231 A 1 
ATOM 1907 C CB  . ASP A 1 231 ? -5.388  -6.502  20.843  1.00 95.83 231 A 1 
ATOM 1908 C CG  . ASP A 1 231 ? -6.442  -5.895  21.766  1.00 92.84 231 A 1 
ATOM 1909 O OD1 . ASP A 1 231 ? -6.363  -6.179  22.983  1.00 88.00 231 A 1 
ATOM 1910 O OD2 . ASP A 1 231 ? -7.366  -5.228  21.241  1.00 88.20 231 A 1 
ATOM 1911 N N   . ASP A 1 232 ? -3.141  -8.525  21.039  1.00 95.22 232 A 1 
ATOM 1912 C CA  . ASP A 1 232 ? -2.515  -9.622  20.313  1.00 95.38 232 A 1 
ATOM 1913 C C   . ASP A 1 232 ? -3.015  -9.664  18.854  1.00 96.44 232 A 1 
ATOM 1914 O O   . ASP A 1 232 ? -4.196  -9.444  18.573  1.00 96.03 232 A 1 
ATOM 1915 C CB  . ASP A 1 232 ? -2.780  -10.941 21.039  1.00 93.91 232 A 1 
ATOM 1916 C CG  . ASP A 1 232 ? -2.017  -12.057 20.346  1.00 92.30 232 A 1 
ATOM 1917 O OD1 . ASP A 1 232 ? -2.585  -12.678 19.432  1.00 87.96 232 A 1 
ATOM 1918 O OD2 . ASP A 1 232 ? -0.832  -12.280 20.681  1.00 86.10 232 A 1 
ATOM 1919 N N   . TYR A 1 233 ? -2.110  -9.941  17.909  1.00 96.39 233 A 1 
ATOM 1920 C CA  . TYR A 1 233 ? -2.439  -9.885  16.483  1.00 97.21 233 A 1 
ATOM 1921 C C   . TYR A 1 233 ? -3.572  -10.847 16.087  1.00 97.81 233 A 1 
ATOM 1922 O O   . TYR A 1 233 ? -4.361  -10.514 15.205  1.00 97.58 233 A 1 
ATOM 1923 C CB  . TYR A 1 233 ? -1.176  -10.135 15.650  1.00 96.95 233 A 1 
ATOM 1924 C CG  . TYR A 1 233 ? -0.664  -11.561 15.702  1.00 96.99 233 A 1 
ATOM 1925 C CD1 . TYR A 1 233 ? 0.306   -11.936 16.650  1.00 96.10 233 A 1 
ATOM 1926 C CD2 . TYR A 1 233 ? -1.193  -12.527 14.824  1.00 96.12 233 A 1 
ATOM 1927 C CE1 . TYR A 1 233 ? 0.734   -13.269 16.734  1.00 95.26 233 A 1 
ATOM 1928 C CE2 . TYR A 1 233 ? -0.771  -13.867 14.911  1.00 95.24 233 A 1 
ATOM 1929 C CZ  . TYR A 1 233 ? 0.189   -14.240 15.872  1.00 95.29 233 A 1 
ATOM 1930 O OH  . TYR A 1 233 ? 0.580   -15.531 15.974  1.00 93.81 233 A 1 
ATOM 1931 N N   . GLU A 1 234 ? -3.715  -11.998 16.749  1.00 97.04 234 A 1 
ATOM 1932 C CA  . GLU A 1 234 ? -4.794  -12.946 16.450  1.00 97.12 234 A 1 
ATOM 1933 C C   . GLU A 1 234 ? -6.179  -12.380 16.787  1.00 97.56 234 A 1 
ATOM 1934 O O   . GLU A 1 234 ? -7.150  -12.648 16.076  1.00 96.97 234 A 1 
ATOM 1935 C CB  . GLU A 1 234 ? -4.618  -14.240 17.239  1.00 96.12 234 A 1 
ATOM 1936 C CG  . GLU A 1 234 ? -3.486  -15.119 16.701  1.00 91.79 234 A 1 
ATOM 1937 C CD  . GLU A 1 234 ? -3.348  -16.403 17.527  1.00 90.76 234 A 1 
ATOM 1938 O OE1 . GLU A 1 234 ? -2.236  -16.965 17.518  1.00 82.29 234 A 1 
ATOM 1939 O OE2 . GLU A 1 234 ? -4.296  -16.763 18.267  1.00 84.04 234 A 1 
ATOM 1940 N N   . ILE A 1 235 ? -6.290  -11.566 17.840  1.00 97.47 235 A 1 
ATOM 1941 C CA  . ILE A 1 235 ? -7.538  -10.880 18.190  1.00 97.55 235 A 1 
ATOM 1942 C C   . ILE A 1 235 ? -7.941  -9.942  17.050  1.00 97.79 235 A 1 
ATOM 1943 O O   . ILE A 1 235 ? -9.114  -9.867  16.679  1.00 97.08 235 A 1 
ATOM 1944 C CB  . ILE A 1 235 ? -7.389  -10.125 19.536  1.00 97.27 235 A 1 
ATOM 1945 C CG1 . ILE A 1 235 ? -7.083  -11.124 20.678  1.00 95.59 235 A 1 
ATOM 1946 C CG2 . ILE A 1 235 ? -8.656  -9.304  19.847  1.00 95.49 235 A 1 
ATOM 1947 C CD1 . ILE A 1 235 ? -6.802  -10.473 22.038  1.00 86.57 235 A 1 
ATOM 1948 N N   . ILE A 1 236 ? -6.963  -9.265  16.444  1.00 97.87 236 A 1 
ATOM 1949 C CA  . ILE A 1 236 ? -7.185  -8.374  15.304  1.00 97.97 236 A 1 
ATOM 1950 C C   . ILE A 1 236 ? -7.564  -9.166  14.052  1.00 98.06 236 A 1 
ATOM 1951 O O   . ILE A 1 236 ? -8.510  -8.790  13.347  1.00 97.54 236 A 1 
ATOM 1952 C CB  . ILE A 1 236 ? -5.944  -7.491  15.071  1.00 97.82 236 A 1 
ATOM 1953 C CG1 . ILE A 1 236 ? -5.522  -6.735  16.344  1.00 96.46 236 A 1 
ATOM 1954 C CG2 . ILE A 1 236 ? -6.178  -6.512  13.912  1.00 97.02 236 A 1 
ATOM 1955 C CD1 . ILE A 1 236 ? -6.627  -5.928  17.033  1.00 93.21 236 A 1 
ATOM 1956 N N   . LEU A 1 237 ? -6.899  -10.289 13.784  1.00 97.96 237 A 1 
ATOM 1957 C CA  . LEU A 1 237 ? -7.192  -11.145 12.632  1.00 97.84 237 A 1 
ATOM 1958 C C   . LEU A 1 237 ? -8.602  -11.753 12.697  1.00 97.50 237 A 1 
ATOM 1959 O O   . LEU A 1 237 ? -9.240  -11.912 11.654  1.00 96.69 237 A 1 
ATOM 1960 C CB  . LEU A 1 237 ? -6.119  -12.237 12.504  1.00 97.84 237 A 1 
ATOM 1961 C CG  . LEU A 1 237 ? -4.710  -11.729 12.144  1.00 97.36 237 A 1 
ATOM 1962 C CD1 . LEU A 1 237 ? -3.771  -12.921 11.985  1.00 96.42 237 A 1 
ATOM 1963 C CD2 . LEU A 1 237 ? -4.685  -10.902 10.860  1.00 96.51 237 A 1 
ATOM 1964 N N   . LYS A 1 238 ? -9.146  -11.998 13.892  1.00 97.61 238 A 1 
ATOM 1965 C CA  . LYS A 1 238 ? -10.543 -12.441 14.074  1.00 96.87 238 A 1 
ATOM 1966 C C   . LYS A 1 238 ? -11.578 -11.414 13.597  1.00 96.94 238 A 1 
ATOM 1967 O O   . LYS A 1 238 ? -12.697 -11.799 13.261  1.00 95.69 238 A 1 
ATOM 1968 C CB  . LYS A 1 238 ? -10.777 -12.816 15.548  1.00 96.24 238 A 1 
ATOM 1969 C CG  . LYS A 1 238 ? -10.113 -14.159 15.897  1.00 93.28 238 A 1 
ATOM 1970 C CD  . LYS A 1 238 ? -10.097 -14.419 17.411  1.00 85.57 238 A 1 
ATOM 1971 C CE  . LYS A 1 238 ? -9.302  -15.707 17.670  1.00 81.15 238 A 1 
ATOM 1972 N NZ  . LYS A 1 238 ? -9.057  -15.961 19.112  1.00 69.95 238 A 1 
ATOM 1973 N N   . LYS A 1 239 ? -11.220 -10.129 13.509  1.00 96.99 239 A 1 
ATOM 1974 C CA  . LYS A 1 239 ? -12.070 -9.061  12.948  1.00 96.53 239 A 1 
ATOM 1975 C C   . LYS A 1 239 ? -12.093 -9.065  11.413  1.00 97.00 239 A 1 
ATOM 1976 O O   . LYS A 1 239 ? -12.930 -8.386  10.808  1.00 95.92 239 A 1 
ATOM 1977 C CB  . LYS A 1 239 ? -11.618 -7.681  13.473  1.00 96.34 239 A 1 
ATOM 1978 C CG  . LYS A 1 239 ? -11.607 -7.547  15.008  1.00 95.77 239 A 1 
ATOM 1979 C CD  . LYS A 1 239 ? -11.157 -6.135  15.429  1.00 93.12 239 A 1 
ATOM 1980 C CE  . LYS A 1 239 ? -11.109 -5.978  16.955  1.00 89.84 239 A 1 
ATOM 1981 N NZ  . LYS A 1 239 ? -10.711 -4.603  17.362  1.00 82.66 239 A 1 
ATOM 1982 N N   . ALA A 1 240 ? -11.180 -9.794  10.766  1.00 96.96 240 A 1 
ATOM 1983 C CA  . ALA A 1 240 ? -11.082 -9.868  9.317   1.00 97.14 240 A 1 
ATOM 1984 C C   . ALA A 1 240 ? -12.220 -10.705 8.707   1.00 97.27 240 A 1 
ATOM 1985 O O   . ALA A 1 240 ? -12.735 -11.654 9.296   1.00 96.33 240 A 1 
ATOM 1986 C CB  . ALA A 1 240 ? -9.695  -10.395 8.925   1.00 97.08 240 A 1 
ATOM 1987 N N   . ASN A 1 241 ? -12.608 -10.347 7.478   1.00 97.49 241 A 1 
ATOM 1988 C CA  . ASN A 1 241 ? -13.584 -11.069 6.664   1.00 97.16 241 A 1 
ATOM 1989 C C   . ASN A 1 241 ? -13.154 -11.045 5.188   1.00 97.44 241 A 1 
ATOM 1990 O O   . ASN A 1 241 ? -12.163 -10.408 4.837   1.00 96.54 241 A 1 
ATOM 1991 C CB  . ASN A 1 241 ? -14.977 -10.454 6.904   1.00 95.93 241 A 1 
ATOM 1992 C CG  . ASN A 1 241 ? -15.074 -8.995  6.492   1.00 95.74 241 A 1 
ATOM 1993 O OD1 . ASN A 1 241 ? -14.807 -8.605  5.366   1.00 90.75 241 A 1 
ATOM 1994 N ND2 . ASN A 1 241 ? -15.471 -8.126  7.388   1.00 89.64 241 A 1 
ATOM 1995 N N   . GLN A 1 242 ? -13.912 -11.686 4.294   1.00 96.37 242 A 1 
ATOM 1996 C CA  . GLN A 1 242 ? -13.576 -11.783 2.860   1.00 95.88 242 A 1 
ATOM 1997 C C   . GLN A 1 242 ? -13.451 -10.429 2.121   1.00 95.64 242 A 1 
ATOM 1998 O O   . GLN A 1 242 ? -12.906 -10.364 1.018   1.00 93.21 242 A 1 
ATOM 1999 C CB  . GLN A 1 242 ? -14.633 -12.644 2.168   1.00 94.86 242 A 1 
ATOM 2000 C CG  . GLN A 1 242 ? -14.619 -14.104 2.646   1.00 91.00 242 A 1 
ATOM 2001 C CD  . GLN A 1 242 ? -15.704 -14.938 1.982   1.00 87.18 242 A 1 
ATOM 2002 O OE1 . GLN A 1 242 ? -16.604 -14.437 1.321   1.00 79.15 242 A 1 
ATOM 2003 N NE2 . GLN A 1 242 ? -15.676 -16.239 2.148   1.00 76.22 242 A 1 
ATOM 2004 N N   . LYS A 1 243 ? -13.943 -9.324  2.706   1.00 95.49 243 A 1 
ATOM 2005 C CA  . LYS A 1 243 ? -13.733 -7.950  2.212   1.00 95.17 243 A 1 
ATOM 2006 C C   . LYS A 1 243 ? -12.530 -7.267  2.870   1.00 96.18 243 A 1 
ATOM 2007 O O   . LYS A 1 243 ? -12.342 -6.063  2.684   1.00 94.50 243 A 1 
ATOM 2008 C CB  . LYS A 1 243 ? -15.009 -7.112  2.377   1.00 93.85 243 A 1 
ATOM 2009 C CG  . LYS A 1 243 ? -16.211 -7.692  1.626   1.00 88.30 243 A 1 
ATOM 2010 C CD  . LYS A 1 243 ? -17.428 -6.773  1.794   1.00 78.32 243 A 1 
ATOM 2011 C CE  . LYS A 1 243 ? -18.620 -7.364  1.038   1.00 71.12 243 A 1 
ATOM 2012 N NZ  . LYS A 1 243 ? -19.848 -6.549  1.214   1.00 60.46 243 A 1 
ATOM 2013 N N   . SER A 1 244 ? -11.739 -8.003  3.647   1.00 96.94 244 A 1 
ATOM 2014 C CA  . SER A 1 244 ? -10.511 -7.519  4.267   1.00 97.30 244 A 1 
ATOM 2015 C C   . SER A 1 244 ? -9.289  -7.953  3.461   1.00 97.55 244 A 1 
ATOM 2016 O O   . SER A 1 244 ? -9.272  -9.021  2.846   1.00 96.97 244 A 1 
ATOM 2017 C CB  . SER A 1 244 ? -10.402 -7.992  5.720   1.00 96.94 244 A 1 
ATOM 2018 O OG  . SER A 1 244 ? -11.554 -7.622  6.458   1.00 94.61 244 A 1 
ATOM 2019 N N   . PHE A 1 245 ? -8.254  -7.127  3.474   1.00 97.66 245 A 1 
ATOM 2020 C CA  . PHE A 1 245 ? -6.907  -7.470  3.040   1.00 97.87 245 A 1 
ATOM 2021 C C   . PHE A 1 245 ? -5.955  -7.276  4.215   1.00 98.07 245 A 1 
ATOM 2022 O O   . PHE A 1 245 ? -5.924  -6.196  4.809   1.00 97.80 245 A 1 
ATOM 2023 C CB  . PHE A 1 245 ? -6.492  -6.618  1.842   1.00 97.58 245 A 1 
ATOM 2024 C CG  . PHE A 1 245 ? -5.056  -6.870  1.428   1.00 97.60 245 A 1 
ATOM 2025 C CD1 . PHE A 1 245 ? -4.024  -6.034  1.899   1.00 96.40 245 A 1 
ATOM 2026 C CD2 . PHE A 1 245 ? -4.739  -7.986  0.635   1.00 96.65 245 A 1 
ATOM 2027 C CE1 . PHE A 1 245 ? -2.685  -6.310  1.567   1.00 95.94 245 A 1 
ATOM 2028 C CE2 . PHE A 1 245 ? -3.402  -8.262  0.301   1.00 95.71 245 A 1 
ATOM 2029 C CZ  . PHE A 1 245 ? -2.375  -7.422  0.764   1.00 96.08 245 A 1 
ATOM 2030 N N   . VAL A 1 246 ? -5.180  -8.305  4.537   1.00 98.29 246 A 1 
ATOM 2031 C CA  . VAL A 1 246 ? -4.276  -8.313  5.687   1.00 98.46 246 A 1 
ATOM 2032 C C   . VAL A 1 246 ? -2.836  -8.188  5.204   1.00 98.43 246 A 1 
ATOM 2033 O O   . VAL A 1 246 ? -2.372  -8.998  4.407   1.00 98.18 246 A 1 
ATOM 2034 C CB  . VAL A 1 246 ? -4.485  -9.577  6.541   1.00 98.41 246 A 1 
ATOM 2035 C CG1 . VAL A 1 246 ? -3.635  -9.509  7.813   1.00 97.33 246 A 1 
ATOM 2036 C CG2 . VAL A 1 246 ? -5.951  -9.758  6.965   1.00 97.14 246 A 1 
ATOM 2037 N N   . TYR A 1 247 ? -2.108  -7.187  5.696   1.00 98.36 247 A 1 
ATOM 2038 C CA  . TYR A 1 247 ? -0.660  -7.104  5.519   1.00 98.13 247 A 1 
ATOM 2039 C C   . TYR A 1 247 ? 0.043   -7.468  6.827   1.00 97.94 247 A 1 
ATOM 2040 O O   . TYR A 1 247 ? -0.211  -6.858  7.863   1.00 97.29 247 A 1 
ATOM 2041 C CB  . TYR A 1 247 ? -0.253  -5.724  5.001   1.00 97.76 247 A 1 
ATOM 2042 C CG  . TYR A 1 247 ? 1.243   -5.602  4.775   1.00 97.35 247 A 1 
ATOM 2043 C CD1 . TYR A 1 247 ? 2.027   -4.811  5.635   1.00 95.89 247 A 1 
ATOM 2044 C CD2 . TYR A 1 247 ? 1.859   -6.334  3.741   1.00 96.01 247 A 1 
ATOM 2045 C CE1 . TYR A 1 247 ? 3.423   -4.753  5.467   1.00 95.19 247 A 1 
ATOM 2046 C CE2 . TYR A 1 247 ? 3.257   -6.288  3.576   1.00 94.87 247 A 1 
ATOM 2047 C CZ  . TYR A 1 247 ? 4.040   -5.499  4.443   1.00 95.50 247 A 1 
ATOM 2048 O OH  . TYR A 1 247 ? 5.387   -5.473  4.307   1.00 94.05 247 A 1 
ATOM 2049 N N   . LEU A 1 248 ? 0.922   -8.459  6.771   1.00 98.13 248 A 1 
ATOM 2050 C CA  . LEU A 1 248 ? 1.636   -9.013  7.917   1.00 97.92 248 A 1 
ATOM 2051 C C   . LEU A 1 248 ? 3.124   -8.673  7.802   1.00 97.37 248 A 1 
ATOM 2052 O O   . LEU A 1 248 ? 3.793   -9.103  6.860   1.00 96.56 248 A 1 
ATOM 2053 C CB  . LEU A 1 248 ? 1.401   -10.536 7.973   1.00 97.97 248 A 1 
ATOM 2054 C CG  . LEU A 1 248 ? -0.065  -10.966 8.186   1.00 97.67 248 A 1 
ATOM 2055 C CD1 . LEU A 1 248 ? -0.242  -12.451 7.896   1.00 96.94 248 A 1 
ATOM 2056 C CD2 . LEU A 1 248 ? -0.514  -10.715 9.620   1.00 96.75 248 A 1 
ATOM 2057 N N   . ASP A 1 249 ? 3.654   -7.918  8.759   1.00 95.99 249 A 1 
ATOM 2058 C CA  . ASP A 1 249 ? 5.081   -7.585  8.873   1.00 94.79 249 A 1 
ATOM 2059 C C   . ASP A 1 249 ? 5.599   -7.881  10.292  1.00 94.12 249 A 1 
ATOM 2060 O O   . ASP A 1 249 ? 5.921   -6.956  11.040  1.00 92.55 249 A 1 
ATOM 2061 C CB  . ASP A 1 249 ? 5.328   -6.126  8.442   1.00 93.59 249 A 1 
ATOM 2062 C CG  . ASP A 1 249 ? 6.813   -5.825  8.212   1.00 91.67 249 A 1 
ATOM 2063 O OD1 . ASP A 1 249 ? 7.622   -6.764  8.016   1.00 89.02 249 A 1 
ATOM 2064 O OD2 . ASP A 1 249 ? 7.185   -4.644  7.992   1.00 88.02 249 A 1 
ATOM 2065 N N   . PRO A 1 250 ? 5.630   -9.164  10.706  1.00 94.14 250 A 1 
ATOM 2066 C CA  . PRO A 1 250 ? 6.066   -9.545  12.042  1.00 93.32 250 A 1 
ATOM 2067 C C   . PRO A 1 250 ? 7.563   -9.274  12.241  1.00 91.48 250 A 1 
ATOM 2068 O O   . PRO A 1 250 ? 8.306   -9.092  11.266  1.00 89.06 250 A 1 
ATOM 2069 C CB  . PRO A 1 250 ? 5.759   -11.043 12.141  1.00 93.64 250 A 1 
ATOM 2070 C CG  . PRO A 1 250 ? 6.016   -11.510 10.709  1.00 93.56 250 A 1 
ATOM 2071 C CD  . PRO A 1 250 ? 5.455   -10.352 9.889   1.00 94.61 250 A 1 
ATOM 2072 N N   . PRO A 1 251 ? 8.073   -9.343  13.479  1.00 89.93 251 A 1 
ATOM 2073 C CA  . PRO A 1 251 ? 9.504   -9.487  13.712  1.00 88.24 251 A 1 
ATOM 2074 C C   . PRO A 1 251 ? 10.060  -10.699 12.942  1.00 88.00 251 A 1 
ATOM 2075 O O   . PRO A 1 251 ? 9.514   -11.800 12.992  1.00 86.35 251 A 1 
ATOM 2076 C CB  . PRO A 1 251 ? 9.672   -9.624  15.224  1.00 86.28 251 A 1 
ATOM 2077 C CG  . PRO A 1 251 ? 8.413   -8.952  15.784  1.00 85.12 251 A 1 
ATOM 2078 C CD  . PRO A 1 251 ? 7.354   -9.300  14.743  1.00 87.58 251 A 1 
ATOM 2079 N N   . TYR A 1 252 ? 11.146  -10.491 12.188  1.00 84.03 252 A 1 
ATOM 2080 C CA  . TYR A 1 252 ? 11.690  -11.504 11.282  1.00 83.72 252 A 1 
ATOM 2081 C C   . TYR A 1 252 ? 12.373  -12.641 12.045  1.00 82.60 252 A 1 
ATOM 2082 O O   . TYR A 1 252 ? 13.009  -12.421 13.073  1.00 79.83 252 A 1 
ATOM 2083 C CB  . TYR A 1 252 ? 12.640  -10.853 10.271  1.00 82.01 252 A 1 
ATOM 2084 C CG  . TYR A 1 252 ? 11.989  -10.139 9.096   1.00 80.68 252 A 1 
ATOM 2085 C CD1 . TYR A 1 252 ? 10.630  -9.751  9.107   1.00 76.38 252 A 1 
ATOM 2086 C CD2 . TYR A 1 252 ? 12.770  -9.886  7.952   1.00 74.60 252 A 1 
ATOM 2087 C CE1 . TYR A 1 252 ? 10.050  -9.145  7.980   1.00 72.86 252 A 1 
ATOM 2088 C CE2 . TYR A 1 252 ? 12.194  -9.279  6.822   1.00 73.44 252 A 1 
ATOM 2089 C CZ  . TYR A 1 252 ? 10.832  -8.916  6.829   1.00 75.85 252 A 1 
ATOM 2090 O OH  . TYR A 1 252 ? 10.269  -8.370  5.730   1.00 71.96 252 A 1 
ATOM 2091 N N   . HIS A 1 253 ? 12.284  -13.853 11.501  1.00 84.71 253 A 1 
ATOM 2092 C CA  . HIS A 1 253 ? 13.064  -14.976 12.011  1.00 83.34 253 A 1 
ATOM 2093 C C   . HIS A 1 253 ? 14.567  -14.705 11.809  1.00 82.49 253 A 1 
ATOM 2094 O O   . HIS A 1 253 ? 14.960  -14.294 10.709  1.00 81.17 253 A 1 
ATOM 2095 C CB  . HIS A 1 253 ? 12.622  -16.271 11.325  1.00 82.27 253 A 1 
ATOM 2096 C CG  . HIS A 1 253 ? 13.283  -17.490 11.917  1.00 80.30 253 A 1 
ATOM 2097 N ND1 . HIS A 1 253 ? 13.088  -17.987 13.185  1.00 72.52 253 A 1 
ATOM 2098 C CD2 . HIS A 1 253 ? 14.214  -18.295 11.303  1.00 71.89 253 A 1 
ATOM 2099 C CE1 . HIS A 1 253 ? 13.883  -19.064 13.334  1.00 72.38 253 A 1 
ATOM 2100 N NE2 . HIS A 1 253 ? 14.579  -19.288 12.213  1.00 75.46 253 A 1 
ATOM 2101 N N   . PRO A 1 254 ? 15.426  -14.904 12.826  1.00 81.28 254 A 1 
ATOM 2102 C CA  . PRO A 1 254 ? 16.852  -14.619 12.715  1.00 79.52 254 A 1 
ATOM 2103 C C   . PRO A 1 254 ? 17.527  -15.545 11.691  1.00 79.07 254 A 1 
ATOM 2104 O O   . PRO A 1 254 ? 17.257  -16.741 11.629  1.00 76.42 254 A 1 
ATOM 2105 C CB  . PRO A 1 254 ? 17.413  -14.779 14.131  1.00 76.30 254 A 1 
ATOM 2106 C CG  . PRO A 1 254 ? 16.444  -15.752 14.798  1.00 75.56 254 A 1 
ATOM 2107 C CD  . PRO A 1 254 ? 15.104  -15.395 14.159  1.00 80.01 254 A 1 
ATOM 2108 N N   . ILE A 1 255 ? 18.438  -14.977 10.886  1.00 75.83 255 A 1 
ATOM 2109 C CA  . ILE A 1 255 ? 19.194  -15.731 9.863   1.00 74.26 255 A 1 
ATOM 2110 C C   . ILE A 1 255 ? 20.279  -16.612 10.510  1.00 73.01 255 A 1 
ATOM 2111 O O   . ILE A 1 255 ? 20.634  -17.655 9.969   1.00 67.45 255 A 1 
ATOM 2112 C CB  . ILE A 1 255 ? 19.772  -14.752 8.808   1.00 71.77 255 A 1 
ATOM 2113 C CG1 . ILE A 1 255 ? 18.629  -13.978 8.102   1.00 67.00 255 A 1 
ATOM 2114 C CG2 . ILE A 1 255 ? 20.632  -15.484 7.757   1.00 66.55 255 A 1 
ATOM 2115 C CD1 . ILE A 1 255 ? 19.093  -12.848 7.173   1.00 61.17 255 A 1 
ATOM 2116 N N   . SER A 1 256 ? 20.793  -16.218 11.681  1.00 69.65 256 A 1 
ATOM 2117 C CA  . SER A 1 256 ? 21.784  -16.984 12.451  1.00 68.09 256 A 1 
ATOM 2118 C C   . SER A 1 256 ? 21.422  -17.025 13.937  1.00 67.39 256 A 1 
ATOM 2119 O O   . SER A 1 256 ? 21.057  -15.999 14.509  1.00 62.74 256 A 1 
ATOM 2120 C CB  . SER A 1 256 ? 23.190  -16.391 12.266  1.00 63.44 256 A 1 
ATOM 2121 O OG  . SER A 1 256 ? 23.281  -15.080 12.795  1.00 55.04 256 A 1 
ATOM 2122 N N   . GLU A 1 257 ? 21.604  -18.180 14.577  1.00 61.40 257 A 1 
ATOM 2123 C CA  . GLU A 1 257 ? 21.366  -18.370 16.022  1.00 60.78 257 A 1 
ATOM 2124 C C   . GLU A 1 257 ? 22.342  -17.561 16.901  1.00 59.92 257 A 1 
ATOM 2125 O O   . GLU A 1 257 ? 22.014  -17.192 18.024  1.00 55.22 257 A 1 
ATOM 2126 C CB  . GLU A 1 257 ? 21.466  -19.866 16.368  1.00 57.75 257 A 1 
ATOM 2127 C CG  . GLU A 1 257 ? 20.360  -20.699 15.697  1.00 51.31 257 A 1 
ATOM 2128 C CD  . GLU A 1 257 ? 20.375  -22.182 16.107  1.00 47.73 257 A 1 
ATOM 2129 O OE1 . GLU A 1 257 ? 19.382  -22.869 15.770  1.00 42.85 257 A 1 
ATOM 2130 O OE2 . GLU A 1 257 ? 21.368  -22.619 16.728  1.00 44.84 257 A 1 
ATOM 2131 N N   . SER A 1 258 ? 23.526  -17.219 16.367  1.00 54.51 258 A 1 
ATOM 2132 C CA  . SER A 1 258 ? 24.551  -16.421 17.058  1.00 53.91 258 A 1 
ATOM 2133 C C   . SER A 1 258 ? 24.309  -14.908 17.028  1.00 54.35 258 A 1 
ATOM 2134 O O   . SER A 1 258 ? 25.078  -14.153 17.627  1.00 50.26 258 A 1 
ATOM 2135 C CB  . SER A 1 258 ? 25.922  -16.750 16.471  1.00 48.71 258 A 1 
ATOM 2136 O OG  . SER A 1 258 ? 25.952  -16.481 15.082  1.00 43.37 258 A 1 
ATOM 2137 N N   . SER A 1 259 ? 23.285  -14.431 16.324  1.00 53.24 259 A 1 
ATOM 2138 C CA  . SER A 1 259 ? 22.931  -13.019 16.382  1.00 51.44 259 A 1 
ATOM 2139 C C   . SER A 1 259 ? 22.291  -12.732 17.743  1.00 51.04 259 A 1 
ATOM 2140 O O   . SER A 1 259 ? 21.150  -13.108 17.987  1.00 48.04 259 A 1 
ATOM 2141 C CB  . SER A 1 259 ? 22.065  -12.589 15.185  1.00 47.35 259 A 1 
ATOM 2142 O OG  . SER A 1 259 ? 20.844  -13.277 15.069  1.00 43.69 259 A 1 
ATOM 2143 N N   . ASN A 1 260 ? 23.026  -12.041 18.636  1.00 41.32 260 A 1 
ATOM 2144 C CA  . ASN A 1 260 ? 22.485  -11.461 19.872  1.00 41.02 260 A 1 
ATOM 2145 C C   . ASN A 1 260 ? 21.431  -10.398 19.516  1.00 41.75 260 A 1 
ATOM 2146 O O   . ASN A 1 260 ? 21.686  -9.189  19.528  1.00 38.50 260 A 1 
ATOM 2147 C CB  . ASN A 1 260 ? 23.632  -10.876 20.727  1.00 35.88 260 A 1 
ATOM 2148 C CG  . ASN A 1 260 ? 24.425  -11.916 21.496  1.00 31.65 260 A 1 
ATOM 2149 O OD1 . ASN A 1 260 ? 23.970  -13.002 21.790  1.00 28.75 260 A 1 
ATOM 2150 N ND2 . ASN A 1 260 ? 25.638  -11.600 21.889  1.00 26.68 260 A 1 
ATOM 2151 N N   . PHE A 1 261 ? 20.248  -10.854 19.101  1.00 43.19 261 A 1 
ATOM 2152 C CA  . PHE A 1 261 ? 19.141  -10.011 18.718  1.00 42.78 261 A 1 
ATOM 2153 C C   . PHE A 1 261 ? 18.464  -9.500  19.988  1.00 43.24 261 A 1 
ATOM 2154 O O   . PHE A 1 261 ? 17.841  -10.254 20.730  1.00 40.86 261 A 1 
ATOM 2155 C CB  . PHE A 1 261 ? 18.201  -10.780 17.778  1.00 39.74 261 A 1 
ATOM 2156 C CG  . PHE A 1 261 ? 17.190  -9.895  17.080  1.00 36.14 261 A 1 
ATOM 2157 C CD1 . PHE A 1 261 ? 15.877  -9.785  17.570  1.00 33.88 261 A 1 
ATOM 2158 C CD2 . PHE A 1 261 ? 17.568  -9.171  15.933  1.00 33.38 261 A 1 
ATOM 2159 C CE1 . PHE A 1 261 ? 14.947  -8.961  16.917  1.00 30.62 261 A 1 
ATOM 2160 C CE2 . PHE A 1 261 ? 16.636  -8.344  15.281  1.00 31.07 261 A 1 
ATOM 2161 C CZ  . PHE A 1 261 ? 15.325  -8.241  15.772  1.00 31.06 261 A 1 
ATOM 2162 N N   . THR A 1 262 ? 18.603  -8.214  20.255  1.00 38.88 262 A 1 
ATOM 2163 C CA  . THR A 1 262 ? 17.734  -7.535  21.215  1.00 38.57 262 A 1 
ATOM 2164 C C   . THR A 1 262 ? 16.319  -7.578  20.654  1.00 40.85 262 A 1 
ATOM 2165 O O   . THR A 1 262 ? 16.070  -7.004  19.591  1.00 38.73 262 A 1 
ATOM 2166 C CB  . THR A 1 262 ? 18.189  -6.086  21.437  1.00 33.35 262 A 1 
ATOM 2167 O OG1 . THR A 1 262 ? 18.437  -5.457  20.196  1.00 29.83 262 A 1 
ATOM 2168 C CG2 . THR A 1 262 ? 19.490  -6.020  22.245  1.00 28.76 262 A 1 
ATOM 2169 N N   . GLY A 1 263 ? 15.417  -8.306  21.310  1.00 44.11 263 A 1 
ATOM 2170 C CA  . GLY A 1 263 ? 14.046  -8.532  20.861  1.00 44.66 263 A 1 
ATOM 2171 C C   . GLY A 1 263 ? 13.248  -7.228  20.704  1.00 46.69 263 A 1 
ATOM 2172 O O   . GLY A 1 263 ? 13.561  -6.203  21.310  1.00 45.38 263 A 1 
ATOM 2173 N N   . TYR A 1 264 ? 12.200  -7.270  19.879  1.00 49.96 264 A 1 
ATOM 2174 C CA  . TYR A 1 264 ? 11.217  -6.184  19.752  1.00 49.79 264 A 1 
ATOM 2175 C C   . TYR A 1 264 ? 10.240  -6.144  20.940  1.00 50.27 264 A 1 
ATOM 2176 O O   . TYR A 1 264 ? 9.693   -5.098  21.274  1.00 47.74 264 A 1 
ATOM 2177 C CB  . TYR A 1 264 ? 10.479  -6.367  18.423  1.00 46.72 264 A 1 
ATOM 2178 C CG  . TYR A 1 264 ? 9.477   -5.277  18.102  1.00 43.48 264 A 1 
ATOM 2179 C CD1 . TYR A 1 264 ? 8.093   -5.511  18.259  1.00 40.45 264 A 1 
ATOM 2180 C CD2 . TYR A 1 264 ? 9.928   -4.024  17.645  1.00 39.56 264 A 1 
ATOM 2181 C CE1 . TYR A 1 264 ? 7.167   -4.498  17.946  1.00 36.27 264 A 1 
ATOM 2182 C CE2 . TYR A 1 264 ? 9.000   -3.009  17.334  1.00 37.08 264 A 1 
ATOM 2183 C CZ  . TYR A 1 264 ? 7.618   -3.246  17.478  1.00 36.66 264 A 1 
ATOM 2184 O OH  . TYR A 1 264 ? 6.729   -2.267  17.162  1.00 34.68 264 A 1 
ATOM 2185 N N   . VAL A 1 265 ? 10.060  -7.300  21.588  1.00 50.03 265 A 1 
ATOM 2186 C CA  . VAL A 1 265 ? 9.206   -7.512  22.765  1.00 50.43 265 A 1 
ATOM 2187 C C   . VAL A 1 265 ? 10.008  -8.213  23.865  1.00 52.02 265 A 1 
ATOM 2188 O O   . VAL A 1 265 ? 11.026  -8.854  23.591  1.00 49.13 265 A 1 
ATOM 2189 C CB  . VAL A 1 265 ? 7.940   -8.319  22.407  1.00 46.13 265 A 1 
ATOM 2190 C CG1 . VAL A 1 265 ? 7.013   -7.503  21.502  1.00 41.46 265 A 1 
ATOM 2191 C CG2 . VAL A 1 265 ? 8.242   -9.660  21.724  1.00 42.25 265 A 1 
ATOM 2192 N N   . GLN A 1 266 ? 9.550   -8.098  25.109  1.00 45.24 266 A 1 
ATOM 2193 C CA  . GLN A 1 266 ? 10.114  -8.835  26.237  1.00 44.79 266 A 1 
ATOM 2194 C C   . GLN A 1 266 ? 10.035  -10.345 25.963  1.00 48.46 266 A 1 
ATOM 2195 O O   . GLN A 1 266 ? 8.985   -10.849 25.582  1.00 46.32 266 A 1 
ATOM 2196 C CB  . GLN A 1 266 ? 9.359   -8.432  27.513  1.00 40.05 266 A 1 
ATOM 2197 C CG  . GLN A 1 266 ? 10.005  -9.011  28.783  1.00 33.91 266 A 1 
ATOM 2198 C CD  . GLN A 1 266 ? 9.283   -8.578  30.059  1.00 30.32 266 A 1 
ATOM 2199 O OE1 . GLN A 1 266 ? 8.225   -7.974  30.041  1.00 29.92 266 A 1 
ATOM 2200 N NE2 . GLN A 1 266 ? 9.818   -8.887  31.215  1.00 29.71 266 A 1 
ATOM 2201 N N   . GLY A 1 267 ? 11.151  -11.058 26.105  1.00 48.25 267 A 1 
ATOM 2202 C CA  . GLY A 1 267 ? 11.260  -12.480 25.740  1.00 48.91 267 A 1 
ATOM 2203 C C   . GLY A 1 267 ? 11.531  -12.759 24.250  1.00 51.38 267 A 1 
ATOM 2204 O O   . GLY A 1 267 ? 11.875  -13.889 23.901  1.00 48.51 267 A 1 
ATOM 2205 N N   . GLY A 1 268 ? 11.480  -11.745 23.378  1.00 60.41 268 A 1 
ATOM 2206 C CA  . GLY A 1 268 ? 11.768  -11.863 21.946  1.00 61.93 268 A 1 
ATOM 2207 C C   . GLY A 1 268 ? 10.620  -12.473 21.131  1.00 66.84 268 A 1 
ATOM 2208 O O   . GLY A 1 268 ? 9.630   -12.956 21.670  1.00 63.91 268 A 1 
ATOM 2209 N N   . TRP A 1 269 ? 10.773  -12.424 19.801  1.00 76.04 269 A 1 
ATOM 2210 C CA  . TRP A 1 269 ? 9.887   -13.087 18.838  1.00 79.35 269 A 1 
ATOM 2211 C C   . TRP A 1 269 ? 10.610  -14.320 18.295  1.00 78.73 269 A 1 
ATOM 2212 O O   . TRP A 1 269 ? 11.622  -14.201 17.599  1.00 76.01 269 A 1 
ATOM 2213 C CB  . TRP A 1 269 ? 9.510   -12.108 17.732  1.00 80.66 269 A 1 
ATOM 2214 C CG  . TRP A 1 269 ? 8.443   -12.606 16.807  1.00 82.27 269 A 1 
ATOM 2215 C CD1 . TRP A 1 269 ? 8.642   -13.256 15.643  1.00 79.33 269 A 1 
ATOM 2216 C CD2 . TRP A 1 269 ? 6.991   -12.492 16.955  1.00 83.31 269 A 1 
ATOM 2217 N NE1 . TRP A 1 269 ? 7.423   -13.543 15.058  1.00 80.37 269 A 1 
ATOM 2218 C CE2 . TRP A 1 269 ? 6.373   -13.090 15.820  1.00 83.19 269 A 1 
ATOM 2219 C CE3 . TRP A 1 269 ? 6.144   -11.932 17.937  1.00 83.13 269 A 1 
ATOM 2220 C CZ2 . TRP A 1 269 ? 4.980   -13.130 15.654  1.00 84.16 269 A 1 
ATOM 2221 C CZ3 . TRP A 1 269 ? 4.743   -11.967 17.777  1.00 81.42 269 A 1 
ATOM 2222 C CH2 . TRP A 1 269 ? 4.159   -12.559 16.641  1.00 81.12 269 A 1 
ATOM 2223 N N   . ASN A 1 270 ? 10.142  -15.508 18.670  1.00 84.07 270 A 1 
ATOM 2224 C CA  . ASN A 1 270 ? 10.888  -16.748 18.505  1.00 85.58 270 A 1 
ATOM 2225 C C   . ASN A 1 270 ? 10.249  -17.697 17.468  1.00 88.06 270 A 1 
ATOM 2226 O O   . ASN A 1 270 ? 9.301   -17.363 16.753  1.00 88.09 270 A 1 
ATOM 2227 C CB  . ASN A 1 270 ? 11.108  -17.351 19.908  1.00 82.64 270 A 1 
ATOM 2228 C CG  . ASN A 1 270 ? 9.834   -17.894 20.530  1.00 80.93 270 A 1 
ATOM 2229 O OD1 . ASN A 1 270 ? 9.161   -18.730 19.952  1.00 76.94 270 A 1 
ATOM 2230 N ND2 . ASN A 1 270 ? 9.475   -17.479 21.718  1.00 75.73 270 A 1 
ATOM 2231 N N   . ARG A 1 271 ? 10.802  -18.903 17.364  1.00 88.06 271 A 1 
ATOM 2232 C CA  . ARG A 1 271 ? 10.329  -19.932 16.430  1.00 89.57 271 A 1 
ATOM 2233 C C   . ARG A 1 271 ? 8.865   -20.331 16.658  1.00 91.79 271 A 1 
ATOM 2234 O O   . ARG A 1 271 ? 8.164   -20.588 15.681  1.00 91.35 271 A 1 
ATOM 2235 C CB  . ARG A 1 271 ? 11.270  -21.143 16.531  1.00 87.43 271 A 1 
ATOM 2236 C CG  . ARG A 1 271 ? 10.949  -22.219 15.496  1.00 79.67 271 A 1 
ATOM 2237 C CD  . ARG A 1 271 ? 11.950  -23.368 15.585  1.00 78.06 271 A 1 
ATOM 2238 N NE  . ARG A 1 271 ? 11.648  -24.409 14.583  1.00 69.73 271 A 1 
ATOM 2239 C CZ  . ARG A 1 271 ? 12.264  -25.573 14.453  1.00 63.81 271 A 1 
ATOM 2240 N NH1 . ARG A 1 271 ? 13.240  -25.927 15.238  1.00 58.81 271 A 1 
ATOM 2241 N NH2 . ARG A 1 271 ? 11.902  -26.412 13.521  1.00 54.74 271 A 1 
ATOM 2242 N N   . TYR A 1 272 ? 8.406   -20.389 17.908  1.00 88.30 272 A 1 
ATOM 2243 C CA  . TYR A 1 272 ? 7.023   -20.749 18.234  1.00 90.10 272 A 1 
ATOM 2244 C C   . TYR A 1 272 ? 6.048   -19.655 17.808  1.00 92.05 272 A 1 
ATOM 2245 O O   . TYR A 1 272 ? 5.004   -19.962 17.245  1.00 92.06 272 A 1 
ATOM 2246 C CB  . TYR A 1 272 ? 6.887   -21.056 19.729  1.00 89.05 272 A 1 
ATOM 2247 C CG  . TYR A 1 272 ? 7.766   -22.192 20.210  1.00 83.65 272 A 1 
ATOM 2248 C CD1 . TYR A 1 272 ? 7.438   -23.520 19.869  1.00 78.47 272 A 1 
ATOM 2249 C CD2 . TYR A 1 272 ? 8.908   -21.935 20.994  1.00 77.37 272 A 1 
ATOM 2250 C CE1 . TYR A 1 272 ? 8.241   -24.587 20.316  1.00 72.28 272 A 1 
ATOM 2251 C CE2 . TYR A 1 272 ? 9.715   -22.997 21.441  1.00 71.06 272 A 1 
ATOM 2252 C CZ  . TYR A 1 272 ? 9.379   -24.327 21.106  1.00 71.50 272 A 1 
ATOM 2253 O OH  . TYR A 1 272 ? 10.151  -25.358 21.545  1.00 64.76 272 A 1 
ATOM 2254 N N   . ASP A 1 273 ? 6.435   -18.380 17.952  1.00 91.76 273 A 1 
ATOM 2255 C CA  . ASP A 1 273 ? 5.637   -17.249 17.468  1.00 92.11 273 A 1 
ATOM 2256 C C   . ASP A 1 273 ? 5.482   -17.276 15.939  1.00 94.02 273 A 1 
ATOM 2257 O O   . ASP A 1 273 ? 4.407   -16.987 15.412  1.00 94.25 273 A 1 
ATOM 2258 C CB  . ASP A 1 273 ? 6.290   -15.930 17.900  1.00 90.64 273 A 1 
ATOM 2259 C CG  . ASP A 1 273 ? 6.433   -15.809 19.416  1.00 88.39 273 A 1 
ATOM 2260 O OD1 . ASP A 1 273 ? 5.410   -15.957 20.111  1.00 85.17 273 A 1 
ATOM 2261 O OD2 . ASP A 1 273 ? 7.585   -15.595 19.863  1.00 84.07 273 A 1 
ATOM 2262 N N   . GLN A 1 274 ? 6.522   -17.689 15.207  1.00 93.14 274 A 1 
ATOM 2263 C CA  . GLN A 1 274 ? 6.453   -17.875 13.753  1.00 93.72 274 A 1 
ATOM 2264 C C   . GLN A 1 274 ? 5.522   -19.032 13.355  1.00 95.26 274 A 1 
ATOM 2265 O O   . GLN A 1 274 ? 4.796   -18.912 12.371  1.00 95.65 274 A 1 
ATOM 2266 C CB  . GLN A 1 274 ? 7.860   -18.123 13.180  1.00 92.62 274 A 1 
ATOM 2267 C CG  . GLN A 1 274 ? 8.831   -16.944 13.353  1.00 89.35 274 A 1 
ATOM 2268 C CD  . GLN A 1 274 ? 8.545   -15.742 12.462  1.00 89.16 274 A 1 
ATOM 2269 O OE1 . GLN A 1 274 ? 7.807   -15.778 11.491  1.00 83.72 274 A 1 
ATOM 2270 N NE2 . GLN A 1 274 ? 9.168   -14.617 12.737  1.00 82.47 274 A 1 
ATOM 2271 N N   . ILE A 1 275 ? 5.522   -20.146 14.103  1.00 93.34 275 A 1 
ATOM 2272 C CA  . ILE A 1 275 ? 4.592   -21.270 13.883  1.00 94.75 275 A 1 
ATOM 2273 C C   . ILE A 1 275 ? 3.154   -20.813 14.143  1.00 95.81 275 A 1 
ATOM 2274 O O   . ILE A 1 275 ? 2.291   -21.009 13.288  1.00 95.98 275 A 1 
ATOM 2275 C CB  . ILE A 1 275 ? 4.973   -22.486 14.757  1.00 95.01 275 A 1 
ATOM 2276 C CG1 . ILE A 1 275 ? 6.318   -23.086 14.280  1.00 93.84 275 A 1 
ATOM 2277 C CG2 . ILE A 1 275 ? 3.878   -23.567 14.716  1.00 94.06 275 A 1 
ATOM 2278 C CD1 . ILE A 1 275 ? 6.949   -24.065 15.279  1.00 90.23 275 A 1 
ATOM 2279 N N   . ARG A 1 276 ? 2.913   -20.138 15.261  1.00 95.65 276 A 1 
ATOM 2280 C CA  . ARG A 1 276 ? 1.606   -19.582 15.627  1.00 96.08 276 A 1 
ATOM 2281 C C   . ARG A 1 276 ? 1.083   -18.605 14.562  1.00 97.08 276 A 1 
ATOM 2282 O O   . ARG A 1 276 ? -0.084  -18.657 14.188  1.00 97.17 276 A 1 
ATOM 2283 C CB  . ARG A 1 276 ? 1.762   -18.919 17.004  1.00 95.11 276 A 1 
ATOM 2284 C CG  . ARG A 1 276 ? 0.446   -18.392 17.569  1.00 91.57 276 A 1 
ATOM 2285 C CD  . ARG A 1 276 ? 0.706   -17.694 18.910  1.00 90.33 276 A 1 
ATOM 2286 N NE  . ARG A 1 276 ? -0.461  -16.905 19.324  1.00 86.31 276 A 1 
ATOM 2287 C CZ  . ARG A 1 276 ? -0.476  -15.710 19.864  1.00 86.81 276 A 1 
ATOM 2288 N NH1 . ARG A 1 276 ? 0.585   -15.092 20.290  1.00 78.43 276 A 1 
ATOM 2289 N NH2 . ARG A 1 276 ? -1.586  -15.077 19.970  1.00 77.99 276 A 1 
ATOM 2290 N N   . LEU A 1 277 ? 1.950   -17.756 14.011  1.00 96.38 277 A 1 
ATOM 2291 C CA  . LEU A 1 277 ? 1.577   -16.857 12.915  1.00 97.12 277 A 1 
ATOM 2292 C C   . LEU A 1 277 ? 1.220   -17.618 11.632  1.00 97.72 277 A 1 
ATOM 2293 O O   . LEU A 1 277 ? 0.285   -17.226 10.934  1.00 97.78 277 A 1 
ATOM 2294 C CB  . LEU A 1 277 ? 2.720   -15.861 12.669  1.00 96.89 277 A 1 
ATOM 2295 C CG  . LEU A 1 277 ? 2.437   -14.868 11.529  1.00 96.15 277 A 1 
ATOM 2296 C CD1 . LEU A 1 277 ? 1.231   -13.973 11.804  1.00 94.66 277 A 1 
ATOM 2297 C CD2 . LEU A 1 277 ? 3.652   -13.974 11.325  1.00 94.30 277 A 1 
ATOM 2298 N N   . ARG A 1 278 ? 1.933   -18.700 11.311  1.00 97.26 278 A 1 
ATOM 2299 C CA  . ARG A 1 278 ? 1.588   -19.557 10.165  1.00 97.59 278 A 1 
ATOM 2300 C C   . ARG A 1 278 ? 0.217   -20.198 10.358  1.00 98.04 278 A 1 
ATOM 2301 O O   . ARG A 1 278 ? -0.573  -20.188 9.415   1.00 98.13 278 A 1 
ATOM 2302 C CB  . ARG A 1 278 ? 2.724   -20.562 9.911   1.00 97.41 278 A 1 
ATOM 2303 C CG  . ARG A 1 278 ? 2.540   -21.442 8.660   1.00 95.24 278 A 1 
ATOM 2304 C CD  . ARG A 1 278 ? 1.649   -22.674 8.858   1.00 93.25 278 A 1 
ATOM 2305 N NE  . ARG A 1 278 ? 2.175   -23.549 9.931   1.00 88.83 278 A 1 
ATOM 2306 C CZ  . ARG A 1 278 ? 1.468   -24.400 10.646  1.00 88.63 278 A 1 
ATOM 2307 N NH1 . ARG A 1 278 ? 0.221   -24.648 10.394  1.00 74.96 278 A 1 
ATOM 2308 N NH2 . ARG A 1 278 ? 2.013   -25.021 11.649  1.00 80.33 278 A 1 
ATOM 2309 N N   . GLU A 1 279 ? -0.115  -20.672 11.549  1.00 97.26 279 A 1 
ATOM 2310 C CA  . GLU A 1 279 ? -1.444  -21.214 11.876  1.00 97.47 279 A 1 
ATOM 2311 C C   . GLU A 1 279 ? -2.544  -20.159 11.696  1.00 97.87 279 A 1 
ATOM 2312 O O   . GLU A 1 279 ? -3.560  -20.427 11.055  1.00 97.61 279 A 1 
ATOM 2313 C CB  . GLU A 1 279 ? -1.436  -21.773 13.310  1.00 97.45 279 A 1 
ATOM 2314 C CG  . GLU A 1 279 ? -0.574  -23.038 13.375  1.00 95.78 279 A 1 
ATOM 2315 C CD  . GLU A 1 279 ? -0.243  -23.546 14.783  1.00 94.56 279 A 1 
ATOM 2316 O OE1 . GLU A 1 279 ? 0.361   -24.652 14.812  1.00 87.40 279 A 1 
ATOM 2317 O OE2 . GLU A 1 279 ? -0.500  -22.840 15.773  1.00 89.19 279 A 1 
ATOM 2318 N N   . ALA A 1 280 ? -2.309  -18.923 12.131  1.00 97.88 280 A 1 
ATOM 2319 C CA  . ALA A 1 280 ? -3.224  -17.816 11.859  1.00 98.04 280 A 1 
ATOM 2320 C C   . ALA A 1 280 ? -3.370  -17.516 10.351  1.00 98.34 280 A 1 
ATOM 2321 O O   . ALA A 1 280 ? -4.455  -17.162 9.884   1.00 98.16 280 A 1 
ATOM 2322 C CB  . ALA A 1 280 ? -2.733  -16.593 12.641  1.00 97.97 280 A 1 
ATOM 2323 N N   . CYS A 1 281 ? -2.309  -17.678 9.554   1.00 98.27 281 A 1 
ATOM 2324 C CA  . CYS A 1 281 ? -2.373  -17.573 8.093   1.00 98.28 281 A 1 
ATOM 2325 C C   . CYS A 1 281 ? -3.208  -18.698 7.456   1.00 98.29 281 A 1 
ATOM 2326 O O   . CYS A 1 281 ? -3.929  -18.438 6.486   1.00 98.11 281 A 1 
ATOM 2327 C CB  . CYS A 1 281 ? -0.953  -17.564 7.509   1.00 98.25 281 A 1 
ATOM 2328 S SG  . CYS A 1 281 ? -0.090  -16.014 7.912   1.00 97.83 281 A 1 
ATOM 2329 N N   . ASP A 1 282 ? -3.139  -19.916 8.003   1.00 98.15 282 A 1 
ATOM 2330 C CA  . ASP A 1 282 ? -3.977  -21.042 7.574   1.00 97.96 282 A 1 
ATOM 2331 C C   . ASP A 1 282 ? -5.459  -20.719 7.824   1.00 97.97 282 A 1 
ATOM 2332 O O   . ASP A 1 282 ? -6.267  -20.773 6.893   1.00 97.44 282 A 1 
ATOM 2333 C CB  . ASP A 1 282 ? -3.540  -22.356 8.263   1.00 97.77 282 A 1 
ATOM 2334 C CG  . ASP A 1 282 ? -2.120  -22.833 7.914   1.00 97.15 282 A 1 
ATOM 2335 O OD1 . ASP A 1 282 ? -1.548  -22.391 6.894   1.00 94.39 282 A 1 
ATOM 2336 O OD2 . ASP A 1 282 ? -1.559  -23.671 8.662   1.00 94.66 282 A 1 
ATOM 2337 N N   . GLU A 1 283 ? -5.810  -20.217 9.011   1.00 97.93 283 A 1 
ATOM 2338 C CA  . GLU A 1 283 ? -7.180  -19.780 9.319   1.00 97.59 283 A 1 
ATOM 2339 C C   . GLU A 1 283 ? -7.690  -18.661 8.393   1.00 97.75 283 A 1 
ATOM 2340 O O   . GLU A 1 283 ? -8.858  -18.658 7.989   1.00 97.06 283 A 1 
ATOM 2341 C CB  . GLU A 1 283 ? -7.275  -19.229 10.743  1.00 97.35 283 A 1 
ATOM 2342 C CG  . GLU A 1 283 ? -7.172  -20.253 11.875  1.00 91.68 283 A 1 
ATOM 2343 C CD  . GLU A 1 283 ? -7.554  -19.625 13.227  1.00 86.90 283 A 1 
ATOM 2344 O OE1 . GLU A 1 283 ? -7.151  -20.164 14.271  1.00 76.16 283 A 1 
ATOM 2345 O OE2 . GLU A 1 283 ? -8.345  -18.632 13.208  1.00 78.66 283 A 1 
ATOM 2346 N N   . LEU A 1 284 ? -6.845  -17.673 8.065   1.00 98.00 284 A 1 
ATOM 2347 C CA  . LEU A 1 284 ? -7.204  -16.627 7.100   1.00 98.04 284 A 1 
ATOM 2348 C C   . LEU A 1 284 ? -7.505  -17.230 5.723   1.00 98.00 284 A 1 
ATOM 2349 O O   . LEU A 1 284 ? -8.464  -16.820 5.064   1.00 97.81 284 A 1 
ATOM 2350 C CB  . LEU A 1 284 ? -6.071  -15.590 6.975   1.00 98.25 284 A 1 
ATOM 2351 C CG  . LEU A 1 284 ? -5.879  -14.646 8.176   1.00 97.76 284 A 1 
ATOM 2352 C CD1 . LEU A 1 284 ? -4.653  -13.767 7.916   1.00 96.74 284 A 1 
ATOM 2353 C CD2 . LEU A 1 284 ? -7.080  -13.734 8.407   1.00 96.60 284 A 1 
ATOM 2354 N N   . THR A 1 285 ? -6.707  -18.208 5.310   1.00 98.26 285 A 1 
ATOM 2355 C CA  . THR A 1 285 ? -6.855  -18.894 4.022   1.00 98.05 285 A 1 
ATOM 2356 C C   . THR A 1 285 ? -8.149  -19.698 3.965   1.00 97.90 285 A 1 
ATOM 2357 O O   . THR A 1 285 ? -8.899  -19.566 2.998   1.00 97.31 285 A 1 
ATOM 2358 C CB  . THR A 1 285 ? -5.646  -19.794 3.749   1.00 97.86 285 A 1 
ATOM 2359 O OG1 . THR A 1 285 ? -4.482  -19.000 3.793   1.00 95.63 285 A 1 
ATOM 2360 C CG2 . THR A 1 285 ? -5.696  -20.436 2.365   1.00 95.14 285 A 1 
ATOM 2361 N N   . GLU A 1 286 ? -8.465  -20.460 5.013   1.00 97.71 286 A 1 
ATOM 2362 C CA  . GLU A 1 286 ? -9.715  -21.219 5.138   1.00 97.34 286 A 1 
ATOM 2363 C C   . GLU A 1 286 ? -10.951 -20.313 5.069   1.00 97.18 286 A 1 
ATOM 2364 O O   . GLU A 1 286 ? -11.952 -20.644 4.433   1.00 96.08 286 A 1 
ATOM 2365 C CB  . GLU A 1 286 ? -9.720  -21.970 6.470   1.00 96.99 286 A 1 
ATOM 2366 C CG  . GLU A 1 286 ? -8.737  -23.154 6.490   1.00 88.97 286 A 1 
ATOM 2367 C CD  . GLU A 1 286 ? -8.696  -23.869 7.852   1.00 84.31 286 A 1 
ATOM 2368 O OE1 . GLU A 1 286 ? -7.943  -24.861 7.941   1.00 74.62 286 A 1 
ATOM 2369 O OE2 . GLU A 1 286 ? -9.452  -23.455 8.765   1.00 77.32 286 A 1 
ATOM 2370 N N   . LYS A 1 287 ? -10.872 -19.113 5.659   1.00 97.54 287 A 1 
ATOM 2371 C CA  . LYS A 1 287 ? -11.930 -18.089 5.612   1.00 97.20 287 A 1 
ATOM 2372 C C   . LYS A 1 287 ? -11.992 -17.330 4.276   1.00 97.49 287 A 1 
ATOM 2373 O O   . LYS A 1 287 ? -12.852 -16.460 4.107   1.00 96.65 287 A 1 
ATOM 2374 C CB  . LYS A 1 287 ? -11.756 -17.142 6.817   1.00 96.83 287 A 1 
ATOM 2375 C CG  . LYS A 1 287 ? -12.030 -17.842 8.167   1.00 94.62 287 A 1 
ATOM 2376 C CD  . LYS A 1 287 ? -11.546 -17.000 9.361   1.00 91.78 287 A 1 
ATOM 2377 C CE  . LYS A 1 287 ? -11.640 -17.823 10.660  1.00 87.04 287 A 1 
ATOM 2378 N NZ  . LYS A 1 287 ? -10.739 -17.327 11.747  1.00 79.83 287 A 1 
ATOM 2379 N N   . GLY A 1 288 ? -11.089 -17.607 3.324   1.00 97.39 288 A 1 
ATOM 2380 C CA  . GLY A 1 288 ? -10.992 -16.907 2.037   1.00 97.09 288 A 1 
ATOM 2381 C C   . GLY A 1 288 ? -10.531 -15.451 2.156   1.00 97.34 288 A 1 
ATOM 2382 O O   . GLY A 1 288 ? -10.865 -14.621 1.304   1.00 96.35 288 A 1 
ATOM 2383 N N   . ILE A 1 289 ? -9.791  -15.116 3.210   1.00 97.85 289 A 1 
ATOM 2384 C CA  . ILE A 1 289 ? -9.263  -13.775 3.481   1.00 98.18 289 A 1 
ATOM 2385 C C   . ILE A 1 289 ? -7.866  -13.666 2.874   1.00 98.29 289 A 1 
ATOM 2386 O O   . ILE A 1 289 ? -6.992  -14.486 3.150   1.00 97.99 289 A 1 
ATOM 2387 C CB  . ILE A 1 289 ? -9.257  -13.476 4.994   1.00 98.16 289 A 1 
ATOM 2388 C CG1 . ILE A 1 289 ? -10.692 -13.552 5.562   1.00 97.41 289 A 1 
ATOM 2389 C CG2 . ILE A 1 289 ? -8.634  -12.094 5.274   1.00 97.59 289 A 1 
ATOM 2390 C CD1 . ILE A 1 289 ? -10.753 -13.587 7.090   1.00 94.82 289 A 1 
ATOM 2391 N N   . LYS A 1 290 ? -7.641  -12.631 2.059   1.00 98.01 290 A 1 
ATOM 2392 C CA  . LYS A 1 290 ? -6.350  -12.409 1.401   1.00 98.06 290 A 1 
ATOM 2393 C C   . LYS A 1 290 ? -5.338  -11.798 2.357   1.00 98.26 290 A 1 
ATOM 2394 O O   . LYS A 1 290 ? -5.633  -10.790 3.002   1.00 98.00 290 A 1 
ATOM 2395 C CB  . LYS A 1 290 ? -6.518  -11.526 0.159   1.00 97.57 290 A 1 
ATOM 2396 C CG  . LYS A 1 290 ? -7.325  -12.249 -0.918  1.00 95.85 290 A 1 
ATOM 2397 C CD  . LYS A 1 290 ? -7.505  -11.355 -2.143  1.00 93.82 290 A 1 
ATOM 2398 C CE  . LYS A 1 290 ? -8.342  -12.128 -3.159  1.00 89.10 290 A 1 
ATOM 2399 N NZ  . LYS A 1 290 ? -8.673  -11.289 -4.329  1.00 81.90 290 A 1 
ATOM 2400 N N   . PHE A 1 291 ? -4.124  -12.346 2.356   1.00 98.23 291 A 1 
ATOM 2401 C CA  . PHE A 1 291 ? -3.000  -11.756 3.073   1.00 98.34 291 A 1 
ATOM 2402 C C   . PHE A 1 291 ? -1.724  -11.701 2.229   1.00 98.36 291 A 1 
ATOM 2403 O O   . PHE A 1 291 ? -1.508  -12.520 1.332   1.00 98.06 291 A 1 
ATOM 2404 C CB  . PHE A 1 291 ? -2.778  -12.472 4.413   1.00 98.31 291 A 1 
ATOM 2405 C CG  . PHE A 1 291 ? -2.124  -13.832 4.301   1.00 98.52 291 A 1 
ATOM 2406 C CD1 . PHE A 1 291 ? -2.908  -14.997 4.307   1.00 97.92 291 A 1 
ATOM 2407 C CD2 . PHE A 1 291 ? -0.725  -13.935 4.192   1.00 97.92 291 A 1 
ATOM 2408 C CE1 . PHE A 1 291 ? -2.298  -16.255 4.190   1.00 97.59 291 A 1 
ATOM 2409 C CE2 . PHE A 1 291 ? -0.116  -15.196 4.069   1.00 97.42 291 A 1 
ATOM 2410 C CZ  . PHE A 1 291 ? -0.903  -16.357 4.065   1.00 97.82 291 A 1 
ATOM 2411 N N   . LEU A 1 292 ? -0.867  -10.739 2.553   1.00 98.29 292 A 1 
ATOM 2412 C CA  . LEU A 1 292 ? 0.520   -10.650 2.112   1.00 98.24 292 A 1 
ATOM 2413 C C   . LEU A 1 292 ? 1.410   -10.538 3.355   1.00 98.27 292 A 1 
ATOM 2414 O O   . LEU A 1 292 ? 1.229   -9.628  4.163   1.00 97.93 292 A 1 
ATOM 2415 C CB  . LEU A 1 292 ? 0.680   -9.445  1.169   1.00 97.99 292 A 1 
ATOM 2416 C CG  . LEU A 1 292 ? 2.106   -9.231  0.627   1.00 97.26 292 A 1 
ATOM 2417 C CD1 . LEU A 1 292 ? 2.543   -10.367 -0.295  1.00 95.51 292 A 1 
ATOM 2418 C CD2 . LEU A 1 292 ? 2.157   -7.934  -0.187  1.00 95.22 292 A 1 
ATOM 2419 N N   . LEU A 1 293 ? 2.359   -11.452 3.492   1.00 98.24 293 A 1 
ATOM 2420 C CA  . LEU A 1 293 ? 3.301   -11.540 4.605   1.00 98.13 293 A 1 
ATOM 2421 C C   . LEU A 1 293 ? 4.721   -11.250 4.113   1.00 98.01 293 A 1 
ATOM 2422 O O   . LEU A 1 293 ? 5.165   -11.827 3.118   1.00 97.40 293 A 1 
ATOM 2423 C CB  . LEU A 1 293 ? 3.150   -12.933 5.256   1.00 97.68 293 A 1 
ATOM 2424 C CG  . LEU A 1 293 ? 4.297   -13.371 6.187   1.00 96.39 293 A 1 
ATOM 2425 C CD1 . LEU A 1 293 ? 4.344   -12.565 7.477   1.00 91.89 293 A 1 
ATOM 2426 C CD2 . LEU A 1 293 ? 4.108   -14.830 6.588   1.00 90.96 293 A 1 
ATOM 2427 N N   . SER A 1 294 ? 5.442   -10.396 4.835   1.00 96.82 294 A 1 
ATOM 2428 C CA  . SER A 1 294 ? 6.887   -10.213 4.684   1.00 95.84 294 A 1 
ATOM 2429 C C   . SER A 1 294 ? 7.632   -11.007 5.760   1.00 94.97 294 A 1 
ATOM 2430 O O   . SER A 1 294 ? 7.252   -10.954 6.921   1.00 93.27 294 A 1 
ATOM 2431 C CB  . SER A 1 294 ? 7.257   -8.735  4.811   1.00 94.46 294 A 1 
ATOM 2432 O OG  . SER A 1 294 ? 6.677   -7.964  3.781   1.00 81.06 294 A 1 
ATOM 2433 N N   . ASN A 1 295 ? 8.713   -11.711 5.407   1.00 95.19 295 A 1 
ATOM 2434 C CA  . ASN A 1 295 ? 9.579   -12.384 6.388   1.00 94.07 295 A 1 
ATOM 2435 C C   . ASN A 1 295 ? 11.004  -12.618 5.842   1.00 93.18 295 A 1 
ATOM 2436 O O   . ASN A 1 295 ? 11.289  -12.371 4.667   1.00 91.26 295 A 1 
ATOM 2437 C CB  . ASN A 1 295 ? 8.898   -13.694 6.844   1.00 93.08 295 A 1 
ATOM 2438 C CG  . ASN A 1 295 ? 9.156   -14.029 8.309   1.00 91.91 295 A 1 
ATOM 2439 O OD1 . ASN A 1 295 ? 10.241  -13.855 8.843   1.00 87.31 295 A 1 
ATOM 2440 N ND2 . ASN A 1 295 ? 8.164   -14.509 9.014   1.00 86.35 295 A 1 
ATOM 2441 N N   . SER A 1 296 ? 11.908  -13.123 6.690   1.00 91.60 296 A 1 
ATOM 2442 C CA  . SER A 1 296 ? 13.258  -13.550 6.302   1.00 90.91 296 A 1 
ATOM 2443 C C   . SER A 1 296 ? 13.240  -14.810 5.424   1.00 92.15 296 A 1 
ATOM 2444 O O   . SER A 1 296 ? 12.386  -15.683 5.576   1.00 91.95 296 A 1 
ATOM 2445 C CB  . SER A 1 296 ? 14.112  -13.789 7.547   1.00 88.22 296 A 1 
ATOM 2446 O OG  . SER A 1 296 ? 13.508  -14.780 8.355   1.00 81.97 296 A 1 
ATOM 2447 N N   . ALA A 1 297 ? 14.231  -14.953 4.540   1.00 92.53 297 A 1 
ATOM 2448 C CA  . ALA A 1 297 ? 14.344  -16.098 3.628   1.00 92.74 297 A 1 
ATOM 2449 C C   . ALA A 1 297 ? 15.046  -17.329 4.239   1.00 92.55 297 A 1 
ATOM 2450 O O   . ALA A 1 297 ? 15.818  -18.015 3.561   1.00 91.31 297 A 1 
ATOM 2451 C CB  . ALA A 1 297 ? 14.976  -15.621 2.320   1.00 92.55 297 A 1 
ATOM 2452 N N   . THR A 1 298 ? 14.798  -17.629 5.518   1.00 92.11 298 A 1 
ATOM 2453 C CA  . THR A 1 298 ? 15.420  -18.783 6.186   1.00 92.30 298 A 1 
ATOM 2454 C C   . THR A 1 298 ? 14.792  -20.106 5.725   1.00 93.66 298 A 1 
ATOM 2455 O O   . THR A 1 298 ? 13.614  -20.132 5.352   1.00 93.94 298 A 1 
ATOM 2456 C CB  . THR A 1 298 ? 15.371  -18.676 7.718   1.00 91.38 298 A 1 
ATOM 2457 O OG1 . THR A 1 298 ? 14.048  -18.739 8.188   1.00 88.02 298 A 1 
ATOM 2458 C CG2 . THR A 1 298 ? 15.998  -17.382 8.224   1.00 87.42 298 A 1 
ATOM 2459 N N   . PRO A 1 299 ? 15.528  -21.242 5.779   1.00 92.39 299 A 1 
ATOM 2460 C CA  . PRO A 1 299 ? 14.966  -22.562 5.475   1.00 93.22 299 A 1 
ATOM 2461 C C   . PRO A 1 299 ? 13.716  -22.882 6.306   1.00 94.60 299 A 1 
ATOM 2462 O O   . PRO A 1 299 ? 12.747  -23.413 5.776   1.00 94.25 299 A 1 
ATOM 2463 C CB  . PRO A 1 299 ? 16.092  -23.565 5.755   1.00 92.45 299 A 1 
ATOM 2464 C CG  . PRO A 1 299 ? 17.359  -22.743 5.526   1.00 90.59 299 A 1 
ATOM 2465 C CD  . PRO A 1 299 ? 16.964  -21.360 6.034   1.00 92.06 299 A 1 
ATOM 2466 N N   . PHE A 1 300 ? 13.714  -22.494 7.580   1.00 92.24 300 A 1 
ATOM 2467 C CA  . PHE A 1 300 ? 12.576  -22.672 8.477   1.00 92.91 300 A 1 
ATOM 2468 C C   . PHE A 1 300 ? 11.321  -21.943 7.973   1.00 94.26 300 A 1 
ATOM 2469 O O   . PHE A 1 300 ? 10.272  -22.563 7.850   1.00 94.12 300 A 1 
ATOM 2470 C CB  . PHE A 1 300 ? 12.975  -22.205 9.881   1.00 92.57 300 A 1 
ATOM 2471 C CG  . PHE A 1 300 ? 11.806  -22.138 10.845  1.00 92.35 300 A 1 
ATOM 2472 C CD1 . PHE A 1 300 ? 11.344  -20.892 11.305  1.00 89.94 300 A 1 
ATOM 2473 C CD2 . PHE A 1 300 ? 11.151  -23.318 11.233  1.00 90.47 300 A 1 
ATOM 2474 C CE1 . PHE A 1 300 ? 10.231  -20.828 12.156  1.00 89.88 300 A 1 
ATOM 2475 C CE2 . PHE A 1 300 ? 10.033  -23.254 12.082  1.00 89.74 300 A 1 
ATOM 2476 C CZ  . PHE A 1 300 ? 9.574   -22.008 12.543  1.00 90.82 300 A 1 
ATOM 2477 N N   . ILE A 1 301 ? 11.416  -20.662 7.612   1.00 93.55 301 A 1 
ATOM 2478 C CA  . ILE A 1 301 ? 10.266  -19.899 7.099   1.00 94.43 301 A 1 
ATOM 2479 C C   . ILE A 1 301 ? 9.789   -20.462 5.757   1.00 95.43 301 A 1 
ATOM 2480 O O   . ILE A 1 301 ? 8.588   -20.616 5.553   1.00 95.77 301 A 1 
ATOM 2481 C CB  . ILE A 1 301 ? 10.591  -18.393 7.025   1.00 94.35 301 A 1 
ATOM 2482 C CG1 . ILE A 1 301 ? 10.877  -17.791 8.418   1.00 93.27 301 A 1 
ATOM 2483 C CG2 . ILE A 1 301 ? 9.470   -17.592 6.342   1.00 93.34 301 A 1 
ATOM 2484 C CD1 . ILE A 1 301 ? 9.731   -17.889 9.441   1.00 90.88 301 A 1 
ATOM 2485 N N   . LYS A 1 302 ? 10.711  -20.839 4.860   1.00 95.33 302 A 1 
ATOM 2486 C CA  . LYS A 1 302 ? 10.349  -21.477 3.584   1.00 95.96 302 A 1 
ATOM 2487 C C   . LYS A 1 302 ? 9.572   -22.778 3.790   1.00 96.54 302 A 1 
ATOM 2488 O O   . LYS A 1 302 ? 8.612   -23.013 3.067   1.00 96.32 302 A 1 
ATOM 2489 C CB  . LYS A 1 302 ? 11.604  -21.730 2.735   1.00 95.90 302 A 1 
ATOM 2490 C CG  . LYS A 1 302 ? 12.206  -20.429 2.182   1.00 93.74 302 A 1 
ATOM 2491 C CD  . LYS A 1 302 ? 13.494  -20.705 1.396   1.00 91.30 302 A 1 
ATOM 2492 C CE  . LYS A 1 302 ? 14.069  -19.382 0.880   1.00 86.43 302 A 1 
ATOM 2493 N NZ  . LYS A 1 302 ? 15.369  -19.556 0.182   1.00 79.56 302 A 1 
ATOM 2494 N N   . ASP A 1 303 ? 9.955   -23.606 4.760   1.00 95.76 303 A 1 
ATOM 2495 C CA  . ASP A 1 303 ? 9.226   -24.839 5.077   1.00 95.89 303 A 1 
ATOM 2496 C C   . ASP A 1 303 ? 7.853   -24.551 5.707   1.00 96.32 303 A 1 
ATOM 2497 O O   . ASP A 1 303 ? 6.864   -25.143 5.276   1.00 95.40 303 A 1 
ATOM 2498 C CB  . ASP A 1 303 ? 10.082  -25.749 5.968   1.00 95.43 303 A 1 
ATOM 2499 C CG  . ASP A 1 303 ? 9.362   -27.076 6.255   1.00 90.04 303 A 1 
ATOM 2500 O OD1 . ASP A 1 303 ? 9.008   -27.802 5.286   1.00 83.51 303 A 1 
ATOM 2501 O OD2 . ASP A 1 303 ? 9.118   -27.352 7.444   1.00 83.15 303 A 1 
ATOM 2502 N N   . GLN A 1 304 ? 7.761   -23.595 6.651   1.00 96.12 304 A 1 
ATOM 2503 C CA  . GLN A 1 304 ? 6.486   -23.214 7.274   1.00 96.16 304 A 1 
ATOM 2504 C C   . GLN A 1 304 ? 5.444   -22.770 6.241   1.00 96.76 304 A 1 
ATOM 2505 O O   . GLN A 1 304 ? 4.276   -23.114 6.367   1.00 96.34 304 A 1 
ATOM 2506 C CB  . GLN A 1 304 ? 6.696   -22.087 8.306   1.00 95.83 304 A 1 
ATOM 2507 C CG  . GLN A 1 304 ? 7.371   -22.539 9.609   1.00 92.80 304 A 1 
ATOM 2508 C CD  . GLN A 1 304 ? 6.596   -23.652 10.307  1.00 92.82 304 A 1 
ATOM 2509 O OE1 . GLN A 1 304 ? 5.481   -23.475 10.755  1.00 85.60 304 A 1 
ATOM 2510 N NE2 . GLN A 1 304 ? 7.140   -24.848 10.387  1.00 84.76 304 A 1 
ATOM 2511 N N   . TYR A 1 305 ? 5.857   -22.047 5.201   1.00 96.75 305 A 1 
ATOM 2512 C CA  . TYR A 1 305 ? 4.948   -21.454 4.217   1.00 97.08 305 A 1 
ATOM 2513 C C   . TYR A 1 305 ? 4.979   -22.145 2.841   1.00 97.24 305 A 1 
ATOM 2514 O O   . TYR A 1 305 ? 4.506   -21.575 1.863   1.00 95.87 305 A 1 
ATOM 2515 C CB  . TYR A 1 305 ? 5.202   -19.944 4.146   1.00 96.91 305 A 1 
ATOM 2516 C CG  . TYR A 1 305 ? 4.830   -19.197 5.417   1.00 97.12 305 A 1 
ATOM 2517 C CD1 . TYR A 1 305 ? 3.503   -18.779 5.629   1.00 95.86 305 A 1 
ATOM 2518 C CD2 . TYR A 1 305 ? 5.809   -18.929 6.391   1.00 96.29 305 A 1 
ATOM 2519 C CE1 . TYR A 1 305 ? 3.157   -18.089 6.808   1.00 95.55 305 A 1 
ATOM 2520 C CE2 . TYR A 1 305 ? 5.467   -18.245 7.574   1.00 95.68 305 A 1 
ATOM 2521 C CZ  . TYR A 1 305 ? 4.141   -17.820 7.783   1.00 96.05 305 A 1 
ATOM 2522 O OH  . TYR A 1 305 ? 3.820   -17.150 8.920   1.00 95.00 305 A 1 
ATOM 2523 N N   . LYS A 1 306 ? 5.494   -23.387 2.737   1.00 96.85 306 A 1 
ATOM 2524 C CA  . LYS A 1 306 ? 5.657   -24.097 1.446   1.00 96.73 306 A 1 
ATOM 2525 C C   . LYS A 1 306 ? 4.361   -24.333 0.660   1.00 97.04 306 A 1 
ATOM 2526 O O   . LYS A 1 306 ? 4.421   -24.541 -0.549  1.00 95.86 306 A 1 
ATOM 2527 C CB  . LYS A 1 306 ? 6.390   -25.425 1.686   1.00 95.76 306 A 1 
ATOM 2528 C CG  . LYS A 1 306 ? 5.555   -26.449 2.477   1.00 93.28 306 A 1 
ATOM 2529 C CD  . LYS A 1 306 ? 6.439   -27.631 2.876   1.00 90.00 306 A 1 
ATOM 2530 C CE  . LYS A 1 306 ? 5.723   -28.526 3.888   1.00 83.08 306 A 1 
ATOM 2531 N NZ  . LYS A 1 306 ? 6.716   -29.345 4.621   1.00 75.12 306 A 1 
ATOM 2532 N N   . SER A 1 307 ? 3.203   -24.309 1.320   1.00 96.55 307 A 1 
ATOM 2533 C CA  . SER A 1 307 ? 1.875   -24.406 0.692   1.00 96.38 307 A 1 
ATOM 2534 C C   . SER A 1 307 ? 1.388   -23.085 0.083   1.00 96.98 307 A 1 
ATOM 2535 O O   . SER A 1 307 ? 0.387   -23.071 -0.632  1.00 95.47 307 A 1 
ATOM 2536 C CB  . SER A 1 307 ? 0.858   -24.904 1.733   1.00 95.20 307 A 1 
ATOM 2537 O OG  . SER A 1 307 ? 0.909   -24.076 2.876   1.00 87.30 307 A 1 
ATOM 2538 N N   . TYR A 1 308 ? 2.090   -21.988 0.325   1.00 97.52 308 A 1 
ATOM 2539 C CA  . TYR A 1 308 ? 1.756   -20.643 -0.128  1.00 97.80 308 A 1 
ATOM 2540 C C   . TYR A 1 308 ? 2.590   -20.215 -1.336  1.00 97.86 308 A 1 
ATOM 2541 O O   . TYR A 1 308 ? 3.619   -20.800 -1.674  1.00 96.87 308 A 1 
ATOM 2542 C CB  . TYR A 1 308 ? 1.919   -19.664 1.041   1.00 97.82 308 A 1 
ATOM 2543 C CG  . TYR A 1 308 ? 0.931   -19.914 2.162   1.00 98.10 308 A 1 
ATOM 2544 C CD1 . TYR A 1 308 ? -0.362  -19.385 2.058   1.00 97.01 308 A 1 
ATOM 2545 C CD2 . TYR A 1 308 ? 1.286   -20.693 3.282   1.00 97.18 308 A 1 
ATOM 2546 C CE1 . TYR A 1 308 ? -1.306  -19.631 3.069   1.00 96.63 308 A 1 
ATOM 2547 C CE2 . TYR A 1 308 ? 0.340   -20.941 4.296   1.00 96.77 308 A 1 
ATOM 2548 C CZ  . TYR A 1 308 ? -0.959  -20.406 4.186   1.00 97.18 308 A 1 
ATOM 2549 O OH  . TYR A 1 308 ? -1.890  -20.623 5.142   1.00 96.26 308 A 1 
ATOM 2550 N N   . LYS A 1 309 ? 2.176   -19.135 -1.993  1.00 97.74 309 A 1 
ATOM 2551 C CA  . LYS A 1 309 ? 2.965   -18.500 -3.056  1.00 97.75 309 A 1 
ATOM 2552 C C   . LYS A 1 309 ? 4.073   -17.662 -2.429  1.00 97.95 309 A 1 
ATOM 2553 O O   . LYS A 1 309 ? 3.801   -16.622 -1.836  1.00 97.22 309 A 1 
ATOM 2554 C CB  . LYS A 1 309 ? 2.063   -17.649 -3.953  1.00 97.24 309 A 1 
ATOM 2555 C CG  . LYS A 1 309 ? 1.073   -18.523 -4.720  1.00 93.47 309 A 1 
ATOM 2556 C CD  . LYS A 1 309 ? 0.094   -17.648 -5.500  1.00 86.36 309 A 1 
ATOM 2557 C CE  . LYS A 1 309 ? -0.852  -18.548 -6.283  1.00 79.58 309 A 1 
ATOM 2558 N NZ  . LYS A 1 309 ? -0.638  -18.427 -7.725  1.00 68.98 309 A 1 
ATOM 2559 N N   . ILE A 1 310 ? 5.308   -18.120 -2.604  1.00 97.54 310 A 1 
ATOM 2560 C CA  . ILE A 1 310 ? 6.505   -17.457 -2.082  1.00 97.38 310 A 1 
ATOM 2561 C C   . ILE A 1 310 ? 7.230   -16.754 -3.231  1.00 97.06 310 A 1 
ATOM 2562 O O   . ILE A 1 310 ? 7.611   -17.393 -4.212  1.00 95.64 310 A 1 
ATOM 2563 C CB  . ILE A 1 310 ? 7.423   -18.464 -1.353  1.00 96.97 310 A 1 
ATOM 2564 C CG1 . ILE A 1 310 ? 6.671   -19.166 -0.196  1.00 95.58 310 A 1 
ATOM 2565 C CG2 . ILE A 1 310 ? 8.682   -17.743 -0.839  1.00 95.31 310 A 1 
ATOM 2566 C CD1 . ILE A 1 310 ? 7.495   -20.215 0.561   1.00 93.32 310 A 1 
ATOM 2567 N N   . GLN A 1 311 ? 7.485   -15.463 -3.079  1.00 97.20 311 A 1 
ATOM 2568 C CA  . GLN A 1 311 ? 8.381   -14.698 -3.940  1.00 96.70 311 A 1 
ATOM 2569 C C   . GLN A 1 311 ? 9.610   -14.273 -3.139  1.00 96.65 311 A 1 
ATOM 2570 O O   . GLN A 1 311 ? 9.497   -13.615 -2.105  1.00 95.53 311 A 1 
ATOM 2571 C CB  . GLN A 1 311 ? 7.620   -13.517 -4.553  1.00 95.68 311 A 1 
ATOM 2572 C CG  . GLN A 1 311 ? 8.481   -12.655 -5.491  1.00 89.62 311 A 1 
ATOM 2573 C CD  . GLN A 1 311 ? 7.646   -11.654 -6.284  1.00 86.92 311 A 1 
ATOM 2574 O OE1 . GLN A 1 311 ? 6.493   -11.896 -6.605  1.00 78.37 311 A 1 
ATOM 2575 N NE2 . GLN A 1 311 ? 8.175   -10.508 -6.643  1.00 74.89 311 A 1 
ATOM 2576 N N   . VAL A 1 312 ? 10.790  -14.663 -3.631  1.00 95.87 312 A 1 
ATOM 2577 C CA  . VAL A 1 312 ? 12.065  -14.205 -3.064  1.00 95.62 312 A 1 
ATOM 2578 C C   . VAL A 1 312 ? 12.379  -12.828 -3.636  1.00 95.17 312 A 1 
ATOM 2579 O O   . VAL A 1 312 ? 12.322  -12.630 -4.851  1.00 93.52 312 A 1 
ATOM 2580 C CB  . VAL A 1 312 ? 13.215  -15.193 -3.341  1.00 94.88 312 A 1 
ATOM 2581 C CG1 . VAL A 1 312 ? 14.500  -14.761 -2.623  1.00 92.51 312 A 1 
ATOM 2582 C CG2 . VAL A 1 312 ? 12.871  -16.615 -2.873  1.00 92.22 312 A 1 
ATOM 2583 N N   . ILE A 1 313 ? 12.720  -11.891 -2.769  1.00 95.06 313 A 1 
ATOM 2584 C CA  . ILE A 1 313 ? 13.119  -10.532 -3.127  1.00 94.28 313 A 1 
ATOM 2585 C C   . ILE A 1 313 ? 14.471  -10.201 -2.505  1.00 93.63 313 A 1 
ATOM 2586 O O   . ILE A 1 313 ? 14.857  -10.765 -1.480  1.00 91.94 313 A 1 
ATOM 2587 C CB  . ILE A 1 313 ? 12.040  -9.498  -2.735  1.00 93.48 313 A 1 
ATOM 2588 C CG1 . ILE A 1 313 ? 11.769  -9.502  -1.217  1.00 88.27 313 A 1 
ATOM 2589 C CG2 . ILE A 1 313 ? 10.747  -9.741  -3.532  1.00 85.72 313 A 1 
ATOM 2590 C CD1 . ILE A 1 313 ? 10.967  -8.297  -0.755  1.00 80.48 313 A 1 
ATOM 2591 N N   . LYS A 1 314 ? 15.181  -9.264  -3.118  1.00 92.00 314 A 1 
ATOM 2592 C CA  . LYS A 1 314 ? 16.480  -8.786  -2.639  1.00 90.58 314 A 1 
ATOM 2593 C C   . LYS A 1 314 ? 16.303  -7.499  -1.834  1.00 90.17 314 A 1 
ATOM 2594 O O   . LYS A 1 314 ? 15.635  -6.569  -2.275  1.00 86.82 314 A 1 
ATOM 2595 C CB  . LYS A 1 314 ? 17.405  -8.588  -3.841  1.00 88.40 314 A 1 
ATOM 2596 C CG  . LYS A 1 314 ? 17.749  -9.890  -4.590  1.00 84.71 314 A 1 
ATOM 2597 C CD  . LYS A 1 314 ? 18.498  -10.882 -3.699  1.00 79.84 314 A 1 
ATOM 2598 C CE  . LYS A 1 314 ? 19.159  -12.001 -4.495  1.00 75.86 314 A 1 
ATOM 2599 N NZ  . LYS A 1 314 ? 20.065  -12.766 -3.615  1.00 67.24 314 A 1 
ATOM 2600 N N   . ALA A 1 315 ? 16.923  -7.434  -0.656  1.00 87.49 315 A 1 
ATOM 2601 C CA  . ALA A 1 315 ? 16.949  -6.241  0.177   1.00 86.28 315 A 1 
ATOM 2602 C C   . ALA A 1 315 ? 18.366  -5.963  0.686   1.00 85.23 315 A 1 
ATOM 2603 O O   . ALA A 1 315 ? 19.085  -6.870  1.096   1.00 82.09 315 A 1 
ATOM 2604 C CB  . ALA A 1 315 ? 15.951  -6.410  1.326   1.00 85.02 315 A 1 
ATOM 2605 N N   . ASN A 1 316 ? 18.764  -4.692  0.727   1.00 84.33 316 A 1 
ATOM 2606 C CA  . ASN A 1 316 ? 20.041  -4.298  1.325   1.00 81.82 316 A 1 
ATOM 2607 C C   . ASN A 1 316 ? 19.875  -4.109  2.838   1.00 80.05 316 A 1 
ATOM 2608 O O   . ASN A 1 316 ? 19.173  -3.191  3.284   1.00 75.24 316 A 1 
ATOM 2609 C CB  . ASN A 1 316 ? 20.571  -3.039  0.627   1.00 79.56 316 A 1 
ATOM 2610 C CG  . ASN A 1 316 ? 21.095  -3.344  -0.762  1.00 72.08 316 A 1 
ATOM 2611 O OD1 . ASN A 1 316 ? 21.700  -4.357  -1.005  1.00 66.37 316 A 1 
ATOM 2612 N ND2 . ASN A 1 316 ? 20.905  -2.468  -1.723  1.00 65.17 316 A 1 
ATOM 2613 N N   . ARG A 1 317 ? 20.530  -4.944  3.632   1.00 75.62 317 A 1 
ATOM 2614 C CA  . ARG A 1 317 ? 20.479  -4.932  5.103   1.00 73.28 317 A 1 
ATOM 2615 C C   . ARG A 1 317 ? 21.873  -4.793  5.705   1.00 71.25 317 A 1 
ATOM 2616 O O   . ARG A 1 317 ? 22.871  -5.080  5.057   1.00 67.13 317 A 1 
ATOM 2617 C CB  . ARG A 1 317 ? 19.780  -6.212  5.609   1.00 70.69 317 A 1 
ATOM 2618 C CG  . ARG A 1 317 ? 18.324  -6.374  5.150   1.00 68.86 317 A 1 
ATOM 2619 C CD  . ARG A 1 317 ? 17.412  -5.274  5.687   1.00 68.69 317 A 1 
ATOM 2620 N NE  . ARG A 1 317 ? 16.015  -5.519  5.287   1.00 66.14 317 A 1 
ATOM 2621 C CZ  . ARG A 1 317 ? 15.097  -4.627  5.002   1.00 61.85 317 A 1 
ATOM 2622 N NH1 . ARG A 1 317 ? 15.306  -3.352  5.089   1.00 57.58 317 A 1 
ATOM 2623 N NH2 . ARG A 1 317 ? 13.929  -5.015  4.598   1.00 56.45 317 A 1 
ATOM 2624 N N   . ALA A 1 318 ? 21.934  -4.340  6.961   1.00 62.83 318 A 1 
ATOM 2625 C CA  . ALA A 1 318 ? 23.147  -4.460  7.761   1.00 60.22 318 A 1 
ATOM 2626 C C   . ALA A 1 318 ? 23.400  -5.946  8.055   1.00 57.57 318 A 1 
ATOM 2627 O O   . ALA A 1 318 ? 22.508  -6.622  8.566   1.00 54.71 318 A 1 
ATOM 2628 C CB  . ALA A 1 318 ? 22.996  -3.625  9.037   1.00 57.97 318 A 1 
ATOM 2629 N N   . ILE A 1 319 ? 24.591  -6.439  7.710   1.00 54.72 319 A 1 
ATOM 2630 C CA  . ILE A 1 319 ? 24.950  -7.866  7.840   1.00 52.69 319 A 1 
ATOM 2631 C C   . ILE A 1 319 ? 25.517  -8.176  9.235   1.00 52.88 319 A 1 
ATOM 2632 O O   . ILE A 1 319 ? 25.464  -9.314  9.690   1.00 48.87 319 A 1 
ATOM 2633 C CB  . ILE A 1 319 ? 25.946  -8.278  6.725   1.00 48.09 319 A 1 
ATOM 2634 C CG1 . ILE A 1 319 ? 25.461  -7.864  5.319   1.00 44.69 319 A 1 
ATOM 2635 C CG2 . ILE A 1 319 ? 26.191  -9.800  6.737   1.00 45.39 319 A 1 
ATOM 2636 C CD1 . ILE A 1 319 ? 26.534  -8.104  4.241   1.00 41.47 319 A 1 
ATOM 2637 N N   . ASN A 1 320 ? 26.042  -7.168  9.946   1.00 44.79 320 A 1 
ATOM 2638 C CA  . ASN A 1 320 ? 26.673  -7.338  11.255  1.00 46.05 320 A 1 
ATOM 2639 C C   . ASN A 1 320 ? 25.948  -6.551  12.363  1.00 47.51 320 A 1 
ATOM 2640 O O   . ASN A 1 320 ? 25.213  -5.595  12.115  1.00 45.39 320 A 1 
ATOM 2641 C CB  . ASN A 1 320 ? 28.186  -7.044  11.136  1.00 41.51 320 A 1 
ATOM 2642 C CG  . ASN A 1 320 ? 28.555  -5.624  10.746  1.00 36.20 320 A 1 
ATOM 2643 O OD1 . ASN A 1 320 ? 27.776  -4.692  10.826  1.00 33.69 320 A 1 
ATOM 2644 N ND2 . ASN A 1 320 ? 29.784  -5.422  10.335  1.00 33.64 320 A 1 
ATOM 2645 N N   . SER A 1 321 ? 26.186  -6.941  13.615  1.00 50.77 321 A 1 
ATOM 2646 C CA  . SER A 1 321 ? 25.630  -6.302  14.817  1.00 50.26 321 A 1 
ATOM 2647 C C   . SER A 1 321 ? 26.005  -4.826  14.952  1.00 51.17 321 A 1 
ATOM 2648 O O   . SER A 1 321 ? 25.261  -4.049  15.549  1.00 47.92 321 A 1 
ATOM 2649 C CB  . SER A 1 321 ? 26.108  -7.065  16.060  1.00 46.12 321 A 1 
ATOM 2650 O OG  . SER A 1 321 ? 27.519  -7.171  16.053  1.00 41.97 321 A 1 
ATOM 2651 N N   . ASN A 1 322 ? 27.124  -4.418  14.341  1.00 46.93 322 A 1 
ATOM 2652 C CA  . ASN A 1 322 ? 27.638  -3.049  14.370  1.00 47.80 322 A 1 
ATOM 2653 C C   . ASN A 1 322 ? 27.048  -2.166  13.258  1.00 48.78 322 A 1 
ATOM 2654 O O   . ASN A 1 322 ? 27.270  -0.955  13.259  1.00 46.41 322 A 1 
ATOM 2655 C CB  . ASN A 1 322 ? 29.174  -3.104  14.331  1.00 44.58 322 A 1 
ATOM 2656 C CG  . ASN A 1 322 ? 29.781  -3.782  15.552  1.00 41.06 322 A 1 
ATOM 2657 O OD1 . ASN A 1 322 ? 29.125  -4.056  16.542  1.00 37.35 322 A 1 
ATOM 2658 N ND2 . ASN A 1 322 ? 31.054  -4.089  15.519  1.00 37.15 322 A 1 
ATOM 2659 N N   . GLY A 1 323 ? 26.295  -2.738  12.314  1.00 53.19 323 A 1 
ATOM 2660 C CA  . GLY A 1 323 ? 25.639  -2.015  11.219  1.00 52.38 323 A 1 
ATOM 2661 C C   . GLY A 1 323 ? 26.594  -1.346  10.225  1.00 53.49 323 A 1 
ATOM 2662 O O   . GLY A 1 323 ? 26.145  -0.493  9.457   1.00 50.95 323 A 1 
ATOM 2663 N N   . ALA A 1 324 ? 27.883  -1.698  10.260  1.00 49.03 324 A 1 
ATOM 2664 C CA  . ALA A 1 324 ? 28.926  -1.106  9.420   1.00 50.59 324 A 1 
ATOM 2665 C C   . ALA A 1 324 ? 28.894  -1.657  7.986   1.00 52.64 324 A 1 
ATOM 2666 O O   . ALA A 1 324 ? 29.037  -0.890  7.033   1.00 49.49 324 A 1 
ATOM 2667 C CB  . ALA A 1 324 ? 30.281  -1.342  10.098  1.00 47.49 324 A 1 
ATOM 2668 N N   . ASP A 1 325 ? 28.620  -2.959  7.822   1.00 53.85 325 A 1 
ATOM 2669 C CA  . ASP A 1 325 ? 28.581  -3.610  6.517   1.00 57.88 325 A 1 
ATOM 2670 C C   . ASP A 1 325 ? 27.137  -3.837  6.074   1.00 59.57 325 A 1 
ATOM 2671 O O   . ASP A 1 325 ? 26.329  -4.452  6.782   1.00 55.76 325 A 1 
ATOM 2672 C CB  . ASP A 1 325 ? 29.397  -4.908  6.537   1.00 53.53 325 A 1 
ATOM 2673 C CG  . ASP A 1 325 ? 30.841  -4.638  6.958   1.00 47.93 325 A 1 
ATOM 2674 O OD1 . ASP A 1 325 ? 31.448  -3.708  6.387   1.00 47.22 325 A 1 
ATOM 2675 O OD2 . ASP A 1 325 ? 31.277  -5.308  7.920   1.00 45.65 325 A 1 
ATOM 2676 N N   . ARG A 1 326 ? 26.800  -3.318  4.896   1.00 64.93 326 A 1 
ATOM 2677 C CA  . ARG A 1 326 ? 25.528  -3.595  4.227   1.00 67.33 326 A 1 
ATOM 2678 C C   . ARG A 1 326 ? 25.757  -4.577  3.092   1.00 69.05 326 A 1 
ATOM 2679 O O   . ARG A 1 326 ? 26.687  -4.403  2.312   1.00 65.80 326 A 1 
ATOM 2680 C CB  . ARG A 1 326 ? 24.865  -2.318  3.705   1.00 64.19 326 A 1 
ATOM 2681 C CG  . ARG A 1 326 ? 24.397  -1.412  4.846   1.00 59.79 326 A 1 
ATOM 2682 C CD  . ARG A 1 326 ? 23.618  -0.235  4.257   1.00 59.24 326 A 1 
ATOM 2683 N NE  . ARG A 1 326 ? 23.119  0.664   5.311   1.00 53.91 326 A 1 
ATOM 2684 C CZ  . ARG A 1 326 ? 22.293  1.682   5.140   1.00 49.79 326 A 1 
ATOM 2685 N NH1 . ARG A 1 326 ? 21.823  1.996   3.964   1.00 45.76 326 A 1 
ATOM 2686 N NH2 . ARG A 1 326 ? 21.927  2.405   6.162   1.00 43.30 326 A 1 
ATOM 2687 N N   . GLY A 1 327 ? 24.866  -5.543  2.958   1.00 73.93 327 A 1 
ATOM 2688 C CA  . GLY A 1 327 ? 24.849  -6.438  1.817   1.00 75.74 327 A 1 
ATOM 2689 C C   . GLY A 1 327 ? 23.447  -6.857  1.459   1.00 78.19 327 A 1 
ATOM 2690 O O   . GLY A 1 327 ? 22.472  -6.569  2.170   1.00 75.72 327 A 1 
ATOM 2691 N N   . GLU A 1 328 ? 23.378  -7.485  0.305   1.00 81.33 328 A 1 
ATOM 2692 C CA  . GLU A 1 328 ? 22.140  -8.012  -0.227  1.00 83.32 328 A 1 
ATOM 2693 C C   . GLU A 1 328 ? 21.740  -9.269  0.551   1.00 83.93 328 A 1 
ATOM 2694 O O   . GLU A 1 328 ? 22.527  -10.205 0.685   1.00 80.69 328 A 1 
ATOM 2695 C CB  . GLU A 1 328 ? 22.331  -8.272  -1.720  1.00 80.34 328 A 1 
ATOM 2696 C CG  . GLU A 1 328 ? 20.994  -8.491  -2.409  1.00 71.43 328 A 1 
ATOM 2697 C CD  . GLU A 1 328 ? 21.191  -8.689  -3.910  1.00 69.34 328 A 1 
ATOM 2698 O OE1 . GLU A 1 328 ? 21.339  -9.863  -4.319  1.00 62.74 328 A 1 
ATOM 2699 O OE2 . GLU A 1 328 ? 21.168  -7.681  -4.640  1.00 64.89 328 A 1 
ATOM 2700 N N   . VAL A 1 329 ? 20.518  -9.277  1.073   1.00 86.15 329 A 1 
ATOM 2701 C CA  . VAL A 1 329 ? 19.910  -10.429 1.737   1.00 87.47 329 A 1 
ATOM 2702 C C   . VAL A 1 329 ? 18.604  -10.784 1.045   1.00 89.43 329 A 1 
ATOM 2703 O O   . VAL A 1 329 ? 17.891  -9.913  0.538   1.00 88.11 329 A 1 
ATOM 2704 C CB  . VAL A 1 329 ? 19.698  -10.206 3.244   1.00 84.34 329 A 1 
ATOM 2705 C CG1 . VAL A 1 329 ? 21.029  -9.957  3.967   1.00 76.26 329 A 1 
ATOM 2706 C CG2 . VAL A 1 329 ? 18.738  -9.061  3.566   1.00 77.31 329 A 1 
ATOM 2707 N N   . ASP A 1 330 ? 18.290  -12.075 1.048   1.00 89.60 330 A 1 
ATOM 2708 C CA  . ASP A 1 330 ? 17.001  -12.563 0.585   1.00 90.65 330 A 1 
ATOM 2709 C C   . ASP A 1 330 ? 15.928  -12.316 1.652   1.00 91.03 330 A 1 
ATOM 2710 O O   . ASP A 1 330 ? 16.098  -12.641 2.833   1.00 89.75 330 A 1 
ATOM 2711 C CB  . ASP A 1 330 ? 17.094  -14.052 0.214   1.00 89.98 330 A 1 
ATOM 2712 C CG  . ASP A 1 330 ? 17.886  -14.335 -1.065  1.00 89.45 330 A 1 
ATOM 2713 O OD1 . ASP A 1 330 ? 18.246  -13.382 -1.782  1.00 85.80 330 A 1 
ATOM 2714 O OD2 . ASP A 1 330 ? 18.132  -15.521 -1.362  1.00 86.54 330 A 1 
ATOM 2715 N N   . GLU A 1 331 ? 14.793  -11.764 1.219   1.00 92.37 331 A 1 
ATOM 2716 C CA  . GLU A 1 331 ? 13.550  -11.698 1.977   1.00 93.01 331 A 1 
ATOM 2717 C C   . GLU A 1 331 ? 12.438  -12.397 1.197   1.00 94.40 331 A 1 
ATOM 2718 O O   . GLU A 1 331 ? 12.539  -12.613 -0.014  1.00 93.89 331 A 1 
ATOM 2719 C CB  . GLU A 1 331 ? 13.172  -10.246 2.308   1.00 91.56 331 A 1 
ATOM 2720 C CG  . GLU A 1 331 ? 14.160  -9.590  3.281   1.00 86.44 331 A 1 
ATOM 2721 C CD  . GLU A 1 331 ? 13.748  -8.189  3.753   1.00 85.94 331 A 1 
ATOM 2722 O OE1 . GLU A 1 331 ? 14.596  -7.528  4.398   1.00 77.36 331 A 1 
ATOM 2723 O OE2 . GLU A 1 331 ? 12.613  -7.710  3.524   1.00 78.88 331 A 1 
ATOM 2724 N N   . LEU A 1 332 ? 11.368  -12.767 1.891   1.00 95.16 332 A 1 
ATOM 2725 C CA  . LEU A 1 332 ? 10.210  -13.428 1.305   1.00 95.93 332 A 1 
ATOM 2726 C C   . LEU A 1 332 ? 8.996   -12.506 1.343   1.00 96.50 332 A 1 
ATOM 2727 O O   . LEU A 1 332 ? 8.711   -11.891 2.370   1.00 96.17 332 A 1 
ATOM 2728 C CB  . LEU A 1 332 ? 9.918   -14.756 2.025   1.00 95.73 332 A 1 
ATOM 2729 C CG  . LEU A 1 332 ? 11.102  -15.735 2.117   1.00 94.71 332 A 1 
ATOM 2730 C CD1 . LEU A 1 332 ? 10.645  -17.026 2.789   1.00 93.23 332 A 1 
ATOM 2731 C CD2 . LEU A 1 332 ? 11.679  -16.083 0.741   1.00 93.41 332 A 1 
ATOM 2732 N N   . LEU A 1 333 ? 8.249   -12.487 0.239   1.00 96.85 333 A 1 
ATOM 2733 C CA  . LEU A 1 333 ? 6.859   -12.052 0.191   1.00 97.29 333 A 1 
ATOM 2734 C C   . LEU A 1 333 ? 5.985   -13.286 -0.042  1.00 97.71 333 A 1 
ATOM 2735 O O   . LEU A 1 333 ? 6.163   -14.003 -1.026  1.00 97.40 333 A 1 
ATOM 2736 C CB  . LEU A 1 333 ? 6.664   -10.992 -0.899  1.00 97.00 333 A 1 
ATOM 2737 C CG  . LEU A 1 333 ? 7.408   -9.667  -0.649  1.00 96.11 333 A 1 
ATOM 2738 C CD1 . LEU A 1 333 ? 7.149   -8.703  -1.805  1.00 94.80 333 A 1 
ATOM 2739 C CD2 . LEU A 1 333 ? 6.954   -8.977  0.635   1.00 94.48 333 A 1 
ATOM 2740 N N   . ILE A 1 334 ? 5.057   -13.547 0.875   1.00 97.81 334 A 1 
ATOM 2741 C CA  . ILE A 1 334 ? 4.258   -14.772 0.945   1.00 98.08 334 A 1 
ATOM 2742 C C   . ILE A 1 334 ? 2.782   -14.388 0.872   1.00 98.17 334 A 1 
ATOM 2743 O O   . ILE A 1 334 ? 2.339   -13.502 1.592   1.00 97.85 334 A 1 
ATOM 2744 C CB  . ILE A 1 334 ? 4.587   -15.556 2.232   1.00 97.99 334 A 1 
ATOM 2745 C CG1 . ILE A 1 334 ? 6.097   -15.877 2.341   1.00 97.20 334 A 1 
ATOM 2746 C CG2 . ILE A 1 334 ? 3.745   -16.843 2.291   1.00 97.31 334 A 1 
ATOM 2747 C CD1 . ILE A 1 334 ? 6.540   -16.369 3.722   1.00 94.65 334 A 1 
ATOM 2748 N N   . ARG A 1 335 ? 2.007   -15.046 0.000   1.00 98.09 335 A 1 
ATOM 2749 C CA  . ARG A 1 335 ? 0.580   -14.749 -0.203  1.00 98.05 335 A 1 
ATOM 2750 C C   . ARG A 1 335 ? -0.255  -16.002 -0.470  1.00 98.03 335 A 1 
ATOM 2751 O O   . ARG A 1 335 ? 0.250   -16.991 -0.997  1.00 97.39 335 A 1 
ATOM 2752 C CB  . ARG A 1 335 ? 0.415   -13.693 -1.314  1.00 97.20 335 A 1 
ATOM 2753 C CG  . ARG A 1 335 ? 0.896   -14.195 -2.680  1.00 95.79 335 A 1 
ATOM 2754 C CD  . ARG A 1 335 ? 0.809   -13.117 -3.750  1.00 94.84 335 A 1 
ATOM 2755 N NE  . ARG A 1 335 ? 1.396   -13.620 -5.008  1.00 91.19 335 A 1 
ATOM 2756 C CZ  . ARG A 1 335 ? 0.806   -13.711 -6.187  1.00 91.19 335 A 1 
ATOM 2757 N NH1 . ARG A 1 335 ? -0.395  -13.297 -6.398  1.00 82.79 335 A 1 
ATOM 2758 N NH2 . ARG A 1 335 ? 1.420   -14.250 -7.189  1.00 84.39 335 A 1 
ATOM 2759 N N   . ASN A 1 336 ? -1.554  -15.923 -0.173  1.00 97.36 336 A 1 
ATOM 2760 C CA  . ASN A 1 336 ? -2.543  -16.991 -0.379  1.00 96.59 336 A 1 
ATOM 2761 C C   . ASN A 1 336 ? -3.491  -16.747 -1.576  1.00 96.42 336 A 1 
ATOM 2762 O O   . ASN A 1 336 ? -4.552  -17.360 -1.671  1.00 94.60 336 A 1 
ATOM 2763 C CB  . ASN A 1 336 ? -3.316  -17.198 0.931   1.00 95.67 336 A 1 
ATOM 2764 C CG  . ASN A 1 336 ? -4.270  -16.068 1.275   1.00 97.00 336 A 1 
ATOM 2765 O OD1 . ASN A 1 336 ? -4.149  -14.937 0.814   1.00 94.08 336 A 1 
ATOM 2766 N ND2 . ASN A 1 336 ? -5.235  -16.336 2.118   1.00 93.79 336 A 1 
ATOM 2767 N N   . TYR A 1 337 ? -3.159  -15.838 -2.490  1.00 96.59 337 A 1 
ATOM 2768 C CA  . TYR A 1 337 ? -3.987  -15.474 -3.650  1.00 96.15 337 A 1 
ATOM 2769 C C   . TYR A 1 337 ? -3.147  -15.313 -4.922  1.00 96.23 337 A 1 
ATOM 2770 O O   . TYR A 1 337 ? -1.919  -15.211 -4.854  1.00 94.46 337 A 1 
ATOM 2771 C CB  . TYR A 1 337 ? -4.798  -14.209 -3.327  1.00 95.56 337 A 1 
ATOM 2772 C CG  . TYR A 1 337 ? -3.961  -12.978 -3.018  1.00 96.51 337 A 1 
ATOM 2773 C CD1 . TYR A 1 337 ? -3.517  -12.737 -1.704  1.00 94.93 337 A 1 
ATOM 2774 C CD2 . TYR A 1 337 ? -3.588  -12.094 -4.048  1.00 95.48 337 A 1 
ATOM 2775 C CE1 . TYR A 1 337 ? -2.680  -11.643 -1.428  1.00 94.36 337 A 1 
ATOM 2776 C CE2 . TYR A 1 337 ? -2.749  -10.997 -3.777  1.00 94.93 337 A 1 
ATOM 2777 C CZ  . TYR A 1 337 ? -2.281  -10.779 -2.468  1.00 95.81 337 A 1 
ATOM 2778 O OH  . TYR A 1 337 ? -1.431  -9.756  -2.219  1.00 94.56 337 A 1 
ATOM 2779 N N   . GLU A 1 338 ? -3.848  -15.335 -6.095  1.00 93.06 338 A 1 
ATOM 2780 C CA  . GLU A 1 338 ? -3.229  -15.169 -7.424  1.00 91.79 338 A 1 
ATOM 2781 C C   . GLU A 1 338 ? -2.701  -13.765 -7.695  1.00 88.82 338 A 1 
ATOM 2782 O O   . GLU A 1 338 ? -3.436  -12.796 -7.440  1.00 81.30 338 A 1 
ATOM 2783 C CB  . GLU A 1 338 ? -4.194  -15.582 -8.532  1.00 87.52 338 A 1 
ATOM 2784 C CG  . GLU A 1 338 ? -4.474  -17.095 -8.576  1.00 79.57 338 A 1 
ATOM 2785 C CD  . GLU A 1 338 ? -3.200  -17.928 -8.771  1.00 75.18 338 A 1 
ATOM 2786 O OE1 . GLU A 1 338 ? -3.130  -19.057 -8.244  1.00 67.71 338 A 1 
ATOM 2787 O OE2 . GLU A 1 338 ? -2.193  -17.424 -9.327  1.00 69.04 338 A 1 
ATOM 2788 O OXT . GLU A 1 338 ? -1.545  -13.700 -8.147  1.00 72.46 338 A 1 
#
