# 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_if06426
#
_entry.id if06426
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ILE 2   
1 n ASP 3   
1 n LEU 4   
1 n HIS 5   
1 n THR 6   
1 n HIS 7   
1 n SER 8   
1 n SER 9   
1 n ALA 10  
1 n SER 11  
1 n ASP 12  
1 n GLY 13  
1 n ASP 14  
1 n LEU 15  
1 n GLN 16  
1 n PRO 17  
1 n ALA 18  
1 n ASP 19  
1 n LEU 20  
1 n VAL 21  
1 n LYS 22  
1 n THR 23  
1 n ALA 24  
1 n ALA 25  
1 n ALA 26  
1 n LYS 27  
1 n GLY 28  
1 n ILE 29  
1 n ARG 30  
1 n ALA 31  
1 n ILE 32  
1 n ALA 33  
1 n LEU 34  
1 n THR 35  
1 n ASP 36  
1 n HIS 37  
1 n ASP 38  
1 n THR 39  
1 n ILE 40  
1 n SER 41  
1 n GLY 42  
1 n ILE 43  
1 n ASP 44  
1 n GLU 45  
1 n ALA 46  
1 n GLU 47  
1 n ALA 48  
1 n ALA 49  
1 n ALA 50  
1 n ARG 51  
1 n GLU 52  
1 n ALA 53  
1 n GLY 54  
1 n THR 55  
1 n ALA 56  
1 n LEU 57  
1 n ILE 58  
1 n PRO 59  
1 n GLY 60  
1 n VAL 61  
1 n GLU 62  
1 n LEU 63  
1 n GLU 64  
1 n ILE 65  
1 n ASN 66  
1 n ALA 67  
1 n GLU 68  
1 n ASN 69  
1 n PRO 70  
1 n GLY 71  
1 n PHE 72  
1 n SER 73  
1 n ILE 74  
1 n PRO 75  
1 n GLY 76  
1 n LEU 77  
1 n ALA 78  
1 n ILE 79  
1 n ASN 80  
1 n GLY 81  
1 n GLU 82  
1 n PHE 83  
1 n HIS 84  
1 n LEU 85  
1 n LEU 86  
1 n GLY 87  
1 n LEU 88  
1 n GLY 89  
1 n ILE 90  
1 n HIS 91  
1 n ARG 92  
1 n PRO 93  
1 n THR 94  
1 n GLY 95  
1 n LEU 96  
1 n PHE 97  
1 n VAL 98  
1 n GLU 99  
1 n THR 100 
1 n LEU 101 
1 n LYS 102 
1 n HIS 103 
1 n LEU 104 
1 n ALA 105 
1 n GLY 106 
1 n ALA 107 
1 n ARG 108 
1 n ASP 109 
1 n ARG 110 
1 n ARG 111 
1 n ASN 112 
1 n ARG 113 
1 n GLN 114 
1 n ILE 115 
1 n LEU 116 
1 n GLU 117 
1 n LYS 118 
1 n MET 119 
1 n ARG 120 
1 n ASN 121 
1 n ALA 122 
1 n GLY 123 
1 n ILE 124 
1 n GLU 125 
1 n ALA 126 
1 n ASP 127 
1 n TYR 128 
1 n GLY 129 
1 n GLU 130 
1 n ILE 131 
1 n GLU 132 
1 n ILE 133 
1 n LEU 134 
1 n ALA 135 
1 n GLY 136 
1 n GLY 137 
1 n LYS 138 
1 n LEU 139 
1 n GLY 140 
1 n GLU 141 
1 n ILE 142 
1 n ALA 143 
1 n SER 144 
1 n GLY 145 
1 n GLU 146 
1 n LYS 147 
1 n PRO 148 
1 n GLY 149 
1 n GLY 150 
1 n GLY 151 
1 n GLY 152 
1 n LYS 153 
1 n ASN 154 
1 n ALA 155 
1 n ALA 156 
1 n GLU 157 
1 n ALA 158 
1 n ALA 159 
1 n VAL 160 
1 n GLU 161 
1 n ALA 162 
1 n GLU 163 
1 n GLY 164 
1 n THR 165 
1 n ILE 166 
1 n PRO 167 
1 n GLY 168 
1 n LEU 169 
1 n ARG 170 
1 n GLY 171 
1 n LYS 172 
1 n ASP 173 
1 n ARG 174 
1 n PRO 175 
1 n ALA 176 
1 n ALA 177 
1 n ARG 178 
1 n PRO 179 
1 n VAL 180 
1 n LEU 181 
1 n VAL 182 
1 n GLY 183 
1 n ARG 184 
1 n PRO 185 
1 n HIS 186 
1 n PHE 187 
1 n GLY 188 
1 n ALA 189 
1 n PHE 190 
1 n LEU 191 
1 n ILE 192 
1 n LYS 193 
1 n ARG 194 
1 n LYS 195 
1 n ILE 196 
1 n VAL 197 
1 n LYS 198 
1 n ASN 199 
1 n GLN 200 
1 n GLU 201 
1 n GLN 202 
1 n ALA 203 
1 n PHE 204 
1 n LYS 205 
1 n ARG 206 
1 n TYR 207 
1 n LEU 208 
1 n GLY 209 
1 n LYS 210 
1 n GLY 211 
1 n ARG 212 
1 n LEU 213 
1 n PHE 214 
1 n TYR 215 
1 n VAL 216 
1 n PRO 217 
1 n LYS 218 
1 n GLU 219 
1 n GLY 220 
1 n LEU 221 
1 n PRO 222 
1 n PHE 223 
1 n ALA 224 
1 n ASP 225 
1 n ALA 226 
1 n ALA 227 
1 n ALA 228 
1 n MET 229 
1 n ILE 230 
1 n HIS 231 
1 n GLU 232 
1 n SER 233 
1 n GLY 234 
1 n GLY 235 
1 n ILE 236 
1 n ALA 237 
1 n VAL 238 
1 n LEU 239 
1 n ALA 240 
1 n HIS 241 
1 n PRO 242 
1 n MET 243 
1 n SER 244 
1 n LEU 245 
1 n TYR 246 
1 n VAL 247 
1 n ALA 248 
1 n TRP 249 
1 n GLY 250 
1 n ARG 251 
1 n LEU 252 
1 n PRO 253 
1 n ALA 254 
1 n LEU 255 
1 n PHE 256 
1 n GLY 257 
1 n ARG 258 
1 n LEU 259 
1 n ARG 260 
1 n GLU 261 
1 n LEU 262 
1 n GLY 263 
1 n LEU 264 
1 n ASP 265 
1 n GLY 266 
1 n ILE 267 
1 n GLU 268 
1 n ALA 269 
1 n TRP 270 
1 n HIS 271 
1 n PRO 272 
1 n ALA 273 
1 n ALA 274 
1 n LYS 275 
1 n PRO 276 
1 n GLY 277 
1 n ILE 278 
1 n CYS 279 
1 n LYS 280 
1 n ARG 281 
1 n LEU 282 
1 n ASP 283 
1 n GLY 284 
1 n LEU 285 
1 n GLY 286 
1 n ARG 287 
1 n SER 288 
1 n PHE 289 
1 n HIS 290 
1 n LEU 291 
1 n TYR 292 
1 n ILE 293 
1 n THR 294 
1 n ALA 295 
1 n GLY 296 
1 n SER 297 
1 n ASP 298 
1 n PHE 299 
1 n HIS 300 
1 n GLY 301 
1 n SER 302 
1 n ALA 303 
1 n ARG 304 
1 n PRO 305 
1 n GLU 306 
1 n ARG 307 
1 n SER 308 
1 n LEU 309 
1 n GLY 310 
1 n HIS 311 
1 n THR 312 
1 n THR 313 
1 n GLY 314 
1 n ASP 315 
1 n ARG 316 
1 n LYS 317 
1 n ILE 318 
1 n ASP 319 
1 n ASP 320 
1 n VAL 321 
1 n PHE 322 
1 n LEU 323 
1 n GLU 324 
1 n ASP 325 
1 n ILE 326 
1 n PRO 327 
1 n PRO 328 
1 n LEU 329 
1 n ARG 330 
1 n GLY 331 
1 n ALA 332 
1 n LEU 333 
1 n SER 334 
1 n GLY 335 
1 n ARG 336 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-13 21:58:43)"
_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 84.56
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ILE . 2   A 2   
A 3   1 n ASP . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n HIS . 5   A 5   
A 6   1 n THR . 6   A 6   
A 7   1 n HIS . 7   A 7   
A 8   1 n SER . 8   A 8   
A 9   1 n SER . 9   A 9   
A 10  1 n ALA . 10  A 10  
A 11  1 n SER . 11  A 11  
A 12  1 n ASP . 12  A 12  
A 13  1 n GLY . 13  A 13  
A 14  1 n ASP . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n GLN . 16  A 16  
A 17  1 n PRO . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n ASP . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n VAL . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n THR . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n ALA . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n GLY . 28  A 28  
A 29  1 n ILE . 29  A 29  
A 30  1 n ARG . 30  A 30  
A 31  1 n ALA . 31  A 31  
A 32  1 n ILE . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n THR . 35  A 35  
A 36  1 n ASP . 36  A 36  
A 37  1 n HIS . 37  A 37  
A 38  1 n ASP . 38  A 38  
A 39  1 n THR . 39  A 39  
A 40  1 n ILE . 40  A 40  
A 41  1 n SER . 41  A 41  
A 42  1 n GLY . 42  A 42  
A 43  1 n ILE . 43  A 43  
A 44  1 n ASP . 44  A 44  
A 45  1 n GLU . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n GLU . 47  A 47  
A 48  1 n ALA . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n ARG . 51  A 51  
A 52  1 n GLU . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n THR . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n ILE . 58  A 58  
A 59  1 n PRO . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n VAL . 61  A 61  
A 62  1 n GLU . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n GLU . 64  A 64  
A 65  1 n ILE . 65  A 65  
A 66  1 n ASN . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n GLU . 68  A 68  
A 69  1 n ASN . 69  A 69  
A 70  1 n PRO . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n PHE . 72  A 72  
A 73  1 n SER . 73  A 73  
A 74  1 n ILE . 74  A 74  
A 75  1 n PRO . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n ILE . 79  A 79  
A 80  1 n ASN . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n GLU . 82  A 82  
A 83  1 n PHE . 83  A 83  
A 84  1 n HIS . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n ILE . 90  A 90  
A 91  1 n HIS . 91  A 91  
A 92  1 n ARG . 92  A 92  
A 93  1 n PRO . 93  A 93  
A 94  1 n THR . 94  A 94  
A 95  1 n GLY . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n PHE . 97  A 97  
A 98  1 n VAL . 98  A 98  
A 99  1 n GLU . 99  A 99  
A 100 1 n THR . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n LYS . 102 A 102 
A 103 1 n HIS . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n ARG . 108 A 108 
A 109 1 n ASP . 109 A 109 
A 110 1 n ARG . 110 A 110 
A 111 1 n ARG . 111 A 111 
A 112 1 n ASN . 112 A 112 
A 113 1 n ARG . 113 A 113 
A 114 1 n GLN . 114 A 114 
A 115 1 n ILE . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n GLU . 117 A 117 
A 118 1 n LYS . 118 A 118 
A 119 1 n MET . 119 A 119 
A 120 1 n ARG . 120 A 120 
A 121 1 n ASN . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n GLY . 123 A 123 
A 124 1 n ILE . 124 A 124 
A 125 1 n GLU . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n ASP . 127 A 127 
A 128 1 n TYR . 128 A 128 
A 129 1 n GLY . 129 A 129 
A 130 1 n GLU . 130 A 130 
A 131 1 n ILE . 131 A 131 
A 132 1 n GLU . 132 A 132 
A 133 1 n ILE . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n GLY . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n LYS . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n GLY . 140 A 140 
A 141 1 n GLU . 141 A 141 
A 142 1 n ILE . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n SER . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n GLU . 146 A 146 
A 147 1 n LYS . 147 A 147 
A 148 1 n PRO . 148 A 148 
A 149 1 n GLY . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n GLY . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n LYS . 153 A 153 
A 154 1 n ASN . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n GLU . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n VAL . 160 A 160 
A 161 1 n GLU . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n GLU . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n THR . 165 A 165 
A 166 1 n ILE . 166 A 166 
A 167 1 n PRO . 167 A 167 
A 168 1 n GLY . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n ARG . 170 A 170 
A 171 1 n GLY . 171 A 171 
A 172 1 n LYS . 172 A 172 
A 173 1 n ASP . 173 A 173 
A 174 1 n ARG . 174 A 174 
A 175 1 n PRO . 175 A 175 
A 176 1 n ALA . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n ARG . 178 A 178 
A 179 1 n PRO . 179 A 179 
A 180 1 n VAL . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n VAL . 182 A 182 
A 183 1 n GLY . 183 A 183 
A 184 1 n ARG . 184 A 184 
A 185 1 n PRO . 185 A 185 
A 186 1 n HIS . 186 A 186 
A 187 1 n PHE . 187 A 187 
A 188 1 n GLY . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n PHE . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n ILE . 192 A 192 
A 193 1 n LYS . 193 A 193 
A 194 1 n ARG . 194 A 194 
A 195 1 n LYS . 195 A 195 
A 196 1 n ILE . 196 A 196 
A 197 1 n VAL . 197 A 197 
A 198 1 n LYS . 198 A 198 
A 199 1 n ASN . 199 A 199 
A 200 1 n GLN . 200 A 200 
A 201 1 n GLU . 201 A 201 
A 202 1 n GLN . 202 A 202 
A 203 1 n ALA . 203 A 203 
A 204 1 n PHE . 204 A 204 
A 205 1 n LYS . 205 A 205 
A 206 1 n ARG . 206 A 206 
A 207 1 n TYR . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n GLY . 209 A 209 
A 210 1 n LYS . 210 A 210 
A 211 1 n GLY . 211 A 211 
A 212 1 n ARG . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n PHE . 214 A 214 
A 215 1 n TYR . 215 A 215 
A 216 1 n VAL . 216 A 216 
A 217 1 n PRO . 217 A 217 
A 218 1 n LYS . 218 A 218 
A 219 1 n GLU . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n LEU . 221 A 221 
A 222 1 n PRO . 222 A 222 
A 223 1 n PHE . 223 A 223 
A 224 1 n ALA . 224 A 224 
A 225 1 n ASP . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n ALA . 228 A 228 
A 229 1 n MET . 229 A 229 
A 230 1 n ILE . 230 A 230 
A 231 1 n HIS . 231 A 231 
A 232 1 n GLU . 232 A 232 
A 233 1 n SER . 233 A 233 
A 234 1 n GLY . 234 A 234 
A 235 1 n GLY . 235 A 235 
A 236 1 n ILE . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n VAL . 238 A 238 
A 239 1 n LEU . 239 A 239 
A 240 1 n ALA . 240 A 240 
A 241 1 n HIS . 241 A 241 
A 242 1 n PRO . 242 A 242 
A 243 1 n MET . 243 A 243 
A 244 1 n SER . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n TYR . 246 A 246 
A 247 1 n VAL . 247 A 247 
A 248 1 n ALA . 248 A 248 
A 249 1 n TRP . 249 A 249 
A 250 1 n GLY . 250 A 250 
A 251 1 n ARG . 251 A 251 
A 252 1 n LEU . 252 A 252 
A 253 1 n PRO . 253 A 253 
A 254 1 n ALA . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n PHE . 256 A 256 
A 257 1 n GLY . 257 A 257 
A 258 1 n ARG . 258 A 258 
A 259 1 n LEU . 259 A 259 
A 260 1 n ARG . 260 A 260 
A 261 1 n GLU . 261 A 261 
A 262 1 n LEU . 262 A 262 
A 263 1 n GLY . 263 A 263 
A 264 1 n LEU . 264 A 264 
A 265 1 n ASP . 265 A 265 
A 266 1 n GLY . 266 A 266 
A 267 1 n ILE . 267 A 267 
A 268 1 n GLU . 268 A 268 
A 269 1 n ALA . 269 A 269 
A 270 1 n TRP . 270 A 270 
A 271 1 n HIS . 271 A 271 
A 272 1 n PRO . 272 A 272 
A 273 1 n ALA . 273 A 273 
A 274 1 n ALA . 274 A 274 
A 275 1 n LYS . 275 A 275 
A 276 1 n PRO . 276 A 276 
A 277 1 n GLY . 277 A 277 
A 278 1 n ILE . 278 A 278 
A 279 1 n CYS . 279 A 279 
A 280 1 n LYS . 280 A 280 
A 281 1 n ARG . 281 A 281 
A 282 1 n LEU . 282 A 282 
A 283 1 n ASP . 283 A 283 
A 284 1 n GLY . 284 A 284 
A 285 1 n LEU . 285 A 285 
A 286 1 n GLY . 286 A 286 
A 287 1 n ARG . 287 A 287 
A 288 1 n SER . 288 A 288 
A 289 1 n PHE . 289 A 289 
A 290 1 n HIS . 290 A 290 
A 291 1 n LEU . 291 A 291 
A 292 1 n TYR . 292 A 292 
A 293 1 n ILE . 293 A 293 
A 294 1 n THR . 294 A 294 
A 295 1 n ALA . 295 A 295 
A 296 1 n GLY . 296 A 296 
A 297 1 n SER . 297 A 297 
A 298 1 n ASP . 298 A 298 
A 299 1 n PHE . 299 A 299 
A 300 1 n HIS . 300 A 300 
A 301 1 n GLY . 301 A 301 
A 302 1 n SER . 302 A 302 
A 303 1 n ALA . 303 A 303 
A 304 1 n ARG . 304 A 304 
A 305 1 n PRO . 305 A 305 
A 306 1 n GLU . 306 A 306 
A 307 1 n ARG . 307 A 307 
A 308 1 n SER . 308 A 308 
A 309 1 n LEU . 309 A 309 
A 310 1 n GLY . 310 A 310 
A 311 1 n HIS . 311 A 311 
A 312 1 n THR . 312 A 312 
A 313 1 n THR . 313 A 313 
A 314 1 n GLY . 314 A 314 
A 315 1 n ASP . 315 A 315 
A 316 1 n ARG . 316 A 316 
A 317 1 n LYS . 317 A 317 
A 318 1 n ILE . 318 A 318 
A 319 1 n ASP . 319 A 319 
A 320 1 n ASP . 320 A 320 
A 321 1 n VAL . 321 A 321 
A 322 1 n PHE . 322 A 322 
A 323 1 n LEU . 323 A 323 
A 324 1 n GLU . 324 A 324 
A 325 1 n ASP . 325 A 325 
A 326 1 n ILE . 326 A 326 
A 327 1 n PRO . 327 A 327 
A 328 1 n PRO . 328 A 328 
A 329 1 n LEU . 329 A 329 
A 330 1 n ARG . 330 A 330 
A 331 1 n GLY . 331 A 331 
A 332 1 n ALA . 332 A 332 
A 333 1 n LEU . 333 A 333 
A 334 1 n SER . 334 A 334 
A 335 1 n GLY . 335 A 335 
A 336 1 n ARG . 336 A 336 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 9.524   4.566   23.790  1.00 95.40 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 9.103   3.817   22.590  1.00 96.77 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 8.300   4.744   21.706  1.00 97.22 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 7.434   5.441   22.224  1.00 95.71 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 8.275   2.575   22.953  1.00 94.31 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 7.966   1.690   21.735  1.00 89.97 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 6.740   0.394   22.020  1.00 90.31 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 7.513   -0.565  23.324  1.00 83.86 1   A 1 
ATOM 9    N N   . ILE A 1 2   ? 8.605   4.751   20.427  1.00 97.20 2   A 1 
ATOM 10   C CA  . ILE A 1 2   ? 7.973   5.585   19.400  1.00 97.39 2   A 1 
ATOM 11   C C   . ILE A 1 2   ? 7.612   4.741   18.174  1.00 97.87 2   A 1 
ATOM 12   O O   . ILE A 1 2   ? 7.944   3.556   18.125  1.00 97.60 2   A 1 
ATOM 13   C CB  . ILE A 1 2   ? 8.882   6.774   19.021  1.00 96.72 2   A 1 
ATOM 14   C CG1 . ILE A 1 2   ? 10.178  6.308   18.321  1.00 95.17 2   A 1 
ATOM 15   C CG2 . ILE A 1 2   ? 9.201   7.639   20.258  1.00 94.41 2   A 1 
ATOM 16   C CD1 . ILE A 1 2   ? 10.894  7.444   17.603  1.00 93.25 2   A 1 
ATOM 17   N N   . ASP A 1 3   ? 6.947   5.345   17.184  1.00 98.08 3   A 1 
ATOM 18   C CA  . ASP A 1 3   ? 6.712   4.731   15.874  1.00 98.40 3   A 1 
ATOM 19   C C   . ASP A 1 3   ? 6.586   5.816   14.800  1.00 98.47 3   A 1 
ATOM 20   O O   . ASP A 1 3   ? 5.730   6.690   14.920  1.00 97.94 3   A 1 
ATOM 21   C CB  . ASP A 1 3   ? 5.443   3.877   15.937  1.00 98.24 3   A 1 
ATOM 22   C CG  . ASP A 1 3   ? 5.414   2.804   14.855  1.00 98.33 3   A 1 
ATOM 23   O OD1 . ASP A 1 3   ? 6.062   2.966   13.802  1.00 97.49 3   A 1 
ATOM 24   O OD2 . ASP A 1 3   ? 4.800   1.749   15.135  1.00 97.42 3   A 1 
ATOM 25   N N   . LEU A 1 4   ? 7.450   5.800   13.791  1.00 98.19 4   A 1 
ATOM 26   C CA  . LEU A 1 4   ? 7.506   6.860   12.776  1.00 98.27 4   A 1 
ATOM 27   C C   . LEU A 1 4   ? 6.852   6.468   11.443  1.00 98.28 4   A 1 
ATOM 28   O O   . LEU A 1 4   ? 6.957   7.226   10.481  1.00 97.76 4   A 1 
ATOM 29   C CB  . LEU A 1 4   ? 8.952   7.367   12.607  1.00 98.15 4   A 1 
ATOM 30   C CG  . LEU A 1 4   ? 9.589   7.947   13.884  1.00 97.67 4   A 1 
ATOM 31   C CD1 . LEU A 1 4   ? 10.998  8.449   13.575  1.00 96.42 4   A 1 
ATOM 32   C CD2 . LEU A 1 4   ? 8.797   9.114   14.471  1.00 96.03 4   A 1 
ATOM 33   N N   . HIS A 1 5   ? 6.164   5.316   11.384  1.00 98.35 5   A 1 
ATOM 34   C CA  . HIS A 1 5   ? 5.482   4.868   10.169  1.00 98.51 5   A 1 
ATOM 35   C C   . HIS A 1 5   ? 4.273   3.988   10.515  1.00 98.52 5   A 1 
ATOM 36   O O   . HIS A 1 5   ? 4.431   2.828   10.905  1.00 97.58 5   A 1 
ATOM 37   C CB  . HIS A 1 5   ? 6.491   4.128   9.281   1.00 98.19 5   A 1 
ATOM 38   C CG  . HIS A 1 5   ? 6.029   3.826   7.882   1.00 98.23 5   A 1 
ATOM 39   N ND1 . HIS A 1 5   ? 6.867   3.393   6.867   1.00 96.62 5   A 1 
ATOM 40   C CD2 . HIS A 1 5   ? 4.773   3.937   7.352   1.00 96.74 5   A 1 
ATOM 41   C CE1 . HIS A 1 5   ? 6.115   3.242   5.767   1.00 96.37 5   A 1 
ATOM 42   N NE2 . HIS A 1 5   ? 4.841   3.561   6.018   1.00 96.43 5   A 1 
ATOM 43   N N   . THR A 1 6   ? 3.057   4.532   10.393  1.00 98.24 6   A 1 
ATOM 44   C CA  . THR A 1 6   ? 1.810   3.792   10.662  1.00 98.08 6   A 1 
ATOM 45   C C   . THR A 1 6   ? 0.671   4.234   9.746   1.00 97.51 6   A 1 
ATOM 46   O O   . THR A 1 6   ? 0.608   5.397   9.357   1.00 96.56 6   A 1 
ATOM 47   C CB  . THR A 1 6   ? 1.327   3.924   12.120  1.00 97.96 6   A 1 
ATOM 48   O OG1 . THR A 1 6   ? 0.816   5.203   12.397  1.00 96.19 6   A 1 
ATOM 49   C CG2 . THR A 1 6   ? 2.402   3.634   13.169  1.00 95.52 6   A 1 
ATOM 50   N N   . HIS A 1 7   ? -0.283  3.330   9.506   1.00 95.22 7   A 1 
ATOM 51   C CA  . HIS A 1 7   ? -1.449  3.571   8.657   1.00 93.83 7   A 1 
ATOM 52   C C   . HIS A 1 7   ? -2.757  3.385   9.416   1.00 92.96 7   A 1 
ATOM 53   O O   . HIS A 1 7   ? -2.914  2.468   10.233  1.00 91.22 7   A 1 
ATOM 54   C CB  . HIS A 1 7   ? -1.406  2.662   7.427   1.00 93.34 7   A 1 
ATOM 55   C CG  . HIS A 1 7   ? -0.201  2.927   6.572   1.00 93.60 7   A 1 
ATOM 56   N ND1 . HIS A 1 7   ? -0.148  3.789   5.496   1.00 88.68 7   A 1 
ATOM 57   C CD2 . HIS A 1 7   ? 1.056   2.444   6.789   1.00 89.31 7   A 1 
ATOM 58   C CE1 . HIS A 1 7   ? 1.124   3.822   5.081   1.00 89.26 7   A 1 
ATOM 59   N NE2 . HIS A 1 7   ? 1.882   3.021   5.840   1.00 90.27 7   A 1 
ATOM 60   N N   . SER A 1 8   ? -3.716  4.247   9.118   1.00 92.59 8   A 1 
ATOM 61   C CA  . SER A 1 8   ? -5.081  4.199   9.625   1.00 90.76 8   A 1 
ATOM 62   C C   . SER A 1 8   ? -6.075  3.827   8.521   1.00 87.01 8   A 1 
ATOM 63   O O   . SER A 1 8   ? -5.738  3.664   7.348   1.00 83.78 8   A 1 
ATOM 64   C CB  . SER A 1 8   ? -5.433  5.539   10.286  1.00 91.90 8   A 1 
ATOM 65   O OG  . SER A 1 8   ? -5.861  6.488   9.331   1.00 91.43 8   A 1 
ATOM 66   N N   . SER A 1 9   ? -7.347  3.734   8.893   1.00 86.28 9   A 1 
ATOM 67   C CA  . SER A 1 9   ? -8.431  3.533   7.929   1.00 83.99 9   A 1 
ATOM 68   C C   . SER A 1 9   ? -8.733  4.752   7.043   1.00 82.26 9   A 1 
ATOM 69   O O   . SER A 1 9   ? -9.645  4.669   6.217   1.00 79.99 9   A 1 
ATOM 70   C CB  . SER A 1 9   ? -9.689  3.070   8.658   1.00 83.72 9   A 1 
ATOM 71   O OG  . SER A 1 9   ? -10.173 4.126   9.458   1.00 83.02 9   A 1 
ATOM 72   N N   . ALA A 1 10  ? -8.009  5.864   7.200   1.00 89.14 10  A 1 
ATOM 73   C CA  . ALA A 1 10  ? -8.006  6.942   6.214   1.00 87.66 10  A 1 
ATOM 74   C C   . ALA A 1 10  ? -7.289  6.526   4.913   1.00 85.82 10  A 1 
ATOM 75   O O   . ALA A 1 10  ? -7.592  7.073   3.851   1.00 82.55 10  A 1 
ATOM 76   C CB  . ALA A 1 10  ? -7.377  8.192   6.841   1.00 88.61 10  A 1 
ATOM 77   N N   . SER A 1 11  ? -6.410  5.509   4.979   1.00 85.65 11  A 1 
ATOM 78   C CA  . SER A 1 11  ? -5.864  4.810   3.813   1.00 83.18 11  A 1 
ATOM 79   C C   . SER A 1 11  ? -6.235  3.324   3.829   1.00 79.96 11  A 1 
ATOM 80   O O   . SER A 1 11  ? -7.367  2.977   3.476   1.00 72.79 11  A 1 
ATOM 81   C CB  . SER A 1 11  ? -4.362  5.104   3.638   1.00 82.25 11  A 1 
ATOM 82   O OG  . SER A 1 11  ? -3.572  4.539   4.661   1.00 81.17 11  A 1 
ATOM 83   N N   . ASP A 1 12  ? -5.357  2.426   4.222   1.00 81.73 12  A 1 
ATOM 84   C CA  . ASP A 1 12  ? -5.534  0.970   4.161   1.00 80.29 12  A 1 
ATOM 85   C C   . ASP A 1 12  ? -5.210  0.226   5.466   1.00 80.94 12  A 1 
ATOM 86   O O   . ASP A 1 12  ? -5.145  -1.009  5.480   1.00 77.55 12  A 1 
ATOM 87   C CB  . ASP A 1 12  ? -4.794  0.403   2.943   1.00 76.92 12  A 1 
ATOM 88   C CG  . ASP A 1 12  ? -3.272  0.552   2.988   1.00 74.17 12  A 1 
ATOM 89   O OD1 . ASP A 1 12  ? -2.766  1.350   3.797   1.00 73.13 12  A 1 
ATOM 90   O OD2 . ASP A 1 12  ? -2.649  -0.097  2.109   1.00 71.45 12  A 1 
ATOM 91   N N   . GLY A 1 13  ? -5.059  0.963   6.572   1.00 83.75 13  A 1 
ATOM 92   C CA  . GLY A 1 13  ? -5.047  0.406   7.920   1.00 83.22 13  A 1 
ATOM 93   C C   . GLY A 1 13  ? -6.454  0.045   8.429   1.00 82.15 13  A 1 
ATOM 94   O O   . GLY A 1 13  ? -7.468  0.563   7.964   1.00 78.87 13  A 1 
ATOM 95   N N   . ASP A 1 14  ? -6.523  -0.839  9.425   1.00 83.68 14  A 1 
ATOM 96   C CA  . ASP A 1 14  ? -7.802  -1.308  9.987   1.00 84.37 14  A 1 
ATOM 97   C C   . ASP A 1 14  ? -8.408  -0.348  11.021  1.00 87.57 14  A 1 
ATOM 98   O O   . ASP A 1 14  ? -9.631  -0.283  11.176  1.00 85.44 14  A 1 
ATOM 99   C CB  . ASP A 1 14  ? -7.605  -2.667  10.663  1.00 77.78 14  A 1 
ATOM 100  C CG  . ASP A 1 14  ? -7.430  -3.848  9.718   1.00 72.03 14  A 1 
ATOM 101  O OD1 . ASP A 1 14  ? -7.828  -3.790  8.536   1.00 64.21 14  A 1 
ATOM 102  O OD2 . ASP A 1 14  ? -6.969  -4.888  10.237  1.00 67.13 14  A 1 
ATOM 103  N N   . LEU A 1 15  ? -7.555  0.345   11.791  1.00 87.86 15  A 1 
ATOM 104  C CA  . LEU A 1 15  ? -7.985  1.202   12.893  1.00 89.89 15  A 1 
ATOM 105  C C   . LEU A 1 15  ? -8.325  2.607   12.386  1.00 90.35 15  A 1 
ATOM 106  O O   . LEU A 1 15  ? -7.615  3.151   11.546  1.00 89.85 15  A 1 
ATOM 107  C CB  . LEU A 1 15  ? -6.911  1.247   13.991  1.00 91.35 15  A 1 
ATOM 108  C CG  . LEU A 1 15  ? -6.562  -0.112  14.629  1.00 90.98 15  A 1 
ATOM 109  C CD1 . LEU A 1 15  ? -5.541  0.100   15.747  1.00 88.24 15  A 1 
ATOM 110  C CD2 . LEU A 1 15  ? -7.782  -0.812  15.236  1.00 88.56 15  A 1 
ATOM 111  N N   . GLN A 1 16  ? -9.392  3.209   12.932  1.00 91.65 16  A 1 
ATOM 112  C CA  . GLN A 1 16  ? -9.633  4.642   12.743  1.00 92.23 16  A 1 
ATOM 113  C C   . GLN A 1 16  ? -8.444  5.452   13.298  1.00 94.20 16  A 1 
ATOM 114  O O   . GLN A 1 16  ? -7.795  4.969   14.235  1.00 95.02 16  A 1 
ATOM 115  C CB  . GLN A 1 16  ? -10.939 5.069   13.437  1.00 91.13 16  A 1 
ATOM 116  C CG  . GLN A 1 16  ? -12.191 4.416   12.840  1.00 85.56 16  A 1 
ATOM 117  C CD  . GLN A 1 16  ? -12.430 4.819   11.385  1.00 79.40 16  A 1 
ATOM 118  O OE1 . GLN A 1 16  ? -12.416 5.961   11.002  1.00 70.83 16  A 1 
ATOM 119  N NE2 . GLN A 1 16  ? -12.673 3.890   10.492  1.00 67.22 16  A 1 
ATOM 120  N N   . PRO A 1 17  ? -8.170  6.661   12.794  1.00 93.51 17  A 1 
ATOM 121  C CA  . PRO A 1 17  ? -7.060  7.488   13.275  1.00 94.73 17  A 1 
ATOM 122  C C   . PRO A 1 17  ? -7.039  7.657   14.802  1.00 96.20 17  A 1 
ATOM 123  O O   . PRO A 1 17  ? -6.012  7.432   15.445  1.00 96.80 17  A 1 
ATOM 124  C CB  . PRO A 1 17  ? -7.218  8.825   12.543  1.00 94.08 17  A 1 
ATOM 125  C CG  . PRO A 1 17  ? -7.919  8.445   11.237  1.00 92.14 17  A 1 
ATOM 126  C CD  . PRO A 1 17  ? -8.826  7.296   11.651  1.00 93.07 17  A 1 
ATOM 127  N N   . ALA A 1 18  ? -8.189  7.951   15.419  1.00 96.67 18  A 1 
ATOM 128  C CA  . ALA A 1 18  ? -8.298  8.057   16.875  1.00 97.16 18  A 1 
ATOM 129  C C   . ALA A 1 18  ? -8.007  6.732   17.600  1.00 97.48 18  A 1 
ATOM 130  O O   . ALA A 1 18  ? -7.329  6.717   18.631  1.00 97.47 18  A 1 
ATOM 131  C CB  . ALA A 1 18  ? -9.702  8.554   17.235  1.00 96.91 18  A 1 
ATOM 132  N N   . ASP A 1 19  ? -8.495  5.608   17.079  1.00 96.56 19  A 1 
ATOM 133  C CA  . ASP A 1 19  ? -8.301  4.291   17.694  1.00 96.49 19  A 1 
ATOM 134  C C   . ASP A 1 19  ? -6.856  3.806   17.552  1.00 96.99 19  A 1 
ATOM 135  O O   . ASP A 1 19  ? -6.327  3.174   18.471  1.00 96.88 19  A 1 
ATOM 136  C CB  . ASP A 1 19  ? -9.268  3.270   17.084  1.00 96.21 19  A 1 
ATOM 137  C CG  . ASP A 1 19  ? -10.731 3.523   17.444  1.00 94.59 19  A 1 
ATOM 138  O OD1 . ASP A 1 19  ? -10.985 4.098   18.533  1.00 90.98 19  A 1 
ATOM 139  O OD2 . ASP A 1 19  ? -11.588 3.087   16.644  1.00 90.82 19  A 1 
ATOM 140  N N   . LEU A 1 20  ? -6.190  4.137   16.452  1.00 97.03 20  A 1 
ATOM 141  C CA  . LEU A 1 20  ? -4.765  3.892   16.254  1.00 97.28 20  A 1 
ATOM 142  C C   . LEU A 1 20  ? -3.937  4.599   17.332  1.00 97.76 20  A 1 
ATOM 143  O O   . LEU A 1 20  ? -3.132  3.955   18.009  1.00 97.76 20  A 1 
ATOM 144  C CB  . LEU A 1 20  ? -4.374  4.337   14.832  1.00 97.14 20  A 1 
ATOM 145  C CG  . LEU A 1 20  ? -2.872  4.219   14.528  1.00 96.18 20  A 1 
ATOM 146  C CD1 . LEU A 1 20  ? -2.389  2.775   14.577  1.00 94.58 20  A 1 
ATOM 147  C CD2 . LEU A 1 20  ? -2.588  4.780   13.140  1.00 94.56 20  A 1 
ATOM 148  N N   . VAL A 1 21  ? -4.187  5.889   17.561  1.00 98.11 21  A 1 
ATOM 149  C CA  . VAL A 1 21  ? -3.498  6.676   18.594  1.00 98.23 21  A 1 
ATOM 150  C C   . VAL A 1 21  ? -3.771  6.128   19.999  1.00 98.31 21  A 1 
ATOM 151  O O   . VAL A 1 21  ? -2.833  5.921   20.771  1.00 98.19 21  A 1 
ATOM 152  C CB  . VAL A 1 21  ? -3.896  8.156   18.495  1.00 97.99 21  A 1 
ATOM 153  C CG1 . VAL A 1 21  ? -3.355  8.968   19.676  1.00 96.91 21  A 1 
ATOM 154  C CG2 . VAL A 1 21  ? -3.345  8.781   17.211  1.00 96.92 21  A 1 
ATOM 155  N N   . LYS A 1 22  ? -5.027  5.821   20.332  1.00 98.24 22  A 1 
ATOM 156  C CA  . LYS A 1 22  ? -5.389  5.223   21.631  1.00 98.22 22  A 1 
ATOM 157  C C   . LYS A 1 22  ? -4.709  3.870   21.845  1.00 98.21 22  A 1 
ATOM 158  O O   . LYS A 1 22  ? -4.209  3.588   22.935  1.00 98.02 22  A 1 
ATOM 159  C CB  . LYS A 1 22  ? -6.915  5.073   21.723  1.00 98.12 22  A 1 
ATOM 160  C CG  . LYS A 1 22  ? -7.622  6.424   21.899  1.00 96.01 22  A 1 
ATOM 161  C CD  . LYS A 1 22  ? -9.136  6.267   21.709  1.00 93.66 22  A 1 
ATOM 162  C CE  . LYS A 1 22  ? -9.804  7.643   21.746  1.00 89.39 22  A 1 
ATOM 163  N NZ  . LYS A 1 22  ? -11.227 7.577   21.337  1.00 81.58 22  A 1 
ATOM 164  N N   . THR A 1 23  ? -4.642  3.048   20.796  1.00 98.09 23  A 1 
ATOM 165  C CA  . THR A 1 23  ? -3.952  1.750   20.833  1.00 97.97 23  A 1 
ATOM 166  C C   . THR A 1 23  ? -2.447  1.927   21.044  1.00 98.03 23  A 1 
ATOM 167  O O   . THR A 1 23  ? -1.844  1.188   21.823  1.00 97.76 23  A 1 
ATOM 168  C CB  . THR A 1 23  ? -4.214  0.954   19.546  1.00 97.79 23  A 1 
ATOM 169  O OG1 . THR A 1 23  ? -5.595  0.743   19.388  1.00 96.25 23  A 1 
ATOM 170  C CG2 . THR A 1 23  ? -3.576  -0.439  19.579  1.00 96.03 23  A 1 
ATOM 171  N N   . ALA A 1 24  ? -1.834  2.915   20.392  1.00 98.22 24  A 1 
ATOM 172  C CA  . ALA A 1 24  ? -0.430  3.260   20.590  1.00 98.18 24  A 1 
ATOM 173  C C   . ALA A 1 24  ? -0.155  3.719   22.033  1.00 98.21 24  A 1 
ATOM 174  O O   . ALA A 1 24  ? 0.740   3.184   22.690  1.00 98.05 24  A 1 
ATOM 175  C CB  . ALA A 1 24  ? -0.045  4.327   19.557  1.00 98.12 24  A 1 
ATOM 176  N N   . ALA A 1 25  ? -0.975  4.617   22.570  1.00 98.21 25  A 1 
ATOM 177  C CA  . ALA A 1 25  ? -0.872  5.093   23.950  1.00 98.11 25  A 1 
ATOM 178  C C   . ALA A 1 25  ? -0.983  3.945   24.966  1.00 98.06 25  A 1 
ATOM 179  O O   . ALA A 1 25  ? -0.151  3.829   25.868  1.00 97.65 25  A 1 
ATOM 180  C CB  . ALA A 1 25  ? -1.962  6.148   24.171  1.00 97.91 25  A 1 
ATOM 181  N N   . ALA A 1 26  ? -1.940  3.032   24.784  1.00 98.10 26  A 1 
ATOM 182  C CA  . ALA A 1 26  ? -2.112  1.855   25.643  1.00 98.08 26  A 1 
ATOM 183  C C   . ALA A 1 26  ? -0.898  0.904   25.627  1.00 97.95 26  A 1 
ATOM 184  O O   . ALA A 1 26  ? -0.654  0.191   26.601  1.00 97.12 26  A 1 
ATOM 185  C CB  . ALA A 1 26  ? -3.392  1.130   25.207  1.00 97.95 26  A 1 
ATOM 186  N N   . LYS A 1 27  ? -0.105  0.908   24.551  1.00 97.84 27  A 1 
ATOM 187  C CA  . LYS A 1 27  ? 1.171   0.177   24.433  1.00 97.57 27  A 1 
ATOM 188  C C   . LYS A 1 27  ? 2.379   0.944   24.997  1.00 97.66 27  A 1 
ATOM 189  O O   . LYS A 1 27  ? 3.504   0.439   24.947  1.00 96.60 27  A 1 
ATOM 190  C CB  . LYS A 1 27  ? 1.387   -0.225  22.965  1.00 97.13 27  A 1 
ATOM 191  C CG  . LYS A 1 27  ? 0.435   -1.350  22.521  1.00 94.95 27  A 1 
ATOM 192  C CD  . LYS A 1 27  ? 0.577   -1.596  21.016  1.00 91.42 27  A 1 
ATOM 193  C CE  . LYS A 1 27  ? -0.270  -2.777  20.533  1.00 85.99 27  A 1 
ATOM 194  N NZ  . LYS A 1 27  ? 0.362   -4.081  20.868  1.00 76.62 27  A 1 
ATOM 195  N N   . GLY A 1 28  ? 2.182   2.149   25.533  1.00 97.56 28  A 1 
ATOM 196  C CA  . GLY A 1 28  ? 3.257   3.004   26.049  1.00 97.24 28  A 1 
ATOM 197  C C   . GLY A 1 28  ? 4.089   3.690   24.956  1.00 97.32 28  A 1 
ATOM 198  O O   . GLY A 1 28  ? 5.241   4.060   25.204  1.00 96.03 28  A 1 
ATOM 199  N N   . ILE A 1 29  ? 3.537   3.844   23.755  1.00 97.74 29  A 1 
ATOM 200  C CA  . ILE A 1 29  ? 4.150   4.630   22.680  1.00 97.82 29  A 1 
ATOM 201  C C   . ILE A 1 29  ? 3.981   6.115   23.013  1.00 97.53 29  A 1 
ATOM 202  O O   . ILE A 1 29  ? 2.872   6.604   23.202  1.00 96.94 29  A 1 
ATOM 203  C CB  . ILE A 1 29  ? 3.565   4.236   21.303  1.00 97.94 29  A 1 
ATOM 204  C CG1 . ILE A 1 29  ? 3.953   2.775   20.976  1.00 97.41 29  A 1 
ATOM 205  C CG2 . ILE A 1 29  ? 4.064   5.188   20.201  1.00 97.47 29  A 1 
ATOM 206  C CD1 . ILE A 1 29  ? 3.265   2.194   19.735  1.00 95.27 29  A 1 
ATOM 207  N N   . ARG A 1 30  ? 5.109   6.827   23.115  1.00 97.32 30  A 1 
ATOM 208  C CA  . ARG A 1 30  ? 5.158   8.245   23.511  1.00 96.81 30  A 1 
ATOM 209  C C   . ARG A 1 30  ? 4.985   9.201   22.337  1.00 97.19 30  A 1 
ATOM 210  O O   . ARG A 1 30  ? 4.513   10.316  22.542  1.00 96.46 30  A 1 
ATOM 211  C CB  . ARG A 1 30  ? 6.493   8.543   24.205  1.00 95.33 30  A 1 
ATOM 212  C CG  . ARG A 1 30  ? 6.633   7.821   25.556  1.00 87.97 30  A 1 
ATOM 213  C CD  . ARG A 1 30  ? 8.005   8.100   26.181  1.00 83.18 30  A 1 
ATOM 214  N NE  . ARG A 1 30  ? 8.212   9.540   26.461  1.00 72.18 30  A 1 
ATOM 215  C CZ  . ARG A 1 30  ? 9.372   10.097  26.796  1.00 62.75 30  A 1 
ATOM 216  N NH1 . ARG A 1 30  ? 10.453  9.400   26.975  1.00 57.45 30  A 1 
ATOM 217  N NH2 . ARG A 1 30  ? 9.468   11.385  26.955  1.00 53.35 30  A 1 
ATOM 218  N N   . ALA A 1 31  ? 5.400   8.775   21.149  1.00 97.01 31  A 1 
ATOM 219  C CA  . ALA A 1 31  ? 5.251   9.517   19.906  1.00 97.53 31  A 1 
ATOM 220  C C   . ALA A 1 31  ? 4.909   8.559   18.763  1.00 97.91 31  A 1 
ATOM 221  O O   . ALA A 1 31  ? 5.527   7.496   18.642  1.00 97.63 31  A 1 
ATOM 222  C CB  . ALA A 1 31  ? 6.534   10.309  19.617  1.00 97.34 31  A 1 
ATOM 223  N N   . ILE A 1 32  ? 3.940   8.938   17.937  1.00 98.04 32  A 1 
ATOM 224  C CA  . ILE A 1 32  ? 3.496   8.169   16.772  1.00 98.26 32  A 1 
ATOM 225  C C   . ILE A 1 32  ? 3.368   9.096   15.564  1.00 98.36 32  A 1 
ATOM 226  O O   . ILE A 1 32  ? 2.832   10.195  15.690  1.00 98.16 32  A 1 
ATOM 227  C CB  . ILE A 1 32  ? 2.198   7.394   17.089  1.00 98.05 32  A 1 
ATOM 228  C CG1 . ILE A 1 32  ? 1.796   6.500   15.896  1.00 96.29 32  A 1 
ATOM 229  C CG2 . ILE A 1 32  ? 1.035   8.317   17.517  1.00 96.11 32  A 1 
ATOM 230  C CD1 . ILE A 1 32  ? 0.651   5.533   16.205  1.00 94.58 32  A 1 
ATOM 231  N N   . ALA A 1 33  ? 3.854   8.661   14.403  1.00 98.36 33  A 1 
ATOM 232  C CA  . ALA A 1 33  ? 3.560   9.319   13.137  1.00 98.47 33  A 1 
ATOM 233  C C   . ALA A 1 33  ? 2.367   8.641   12.459  1.00 98.47 33  A 1 
ATOM 234  O O   . ALA A 1 33  ? 2.317   7.413   12.368  1.00 98.26 33  A 1 
ATOM 235  C CB  . ALA A 1 33  ? 4.806   9.338   12.250  1.00 98.42 33  A 1 
ATOM 236  N N   . LEU A 1 34  ? 1.421   9.446   11.979  1.00 98.33 34  A 1 
ATOM 237  C CA  . LEU A 1 34  ? 0.370   8.982   11.081  1.00 98.30 34  A 1 
ATOM 238  C C   . LEU A 1 34  ? 0.793   9.312   9.649   1.00 98.29 34  A 1 
ATOM 239  O O   . LEU A 1 34  ? 0.921   10.487  9.307   1.00 97.83 34  A 1 
ATOM 240  C CB  . LEU A 1 34  ? -0.972  9.621   11.470  1.00 97.93 34  A 1 
ATOM 241  C CG  . LEU A 1 34  ? -2.139  9.170   10.572  1.00 96.84 34  A 1 
ATOM 242  C CD1 . LEU A 1 34  ? -2.389  7.665   10.663  1.00 94.62 34  A 1 
ATOM 243  C CD2 . LEU A 1 34  ? -3.426  9.881   10.992  1.00 94.79 34  A 1 
ATOM 244  N N   . THR A 1 35  ? 1.022   8.280   8.840   1.00 97.80 35  A 1 
ATOM 245  C CA  . THR A 1 35  ? 1.602   8.376   7.491   1.00 97.64 35  A 1 
ATOM 246  C C   . THR A 1 35  ? 0.735   7.648   6.467   1.00 96.52 35  A 1 
ATOM 247  O O   . THR A 1 35  ? 1.216   6.830   5.691   1.00 95.19 35  A 1 
ATOM 248  C CB  . THR A 1 35  ? 3.056   7.874   7.474   1.00 97.87 35  A 1 
ATOM 249  O OG1 . THR A 1 35  ? 3.132   6.586   8.035   1.00 97.04 35  A 1 
ATOM 250  C CG2 . THR A 1 35  ? 3.980   8.771   8.298   1.00 95.93 35  A 1 
ATOM 251  N N   . ASP A 1 36  ? -0.564  7.912   6.486   1.00 95.12 36  A 1 
ATOM 252  C CA  . ASP A 1 36  ? -1.515  7.316   5.546   1.00 94.01 36  A 1 
ATOM 253  C C   . ASP A 1 36  ? -1.106  7.544   4.079   1.00 93.39 36  A 1 
ATOM 254  O O   . ASP A 1 36  ? -0.579  8.599   3.713   1.00 92.50 36  A 1 
ATOM 255  C CB  . ASP A 1 36  ? -2.922  7.860   5.814   1.00 93.54 36  A 1 
ATOM 256  C CG  . ASP A 1 36  ? -3.586  7.182   7.011   1.00 92.55 36  A 1 
ATOM 257  O OD1 . ASP A 1 36  ? -3.744  5.936   6.976   1.00 89.69 36  A 1 
ATOM 258  O OD2 . ASP A 1 36  ? -4.006  7.872   7.958   1.00 89.70 36  A 1 
ATOM 259  N N   . HIS A 1 37  ? -1.367  6.549   3.221   1.00 92.59 37  A 1 
ATOM 260  C CA  . HIS A 1 37  ? -1.019  6.611   1.802   1.00 91.40 37  A 1 
ATOM 261  C C   . HIS A 1 37  ? -1.761  7.736   1.075   1.00 91.02 37  A 1 
ATOM 262  O O   . HIS A 1 37  ? -2.991  7.724   0.989   1.00 88.74 37  A 1 
ATOM 263  C CB  . HIS A 1 37  ? -1.335  5.280   1.125   1.00 89.80 37  A 1 
ATOM 264  C CG  . HIS A 1 37  ? -0.356  4.183   1.430   1.00 87.03 37  A 1 
ATOM 265  N ND1 . HIS A 1 37  ? 0.980   4.191   1.118   1.00 79.52 37  A 1 
ATOM 266  C CD2 . HIS A 1 37  ? -0.647  2.960   1.971   1.00 79.45 37  A 1 
ATOM 267  C CE1 . HIS A 1 37  ? 1.490   2.993   1.473   1.00 80.28 37  A 1 
ATOM 268  N NE2 . HIS A 1 37  ? 0.528   2.206   1.977   1.00 80.91 37  A 1 
ATOM 269  N N   . ASP A 1 38  ? -0.988  8.665   0.504   1.00 92.24 38  A 1 
ATOM 270  C CA  . ASP A 1 38  ? -1.454  9.758   -0.364  1.00 92.30 38  A 1 
ATOM 271  C C   . ASP A 1 38  ? -2.574  10.639  0.240   1.00 92.83 38  A 1 
ATOM 272  O O   . ASP A 1 38  ? -3.331  11.285  -0.485  1.00 91.53 38  A 1 
ATOM 273  C CB  . ASP A 1 38  ? -1.815  9.205   -1.759  1.00 91.68 38  A 1 
ATOM 274  C CG  . ASP A 1 38  ? -0.649  8.501   -2.473  1.00 89.98 38  A 1 
ATOM 275  O OD1 . ASP A 1 38  ? 0.459   9.083   -2.514  1.00 87.78 38  A 1 
ATOM 276  O OD2 . ASP A 1 38  ? -0.894  7.421   -3.059  1.00 87.85 38  A 1 
ATOM 277  N N   . THR A 1 39  ? -2.695  10.683  1.581   1.00 93.20 39  A 1 
ATOM 278  C CA  . THR A 1 39  ? -3.734  11.467  2.264   1.00 93.65 39  A 1 
ATOM 279  C C   . THR A 1 39  ? -3.300  11.941  3.647   1.00 94.77 39  A 1 
ATOM 280  O O   . THR A 1 39  ? -2.564  11.266  4.355   1.00 95.06 39  A 1 
ATOM 281  C CB  . THR A 1 39  ? -5.056  10.686  2.348   1.00 92.90 39  A 1 
ATOM 282  O OG1 . THR A 1 39  ? -6.074  11.526  2.846   1.00 91.57 39  A 1 
ATOM 283  C CG2 . THR A 1 39  ? -5.022  9.445   3.239   1.00 91.32 39  A 1 
ATOM 284  N N   . ILE A 1 40  ? -3.817  13.098  4.056   1.00 95.10 40  A 1 
ATOM 285  C CA  . ILE A 1 40  ? -3.696  13.648  5.417   1.00 96.00 40  A 1 
ATOM 286  C C   . ILE A 1 40  ? -5.059  13.739  6.119   1.00 95.90 40  A 1 
ATOM 287  O O   . ILE A 1 40  ? -5.184  14.379  7.155   1.00 95.27 40  A 1 
ATOM 288  C CB  . ILE A 1 40  ? -2.945  15.003  5.411   1.00 96.53 40  A 1 
ATOM 289  C CG1 . ILE A 1 40  ? -3.683  16.058  4.558   1.00 96.19 40  A 1 
ATOM 290  C CG2 . ILE A 1 40  ? -1.488  14.795  4.954   1.00 95.49 40  A 1 
ATOM 291  C CD1 . ILE A 1 40  ? -3.085  17.468  4.670   1.00 95.02 40  A 1 
ATOM 292  N N   . SER A 1 41  ? -6.102  13.123  5.566   1.00 94.64 41  A 1 
ATOM 293  C CA  . SER A 1 41  ? -7.477  13.291  6.059   1.00 92.87 41  A 1 
ATOM 294  C C   . SER A 1 41  ? -7.712  12.745  7.470   1.00 92.99 41  A 1 
ATOM 295  O O   . SER A 1 41  ? -8.693  13.124  8.100   1.00 91.06 41  A 1 
ATOM 296  C CB  . SER A 1 41  ? -8.473  12.646  5.088   1.00 90.50 41  A 1 
ATOM 297  O OG  . SER A 1 41  ? -8.302  11.242  5.030   1.00 83.21 41  A 1 
ATOM 298  N N   . GLY A 1 42  ? -6.825  11.870  7.971   1.00 92.76 42  A 1 
ATOM 299  C CA  . GLY A 1 42  ? -6.900  11.322  9.329   1.00 93.94 42  A 1 
ATOM 300  C C   . GLY A 1 42  ? -6.235  12.185  10.405  1.00 95.94 42  A 1 
ATOM 301  O O   . GLY A 1 42  ? -6.401  11.899  11.590  1.00 96.24 42  A 1 
ATOM 302  N N   . ILE A 1 43  ? -5.476  13.220  10.024  1.00 96.85 43  A 1 
ATOM 303  C CA  . ILE A 1 43  ? -4.615  13.966  10.957  1.00 97.38 43  A 1 
ATOM 304  C C   . ILE A 1 43  ? -5.421  14.681  12.046  1.00 97.56 43  A 1 
ATOM 305  O O   . ILE A 1 43  ? -5.111  14.500  13.220  1.00 97.55 43  A 1 
ATOM 306  C CB  . ILE A 1 43  ? -3.679  14.932  10.194  1.00 97.31 43  A 1 
ATOM 307  C CG1 . ILE A 1 43  ? -2.683  14.188  9.275   1.00 95.88 43  A 1 
ATOM 308  C CG2 . ILE A 1 43  ? -2.912  15.863  11.154  1.00 96.16 43  A 1 
ATOM 309  C CD1 . ILE A 1 43  ? -1.687  13.258  9.967   1.00 89.91 43  A 1 
ATOM 310  N N   . ASP A 1 44  ? -6.478  15.405  11.698  1.00 97.15 44  A 1 
ATOM 311  C CA  . ASP A 1 44  ? -7.282  16.162  12.674  1.00 97.26 44  A 1 
ATOM 312  C C   . ASP A 1 44  ? -7.886  15.248  13.758  1.00 97.68 44  A 1 
ATOM 313  O O   . ASP A 1 44  ? -7.880  15.573  14.952  1.00 97.46 44  A 1 
ATOM 314  C CB  . ASP A 1 44  ? -8.425  16.903  11.952  1.00 96.71 44  A 1 
ATOM 315  C CG  . ASP A 1 44  ? -7.994  18.056  11.033  1.00 93.78 44  A 1 
ATOM 316  O OD1 . ASP A 1 44  ? -6.827  18.493  11.113  1.00 88.90 44  A 1 
ATOM 317  O OD2 . ASP A 1 44  ? -8.863  18.513  10.256  1.00 88.92 44  A 1 
ATOM 318  N N   . GLU A 1 45  ? -8.391  14.078  13.357  1.00 96.04 45  A 1 
ATOM 319  C CA  . GLU A 1 45  ? -8.947  13.077  14.273  1.00 96.28 45  A 1 
ATOM 320  C C   . GLU A 1 45  ? -7.854  12.488  15.181  1.00 96.97 45  A 1 
ATOM 321  O O   . GLU A 1 45  ? -8.038  12.366  16.399  1.00 96.89 45  A 1 
ATOM 322  C CB  . GLU A 1 45  ? -9.645  11.974  13.454  1.00 95.46 45  A 1 
ATOM 323  C CG  . GLU A 1 45  ? -10.425 10.994  14.349  1.00 91.86 45  A 1 
ATOM 324  C CD  . GLU A 1 45  ? -10.934 9.748   13.605  1.00 92.84 45  A 1 
ATOM 325  O OE1 . GLU A 1 45  ? -10.991 8.673   14.257  1.00 86.64 45  A 1 
ATOM 326  O OE2 . GLU A 1 45  ? -11.252 9.833   12.400  1.00 88.95 45  A 1 
ATOM 327  N N   . ALA A 1 46  ? -6.694  12.157  14.606  1.00 97.65 46  A 1 
ATOM 328  C CA  . ALA A 1 46  ? -5.551  11.635  15.342  1.00 97.81 46  A 1 
ATOM 329  C C   . ALA A 1 46  ? -4.986  12.662  16.336  1.00 97.81 46  A 1 
ATOM 330  O O   . ALA A 1 46  ? -4.656  12.298  17.465  1.00 97.80 46  A 1 
ATOM 331  C CB  . ALA A 1 46  ? -4.492  11.177  14.336  1.00 97.90 46  A 1 
ATOM 332  N N   . GLU A 1 47  ? -4.912  13.940  15.971  1.00 97.87 47  A 1 
ATOM 333  C CA  . GLU A 1 47  ? -4.453  15.020  16.852  1.00 97.49 47  A 1 
ATOM 334  C C   . GLU A 1 47  ? -5.361  15.200  18.070  1.00 97.58 47  A 1 
ATOM 335  O O   . GLU A 1 47  ? -4.877  15.379  19.191  1.00 97.34 47  A 1 
ATOM 336  C CB  . GLU A 1 47  ? -4.431  16.354  16.098  1.00 96.76 47  A 1 
ATOM 337  C CG  . GLU A 1 47  ? -3.183  16.574  15.239  1.00 88.84 47  A 1 
ATOM 338  C CD  . GLU A 1 47  ? -3.076  18.019  14.734  1.00 87.94 47  A 1 
ATOM 339  O OE1 . GLU A 1 47  ? -2.073  18.307  14.040  1.00 78.75 47  A 1 
ATOM 340  O OE2 . GLU A 1 47  ? -3.919  18.852  15.154  1.00 80.11 47  A 1 
ATOM 341  N N   . ALA A 1 48  ? -6.678  15.161  17.868  1.00 97.75 48  A 1 
ATOM 342  C CA  . ALA A 1 48  ? -7.630  15.234  18.973  1.00 97.96 48  A 1 
ATOM 343  C C   . ALA A 1 48  ? -7.417  14.074  19.960  1.00 97.97 48  A 1 
ATOM 344  O O   . ALA A 1 48  ? -7.243  14.308  21.159  1.00 97.59 48  A 1 
ATOM 345  C CB  . ALA A 1 48  ? -9.048  15.275  18.397  1.00 97.95 48  A 1 
ATOM 346  N N   . ALA A 1 49  ? -7.317  12.842  19.450  1.00 98.20 49  A 1 
ATOM 347  C CA  . ALA A 1 49  ? -7.063  11.660  20.271  1.00 98.30 49  A 1 
ATOM 348  C C   . ALA A 1 49  ? -5.689  11.696  20.965  1.00 98.20 49  A 1 
ATOM 349  O O   . ALA A 1 49  ? -5.568  11.279  22.117  1.00 97.90 49  A 1 
ATOM 350  C CB  . ALA A 1 49  ? -7.202  10.426  19.380  1.00 98.35 49  A 1 
ATOM 351  N N   . ALA A 1 50  ? -4.658  12.220  20.304  1.00 98.18 50  A 1 
ATOM 352  C CA  . ALA A 1 50  ? -3.313  12.332  20.855  1.00 97.87 50  A 1 
ATOM 353  C C   . ALA A 1 50  ? -3.253  13.297  22.046  1.00 97.43 50  A 1 
ATOM 354  O O   . ALA A 1 50  ? -2.643  12.970  23.067  1.00 96.99 50  A 1 
ATOM 355  C CB  . ALA A 1 50  ? -2.368  12.754  19.728  1.00 97.79 50  A 1 
ATOM 356  N N   . ARG A 1 51  ? -3.951  14.435  21.972  1.00 97.41 51  A 1 
ATOM 357  C CA  . ARG A 1 51  ? -4.085  15.381  23.092  1.00 96.95 51  A 1 
ATOM 358  C C   . ARG A 1 51  ? -4.756  14.734  24.299  1.00 96.89 51  A 1 
ATOM 359  O O   . ARG A 1 51  ? -4.286  14.917  25.417  1.00 96.42 51  A 1 
ATOM 360  C CB  . ARG A 1 51  ? -4.867  16.631  22.649  1.00 96.59 51  A 1 
ATOM 361  C CG  . ARG A 1 51  ? -4.044  17.561  21.743  1.00 91.13 51  A 1 
ATOM 362  C CD  . ARG A 1 51  ? -4.787  18.863  21.426  1.00 89.38 51  A 1 
ATOM 363  N NE  . ARG A 1 51  ? -5.992  18.667  20.585  1.00 81.91 51  A 1 
ATOM 364  C CZ  . ARG A 1 51  ? -6.069  18.780  19.264  1.00 75.72 51  A 1 
ATOM 365  N NH1 . ARG A 1 51  ? -5.039  19.070  18.515  1.00 65.97 51  A 1 
ATOM 366  N NH2 . ARG A 1 51  ? -7.207  18.607  18.650  1.00 67.15 51  A 1 
ATOM 367  N N   . GLU A 1 52  ? -5.813  13.959  24.083  1.00 96.56 52  A 1 
ATOM 368  C CA  . GLU A 1 52  ? -6.522  13.248  25.154  1.00 96.86 52  A 1 
ATOM 369  C C   . GLU A 1 52  ? -5.668  12.136  25.782  1.00 96.88 52  A 1 
ATOM 370  O O   . GLU A 1 52  ? -5.678  11.953  26.996  1.00 96.13 52  A 1 
ATOM 371  C CB  . GLU A 1 52  ? -7.815  12.633  24.602  1.00 96.97 52  A 1 
ATOM 372  C CG  . GLU A 1 52  ? -8.874  13.679  24.224  1.00 92.50 52  A 1 
ATOM 373  C CD  . GLU A 1 52  ? -10.136 13.060  23.589  1.00 88.80 52  A 1 
ATOM 374  O OE1 . GLU A 1 52  ? -11.009 13.852  23.180  1.00 79.48 52  A 1 
ATOM 375  O OE2 . GLU A 1 52  ? -10.242 11.809  23.523  1.00 82.25 52  A 1 
ATOM 376  N N   . ALA A 1 53  ? -4.913  11.402  24.965  1.00 97.31 53  A 1 
ATOM 377  C CA  . ALA A 1 53  ? -4.103  10.267  25.398  1.00 97.08 53  A 1 
ATOM 378  C C   . ALA A 1 53  ? -2.726  10.662  25.967  1.00 96.75 53  A 1 
ATOM 379  O O   . ALA A 1 53  ? -2.025  9.808   26.515  1.00 95.24 53  A 1 
ATOM 380  C CB  . ALA A 1 53  ? -3.981  9.308   24.211  1.00 96.96 53  A 1 
ATOM 381  N N   . GLY A 1 54  ? -2.304  11.926  25.839  1.00 96.77 54  A 1 
ATOM 382  C CA  . GLY A 1 54  ? -0.973  12.383  26.251  1.00 96.23 54  A 1 
ATOM 383  C C   . GLY A 1 54  ? 0.172   11.791  25.415  1.00 96.15 54  A 1 
ATOM 384  O O   . GLY A 1 54  ? 1.298   11.668  25.907  1.00 94.44 54  A 1 
ATOM 385  N N   . THR A 1 55  ? -0.110  11.406  24.169  1.00 96.40 55  A 1 
ATOM 386  C CA  . THR A 1 55  ? 0.859   10.893  23.188  1.00 96.79 55  A 1 
ATOM 387  C C   . THR A 1 55  ? 1.180   11.991  22.172  1.00 97.07 55  A 1 
ATOM 388  O O   . THR A 1 55  ? 0.282   12.695  21.727  1.00 96.06 55  A 1 
ATOM 389  C CB  . THR A 1 55  ? 0.309   9.638   22.492  1.00 95.52 55  A 1 
ATOM 390  O OG1 . THR A 1 55  ? 0.184   8.610   23.451  1.00 85.50 55  A 1 
ATOM 391  C CG2 . THR A 1 55  ? 1.200   9.070   21.391  1.00 84.34 55  A 1 
ATOM 392  N N   . ALA A 1 56  ? 2.446   12.142  21.792  1.00 97.12 56  A 1 
ATOM 393  C CA  . ALA A 1 56  ? 2.818   13.085  20.746  1.00 97.31 56  A 1 
ATOM 394  C C   . ALA A 1 56  ? 2.431   12.530  19.365  1.00 97.72 56  A 1 
ATOM 395  O O   . ALA A 1 56  ? 2.859   11.436  18.999  1.00 97.47 56  A 1 
ATOM 396  C CB  . ALA A 1 56  ? 4.315   13.388  20.861  1.00 96.90 56  A 1 
ATOM 397  N N   . LEU A 1 57  ? 1.648   13.289  18.593  1.00 97.63 57  A 1 
ATOM 398  C CA  . LEU A 1 57  ? 1.400   12.980  17.187  1.00 97.83 57  A 1 
ATOM 399  C C   . LEU A 1 57  ? 2.404   13.722  16.307  1.00 97.81 57  A 1 
ATOM 400  O O   . LEU A 1 57  ? 2.589   14.931  16.448  1.00 97.44 57  A 1 
ATOM 401  C CB  . LEU A 1 57  ? -0.043  13.325  16.803  1.00 97.77 57  A 1 
ATOM 402  C CG  . LEU A 1 57  ? -0.404  12.870  15.376  1.00 97.29 57  A 1 
ATOM 403  C CD1 . LEU A 1 57  ? -0.598  11.354  15.287  1.00 95.75 57  A 1 
ATOM 404  C CD2 . LEU A 1 57  ? -1.692  13.535  14.931  1.00 95.79 57  A 1 
ATOM 405  N N   . ILE A 1 58  ? 3.020   12.997  15.377  1.00 98.18 58  A 1 
ATOM 406  C CA  . ILE A 1 58  ? 3.794   13.568  14.278  1.00 98.32 58  A 1 
ATOM 407  C C   . ILE A 1 58  ? 2.907   13.477  13.030  1.00 98.45 58  A 1 
ATOM 408  O O   . ILE A 1 58  ? 2.707   12.378  12.509  1.00 98.32 58  A 1 
ATOM 409  C CB  . ILE A 1 58  ? 5.145   12.836  14.129  1.00 98.13 58  A 1 
ATOM 410  C CG1 . ILE A 1 58  ? 5.985   12.992  15.419  1.00 96.76 58  A 1 
ATOM 411  C CG2 . ILE A 1 58  ? 5.918   13.383  12.918  1.00 97.30 58  A 1 
ATOM 412  C CD1 . ILE A 1 58  ? 7.132   11.992  15.506  1.00 87.76 58  A 1 
ATOM 413  N N   . PRO A 1 59  ? 2.321   14.592  12.563  1.00 98.33 59  A 1 
ATOM 414  C CA  . PRO A 1 59  ? 1.500   14.574  11.364  1.00 98.36 59  A 1 
ATOM 415  C C   . PRO A 1 59  ? 2.365   14.232  10.153  1.00 98.49 59  A 1 
ATOM 416  O O   . PRO A 1 59  ? 3.458   14.786  9.976   1.00 98.24 59  A 1 
ATOM 417  C CB  . PRO A 1 59  ? 0.879   15.968  11.275  1.00 97.98 59  A 1 
ATOM 418  C CG  . PRO A 1 59  ? 1.901   16.850  11.986  1.00 96.68 59  A 1 
ATOM 419  C CD  . PRO A 1 59  ? 2.449   15.939  13.077  1.00 98.01 59  A 1 
ATOM 420  N N   . GLY A 1 60  ? 1.900   13.314  9.316   1.00 98.26 60  A 1 
ATOM 421  C CA  . GLY A 1 60  ? 2.661   12.841  8.175   1.00 98.34 60  A 1 
ATOM 422  C C   . GLY A 1 60  ? 1.798   12.315  7.036   1.00 98.30 60  A 1 
ATOM 423  O O   . GLY A 1 60  ? 0.575   12.431  7.040   1.00 97.66 60  A 1 
ATOM 424  N N   . VAL A 1 61  ? 2.471   11.777  6.032   1.00 98.07 61  A 1 
ATOM 425  C CA  . VAL A 1 61  ? 1.890   11.160  4.836   1.00 98.16 61  A 1 
ATOM 426  C C   . VAL A 1 61  ? 2.910   10.205  4.236   1.00 98.25 61  A 1 
ATOM 427  O O   . VAL A 1 61  ? 4.110   10.435  4.370   1.00 97.97 61  A 1 
ATOM 428  C CB  . VAL A 1 61  ? 1.474   12.252  3.828   1.00 97.80 61  A 1 
ATOM 429  C CG1 . VAL A 1 61  ? 2.661   13.051  3.277   1.00 96.80 61  A 1 
ATOM 430  C CG2 . VAL A 1 61  ? 0.671   11.705  2.649   1.00 96.39 61  A 1 
ATOM 431  N N   . GLU A 1 62  ? 2.474   9.161   3.545   1.00 96.78 62  A 1 
ATOM 432  C CA  . GLU A 1 62  ? 3.323   8.352   2.670   1.00 96.07 62  A 1 
ATOM 433  C C   . GLU A 1 62  ? 2.920   8.577   1.210   1.00 94.90 62  A 1 
ATOM 434  O O   . GLU A 1 62  ? 1.816   8.238   0.802   1.00 93.34 62  A 1 
ATOM 435  C CB  . GLU A 1 62  ? 3.269   6.877   3.063   1.00 95.75 62  A 1 
ATOM 436  C CG  . GLU A 1 62  ? 4.332   6.081   2.291   1.00 94.53 62  A 1 
ATOM 437  C CD  . GLU A 1 62  ? 4.333   4.583   2.606   1.00 94.75 62  A 1 
ATOM 438  O OE1 . GLU A 1 62  ? 5.385   3.949   2.356   1.00 90.62 62  A 1 
ATOM 439  O OE2 . GLU A 1 62  ? 3.284   4.052   3.012   1.00 91.47 62  A 1 
ATOM 440  N N   . LEU A 1 63  ? 3.813   9.155   0.413   1.00 96.98 63  A 1 
ATOM 441  C CA  . LEU A 1 63  ? 3.567   9.497   -0.984  1.00 97.09 63  A 1 
ATOM 442  C C   . LEU A 1 63  ? 4.106   8.422   -1.922  1.00 97.03 63  A 1 
ATOM 443  O O   . LEU A 1 63  ? 5.264   8.010   -1.803  1.00 96.74 63  A 1 
ATOM 444  C CB  . LEU A 1 63  ? 4.203   10.856  -1.311  1.00 97.30 63  A 1 
ATOM 445  C CG  . LEU A 1 63  ? 3.696   12.029  -0.456  1.00 97.06 63  A 1 
ATOM 446  C CD1 . LEU A 1 63  ? 4.463   13.296  -0.823  1.00 96.29 63  A 1 
ATOM 447  C CD2 . LEU A 1 63  ? 2.205   12.288  -0.660  1.00 96.27 63  A 1 
ATOM 448  N N   . GLU A 1 64  ? 3.313   8.041   -2.926  1.00 95.94 64  A 1 
ATOM 449  C CA  . GLU A 1 64  ? 3.779   7.227   -4.050  1.00 95.23 64  A 1 
ATOM 450  C C   . GLU A 1 64  ? 4.650   8.084   -4.989  1.00 95.47 64  A 1 
ATOM 451  O O   . GLU A 1 64  ? 4.229   9.127   -5.501  1.00 94.85 64  A 1 
ATOM 452  C CB  . GLU A 1 64  ? 2.578   6.609   -4.790  1.00 93.98 64  A 1 
ATOM 453  C CG  . GLU A 1 64  ? 2.955   5.691   -5.971  1.00 91.15 64  A 1 
ATOM 454  C CD  . GLU A 1 64  ? 3.334   4.243   -5.614  1.00 90.22 64  A 1 
ATOM 455  O OE1 . GLU A 1 64  ? 4.190   3.649   -6.315  1.00 82.98 64  A 1 
ATOM 456  O OE2 . GLU A 1 64  ? 2.639   3.597   -4.792  1.00 83.92 64  A 1 
ATOM 457  N N   . ILE A 1 65  ? 5.869   7.606   -5.267  1.00 96.18 65  A 1 
ATOM 458  C CA  . ILE A 1 65  ? 6.823   8.271   -6.158  1.00 96.07 65  A 1 
ATOM 459  C C   . ILE A 1 65  ? 6.904   7.551   -7.506  1.00 95.13 65  A 1 
ATOM 460  O O   . ILE A 1 65  ? 7.058   6.333   -7.596  1.00 94.10 65  A 1 
ATOM 461  C CB  . ILE A 1 65  ? 8.203   8.409   -5.485  1.00 96.54 65  A 1 
ATOM 462  C CG1 . ILE A 1 65  ? 8.136   9.174   -4.150  1.00 95.97 65  A 1 
ATOM 463  C CG2 . ILE A 1 65  ? 9.219   9.082   -6.425  1.00 95.97 65  A 1 
ATOM 464  C CD1 . ILE A 1 65  ? 7.516   10.579  -4.213  1.00 94.53 65  A 1 
ATOM 465  N N   . ASN A 1 66  ? 6.851   8.326   -8.592  1.00 93.89 66  A 1 
ATOM 466  C CA  . ASN A 1 66  ? 7.030   7.812   -9.939  1.00 92.69 66  A 1 
ATOM 467  C C   . ASN A 1 66  ? 8.522   7.618   -10.266 1.00 92.16 66  A 1 
ATOM 468  O O   . ASN A 1 66  ? 9.218   8.548   -10.682 1.00 90.88 66  A 1 
ATOM 469  C CB  . ASN A 1 66  ? 6.315   8.727   -10.936 1.00 90.57 66  A 1 
ATOM 470  C CG  . ASN A 1 66  ? 6.377   8.185   -12.350 1.00 87.32 66  A 1 
ATOM 471  O OD1 . ASN A 1 66  ? 6.952   7.145   -12.641 1.00 80.64 66  A 1 
ATOM 472  N ND2 . ASN A 1 66  ? 5.784   8.876   -13.288 1.00 79.12 66  A 1 
ATOM 473  N N   . ALA A 1 67  ? 8.989   6.372   -10.159 1.00 90.74 67  A 1 
ATOM 474  C CA  . ALA A 1 67  ? 10.360  5.983   -10.491 1.00 89.73 67  A 1 
ATOM 475  C C   . ALA A 1 67  ? 10.715  6.108   -11.985 1.00 88.90 67  A 1 
ATOM 476  O O   . ALA A 1 67  ? 11.893  6.072   -12.340 1.00 84.55 67  A 1 
ATOM 477  C CB  . ALA A 1 67  ? 10.556  4.540   -10.019 1.00 87.94 67  A 1 
ATOM 478  N N   . GLU A 1 68  ? 9.717   6.209   -12.867 1.00 87.45 68  A 1 
ATOM 479  C CA  . GLU A 1 68  ? 9.897   6.306   -14.321 1.00 85.74 68  A 1 
ATOM 480  C C   . GLU A 1 68  ? 9.820   7.755   -14.825 1.00 85.59 68  A 1 
ATOM 481  O O   . GLU A 1 68  ? 9.796   7.996   -16.032 1.00 81.28 68  A 1 
ATOM 482  C CB  . GLU A 1 68  ? 8.896   5.382   -15.045 1.00 82.75 68  A 1 
ATOM 483  C CG  . GLU A 1 68  ? 9.067   3.913   -14.622 1.00 77.76 68  A 1 
ATOM 484  C CD  . GLU A 1 68  ? 8.187   2.920   -15.393 1.00 72.65 68  A 1 
ATOM 485  O OE1 . GLU A 1 68  ? 8.480   1.705   -15.261 1.00 65.16 68  A 1 
ATOM 486  O OE2 . GLU A 1 68  ? 7.220   3.308   -16.080 1.00 64.66 68  A 1 
ATOM 487  N N   . ASN A 1 69  ? 9.791   8.735   -13.918 1.00 83.69 69  A 1 
ATOM 488  C CA  . ASN A 1 69  ? 9.783   10.139  -14.300 1.00 83.09 69  A 1 
ATOM 489  C C   . ASN A 1 69  ? 11.064  10.497  -15.093 1.00 83.04 69  A 1 
ATOM 490  O O   . ASN A 1 69  ? 12.167  10.233  -14.610 1.00 79.85 69  A 1 
ATOM 491  C CB  . ASN A 1 69  ? 9.606   11.020  -13.055 1.00 80.23 69  A 1 
ATOM 492  C CG  . ASN A 1 69  ? 9.401   12.465  -13.450 1.00 73.19 69  A 1 
ATOM 493  O OD1 . ASN A 1 69  ? 10.290  13.130  -13.947 1.00 66.69 69  A 1 
ATOM 494  N ND2 . ASN A 1 69  ? 8.199   12.977  -13.336 1.00 65.69 69  A 1 
ATOM 495  N N   . PRO A 1 70  ? 10.958  11.142  -16.278 1.00 81.14 70  A 1 
ATOM 496  C CA  . PRO A 1 70  ? 12.122  11.499  -17.095 1.00 78.61 70  A 1 
ATOM 497  C C   . PRO A 1 70  ? 13.167  12.373  -16.383 1.00 77.34 70  A 1 
ATOM 498  O O   . PRO A 1 70  ? 14.343  12.326  -16.731 1.00 69.97 70  A 1 
ATOM 499  C CB  . PRO A 1 70  ? 11.546  12.234  -18.311 1.00 75.17 70  A 1 
ATOM 500  C CG  . PRO A 1 70  ? 10.133  11.670  -18.439 1.00 75.35 70  A 1 
ATOM 501  C CD  . PRO A 1 70  ? 9.725   11.445  -16.987 1.00 80.29 70  A 1 
ATOM 502  N N   . GLY A 1 71  ? 12.758  13.163  -15.387 1.00 79.70 71  A 1 
ATOM 503  C CA  . GLY A 1 71  ? 13.646  13.983  -14.553 1.00 79.68 71  A 1 
ATOM 504  C C   . GLY A 1 71  ? 14.419  13.202  -13.484 1.00 81.95 71  A 1 
ATOM 505  O O   . GLY A 1 71  ? 15.340  13.741  -12.869 1.00 77.15 71  A 1 
ATOM 506  N N   . PHE A 1 72  ? 14.075  11.927  -13.266 1.00 82.76 72  A 1 
ATOM 507  C CA  . PHE A 1 72  ? 14.742  11.046  -12.323 1.00 84.68 72  A 1 
ATOM 508  C C   . PHE A 1 72  ? 15.398  9.884   -13.066 1.00 84.78 72  A 1 
ATOM 509  O O   . PHE A 1 72  ? 14.777  8.860   -13.343 1.00 78.89 72  A 1 
ATOM 510  C CB  . PHE A 1 72  ? 13.749  10.576  -11.255 1.00 83.19 72  A 1 
ATOM 511  C CG  . PHE A 1 72  ? 14.408  9.756   -10.164 1.00 85.78 72  A 1 
ATOM 512  C CD1 . PHE A 1 72  ? 14.386  8.350   -10.214 1.00 82.32 72  A 1 
ATOM 513  C CD2 . PHE A 1 72  ? 15.086  10.404  -9.119  1.00 83.10 72  A 1 
ATOM 514  C CE1 . PHE A 1 72  ? 15.039  7.598   -9.223  1.00 81.05 72  A 1 
ATOM 515  C CE2 . PHE A 1 72  ? 15.740  9.653   -8.129  1.00 82.25 72  A 1 
ATOM 516  C CZ  . PHE A 1 72  ? 15.719  8.252   -8.182  1.00 82.97 72  A 1 
ATOM 517  N N   . SER A 1 73  ? 16.676  10.026  -13.409 1.00 85.79 73  A 1 
ATOM 518  C CA  . SER A 1 73  ? 17.444  8.932   -13.997 1.00 86.62 73  A 1 
ATOM 519  C C   . SER A 1 73  ? 18.824  8.823   -13.361 1.00 87.96 73  A 1 
ATOM 520  O O   . SER A 1 73  ? 19.515  9.812   -13.117 1.00 84.83 73  A 1 
ATOM 521  C CB  . SER A 1 73  ? 17.504  9.039   -15.525 1.00 80.50 73  A 1 
ATOM 522  O OG  . SER A 1 73  ? 18.291  10.132  -15.952 1.00 70.89 73  A 1 
ATOM 523  N N   . ILE A 1 74  ? 19.221  7.583   -13.081 1.00 86.26 74  A 1 
ATOM 524  C CA  . ILE A 1 74  ? 20.574  7.231   -12.658 1.00 86.91 74  A 1 
ATOM 525  C C   . ILE A 1 74  ? 21.066  6.175   -13.647 1.00 87.24 74  A 1 
ATOM 526  O O   . ILE A 1 74  ? 20.424  5.132   -13.789 1.00 86.02 74  A 1 
ATOM 527  C CB  . ILE A 1 74  ? 20.608  6.748   -11.193 1.00 86.18 74  A 1 
ATOM 528  C CG1 . ILE A 1 74  ? 20.114  7.859   -10.238 1.00 84.11 74  A 1 
ATOM 529  C CG2 . ILE A 1 74  ? 22.034  6.302   -10.818 1.00 83.97 74  A 1 
ATOM 530  C CD1 . ILE A 1 74  ? 19.941  7.409   -8.786  1.00 79.31 74  A 1 
ATOM 531  N N   . PRO A 1 75  ? 22.192  6.397   -14.355 1.00 87.37 75  A 1 
ATOM 532  C CA  . PRO A 1 75  ? 22.681  5.468   -15.363 1.00 86.65 75  A 1 
ATOM 533  C C   . PRO A 1 75  ? 22.815  4.033   -14.836 1.00 86.85 75  A 1 
ATOM 534  O O   . PRO A 1 75  ? 23.517  3.755   -13.860 1.00 83.90 75  A 1 
ATOM 535  C CB  . PRO A 1 75  ? 24.010  6.047   -15.843 1.00 84.26 75  A 1 
ATOM 536  C CG  . PRO A 1 75  ? 23.812  7.550   -15.658 1.00 82.45 75  A 1 
ATOM 537  C CD  . PRO A 1 75  ? 22.972  7.624   -14.384 1.00 85.92 75  A 1 
ATOM 538  N N   . GLY A 1 76  ? 22.151  3.095   -15.504 1.00 85.36 76  A 1 
ATOM 539  C CA  . GLY A 1 76  ? 22.165  1.674   -15.151 1.00 85.49 76  A 1 
ATOM 540  C C   . GLY A 1 76  ? 21.468  1.326   -13.832 1.00 87.69 76  A 1 
ATOM 541  O O   . GLY A 1 76  ? 21.757  0.271   -13.265 1.00 83.99 76  A 1 
ATOM 542  N N   . LEU A 1 77  ? 20.587  2.203   -13.326 1.00 89.26 77  A 1 
ATOM 543  C CA  . LEU A 1 77  ? 19.682  1.938   -12.213 1.00 90.12 77  A 1 
ATOM 544  C C   . LEU A 1 77  ? 18.252  1.806   -12.736 1.00 89.96 77  A 1 
ATOM 545  O O   . LEU A 1 77  ? 17.777  2.664   -13.472 1.00 87.09 77  A 1 
ATOM 546  C CB  . LEU A 1 77  ? 19.790  3.068   -11.176 1.00 88.75 77  A 1 
ATOM 547  C CG  . LEU A 1 77  ? 19.020  2.788   -9.875  1.00 86.81 77  A 1 
ATOM 548  C CD1 . LEU A 1 77  ? 19.741  1.740   -9.032  1.00 81.21 77  A 1 
ATOM 549  C CD2 . LEU A 1 77  ? 18.901  4.056   -9.046  1.00 81.96 77  A 1 
ATOM 550  N N   . ALA A 1 78  ? 17.562  0.740   -12.325 1.00 90.95 78  A 1 
ATOM 551  C CA  . ALA A 1 78  ? 16.125  0.593   -12.494 1.00 90.42 78  A 1 
ATOM 552  C C   . ALA A 1 78  ? 15.506  0.311   -11.126 1.00 91.38 78  A 1 
ATOM 553  O O   . ALA A 1 78  ? 15.974  -0.575  -10.409 1.00 89.33 78  A 1 
ATOM 554  C CB  . ALA A 1 78  ? 15.839  -0.521  -13.510 1.00 87.21 78  A 1 
ATOM 555  N N   . ILE A 1 79  ? 14.462  1.060   -10.777 1.00 91.16 79  A 1 
ATOM 556  C CA  . ILE A 1 79  ? 13.643  0.808   -9.594  1.00 91.64 79  A 1 
ATOM 557  C C   . ILE A 1 79  ? 12.458  -0.037  -10.055 1.00 89.92 79  A 1 
ATOM 558  O O   . ILE A 1 79  ? 11.609  0.415   -10.824 1.00 86.72 79  A 1 
ATOM 559  C CB  . ILE A 1 79  ? 13.239  2.128   -8.905  1.00 92.20 79  A 1 
ATOM 560  C CG1 . ILE A 1 79  ? 14.502  2.875   -8.413  1.00 91.60 79  A 1 
ATOM 561  C CG2 . ILE A 1 79  ? 12.281  1.833   -7.736  1.00 91.45 79  A 1 
ATOM 562  C CD1 . ILE A 1 79  ? 14.235  4.268   -7.836  1.00 89.40 79  A 1 
ATOM 563  N N   . ASN A 1 80  ? 12.436  -1.296  -9.641  1.00 88.56 80  A 1 
ATOM 564  C CA  . ASN A 1 80  ? 11.416  -2.264  -10.061 1.00 86.58 80  A 1 
ATOM 565  C C   . ASN A 1 80  ? 10.360  -2.528  -8.985  1.00 86.51 80  A 1 
ATOM 566  O O   . ASN A 1 80  ? 9.409   -3.269  -9.239  1.00 82.46 80  A 1 
ATOM 567  C CB  . ASN A 1 80  ? 12.118  -3.559  -10.490 1.00 84.32 80  A 1 
ATOM 568  C CG  . ASN A 1 80  ? 12.963  -3.375  -11.734 1.00 80.69 80  A 1 
ATOM 569  O OD1 . ASN A 1 80  ? 12.506  -2.925  -12.773 1.00 75.08 80  A 1 
ATOM 570  N ND2 . ASN A 1 80  ? 14.225  -3.733  -11.684 1.00 73.53 80  A 1 
ATOM 571  N N   . GLY A 1 81  ? 10.549  -1.975  -7.793  1.00 86.53 81  A 1 
ATOM 572  C CA  . GLY A 1 81  ? 9.669   -2.138  -6.648  1.00 86.85 81  A 1 
ATOM 573  C C   . GLY A 1 81  ? 8.831   -0.898  -6.354  1.00 88.10 81  A 1 
ATOM 574  O O   . GLY A 1 81  ? 8.593   -0.067  -7.232  1.00 86.32 81  A 1 
ATOM 575  N N   . GLU A 1 82  ? 8.379   -0.810  -5.110  1.00 89.73 82  A 1 
ATOM 576  C CA  . GLU A 1 82  ? 7.620   0.326   -4.591  1.00 91.42 82  A 1 
ATOM 577  C C   . GLU A 1 82  ? 8.584   1.435   -4.181  1.00 93.80 82  A 1 
ATOM 578  O O   . GLU A 1 82  ? 9.603   1.172   -3.541  1.00 92.91 82  A 1 
ATOM 579  C CB  . GLU A 1 82  ? 6.712   -0.119  -3.432  1.00 88.74 82  A 1 
ATOM 580  C CG  . GLU A 1 82  ? 5.735   -1.205  -3.915  1.00 82.97 82  A 1 
ATOM 581  C CD  . GLU A 1 82  ? 4.655   -1.565  -2.890  1.00 78.42 82  A 1 
ATOM 582  O OE1 . GLU A 1 82  ? 3.472   -1.580  -3.320  1.00 69.38 82  A 1 
ATOM 583  O OE2 . GLU A 1 82  ? 5.014   -1.885  -1.744  1.00 68.98 82  A 1 
ATOM 584  N N   . PHE A 1 83  ? 8.268   2.658   -4.583  1.00 94.05 83  A 1 
ATOM 585  C CA  . PHE A 1 83  ? 9.064   3.837   -4.264  1.00 95.40 83  A 1 
ATOM 586  C C   . PHE A 1 83  ? 8.173   4.821   -3.518  1.00 95.85 83  A 1 
ATOM 587  O O   . PHE A 1 83  ? 7.377   5.521   -4.133  1.00 95.05 83  A 1 
ATOM 588  C CB  . PHE A 1 83  ? 9.678   4.411   -5.545  1.00 95.36 83  A 1 
ATOM 589  C CG  . PHE A 1 83  ? 10.708  5.522   -5.379  1.00 95.88 83  A 1 
ATOM 590  C CD1 . PHE A 1 83  ? 11.260  6.116   -6.536  1.00 94.49 83  A 1 
ATOM 591  C CD2 . PHE A 1 83  ? 11.151  5.959   -4.116  1.00 94.52 83  A 1 
ATOM 592  C CE1 . PHE A 1 83  ? 12.235  7.120   -6.425  1.00 94.41 83  A 1 
ATOM 593  C CE2 . PHE A 1 83  ? 12.120  6.967   -4.002  1.00 94.02 83  A 1 
ATOM 594  C CZ  . PHE A 1 83  ? 12.663  7.548   -5.159  1.00 94.89 83  A 1 
ATOM 595  N N   . HIS A 1 84  ? 8.303   4.839   -2.196  1.00 96.05 84  A 1 
ATOM 596  C CA  . HIS A 1 84  ? 7.510   5.699   -1.329  1.00 97.06 84  A 1 
ATOM 597  C C   . HIS A 1 84  ? 8.390   6.704   -0.584  1.00 98.07 84  A 1 
ATOM 598  O O   . HIS A 1 84  ? 9.550   6.443   -0.260  1.00 98.08 84  A 1 
ATOM 599  C CB  . HIS A 1 84  ? 6.678   4.855   -0.358  1.00 96.13 84  A 1 
ATOM 600  C CG  . HIS A 1 84  ? 5.711   3.872   -0.969  1.00 94.84 84  A 1 
ATOM 601  N ND1 . HIS A 1 84  ? 5.116   2.839   -0.275  1.00 88.00 84  A 1 
ATOM 602  C CD2 . HIS A 1 84  ? 5.229   3.818   -2.247  1.00 87.23 84  A 1 
ATOM 603  C CE1 . HIS A 1 84  ? 4.294   2.191   -1.108  1.00 87.65 84  A 1 
ATOM 604  N NE2 . HIS A 1 84  ? 4.329   2.747   -2.330  1.00 88.92 84  A 1 
ATOM 605  N N   . LEU A 1 85  ? 7.810   7.877   -0.318  1.00 97.88 85  A 1 
ATOM 606  C CA  . LEU A 1 85  ? 8.443   8.960   0.419   1.00 98.30 85  A 1 
ATOM 607  C C   . LEU A 1 85  ? 7.546   9.360   1.587   1.00 98.39 85  A 1 
ATOM 608  O O   . LEU A 1 85  ? 6.423   9.815   1.376   1.00 98.19 85  A 1 
ATOM 609  C CB  . LEU A 1 85  ? 8.700   10.129  -0.549  1.00 98.31 85  A 1 
ATOM 610  C CG  . LEU A 1 85  ? 9.541   11.271  0.041   1.00 97.88 85  A 1 
ATOM 611  C CD1 . LEU A 1 85  ? 10.978  10.819  0.314   1.00 96.94 85  A 1 
ATOM 612  C CD2 . LEU A 1 85  ? 9.592   12.428  -0.960  1.00 97.01 85  A 1 
ATOM 613  N N   . LEU A 1 86  ? 8.051   9.205   2.807   1.00 98.61 86  A 1 
ATOM 614  C CA  . LEU A 1 86  ? 7.396   9.723   4.003   1.00 98.72 86  A 1 
ATOM 615  C C   . LEU A 1 86  ? 7.634   11.230  4.095   1.00 98.79 86  A 1 
ATOM 616  O O   . LEU A 1 86  ? 8.777   11.686  4.009   1.00 98.67 86  A 1 
ATOM 617  C CB  . LEU A 1 86  ? 7.915   9.017   5.271   1.00 98.60 86  A 1 
ATOM 618  C CG  . LEU A 1 86  ? 7.760   7.487   5.296   1.00 97.89 86  A 1 
ATOM 619  C CD1 . LEU A 1 86  ? 8.491   6.910   6.511   1.00 96.98 86  A 1 
ATOM 620  C CD2 . LEU A 1 86  ? 6.297   7.082   5.379   1.00 96.62 86  A 1 
ATOM 621  N N   . GLY A 1 87  ? 6.573   11.994  4.315   1.00 98.62 87  A 1 
ATOM 622  C CA  . GLY A 1 87  ? 6.630   13.355  4.824   1.00 98.66 87  A 1 
ATOM 623  C C   . GLY A 1 87  ? 6.331   13.334  6.318   1.00 98.70 87  A 1 
ATOM 624  O O   . GLY A 1 87  ? 5.217   12.991  6.693   1.00 98.40 87  A 1 
ATOM 625  N N   . LEU A 1 88  ? 7.303   13.671  7.167   1.00 98.65 88  A 1 
ATOM 626  C CA  . LEU A 1 88  ? 7.133   13.696  8.624   1.00 98.61 88  A 1 
ATOM 627  C C   . LEU A 1 88  ? 7.165   15.135  9.147   1.00 98.48 88  A 1 
ATOM 628  O O   . LEU A 1 88  ? 8.063   15.897  8.805   1.00 98.04 88  A 1 
ATOM 629  C CB  . LEU A 1 88  ? 8.212   12.839  9.311   1.00 98.57 88  A 1 
ATOM 630  C CG  . LEU A 1 88  ? 8.245   11.351  8.911   1.00 98.33 88  A 1 
ATOM 631  C CD1 . LEU A 1 88  ? 9.381   10.651  9.661   1.00 97.89 88  A 1 
ATOM 632  C CD2 . LEU A 1 88  ? 6.938   10.631  9.243   1.00 97.81 88  A 1 
ATOM 633  N N   . GLY A 1 89  ? 6.214   15.507  10.011  1.00 98.19 89  A 1 
ATOM 634  C CA  . GLY A 1 89  ? 6.112   16.856  10.583  1.00 97.97 89  A 1 
ATOM 635  C C   . GLY A 1 89  ? 5.351   17.851  9.695   1.00 98.02 89  A 1 
ATOM 636  O O   . GLY A 1 89  ? 5.696   19.029  9.652   1.00 97.08 89  A 1 
ATOM 637  N N   . ILE A 1 90  ? 4.311   17.397  9.002   1.00 97.88 90  A 1 
ATOM 638  C CA  . ILE A 1 90  ? 3.474   18.218  8.107   1.00 97.71 90  A 1 
ATOM 639  C C   . ILE A 1 90  ? 2.528   19.114  8.930   1.00 97.32 90  A 1 
ATOM 640  O O   . ILE A 1 90  ? 1.341   18.833  9.089   1.00 96.25 90  A 1 
ATOM 641  C CB  . ILE A 1 90  ? 2.718   17.325  7.092   1.00 97.18 90  A 1 
ATOM 642  C CG1 . ILE A 1 90  ? 3.652   16.369  6.307   1.00 95.17 90  A 1 
ATOM 643  C CG2 . ILE A 1 90  ? 1.913   18.177  6.092   1.00 95.97 90  A 1 
ATOM 644  C CD1 . ILE A 1 90  ? 4.752   17.061  5.491   1.00 91.36 90  A 1 
ATOM 645  N N   . HIS A 1 91  ? 3.057   20.214  9.479   1.00 97.18 91  A 1 
ATOM 646  C CA  . HIS A 1 91  ? 2.293   21.109  10.364  1.00 96.32 91  A 1 
ATOM 647  C C   . HIS A 1 91  ? 1.555   22.240  9.634   1.00 96.41 91  A 1 
ATOM 648  O O   . HIS A 1 91  ? 0.648   22.853  10.198  1.00 94.74 91  A 1 
ATOM 649  C CB  . HIS A 1 91  ? 3.246   21.699  11.410  1.00 95.10 91  A 1 
ATOM 650  C CG  . HIS A 1 91  ? 3.832   20.655  12.329  1.00 93.19 91  A 1 
ATOM 651  N ND1 . HIS A 1 91  ? 3.123   19.870  13.211  1.00 81.43 91  A 1 
ATOM 652  C CD2 . HIS A 1 91  ? 5.153   20.315  12.451  1.00 82.28 91  A 1 
ATOM 653  C CE1 . HIS A 1 91  ? 3.994   19.079  13.853  1.00 83.40 91  A 1 
ATOM 654  N NE2 . HIS A 1 91  ? 5.249   19.316  13.427  1.00 85.39 91  A 1 
ATOM 655  N N   . ARG A 1 92  ? 1.971   22.565  8.412   1.00 96.49 92  A 1 
ATOM 656  C CA  . ARG A 1 92  ? 1.427   23.686  7.627   1.00 96.96 92  A 1 
ATOM 657  C C   . ARG A 1 92  ? 1.283   23.284  6.159   1.00 97.68 92  A 1 
ATOM 658  O O   . ARG A 1 92  ? 2.010   23.821  5.318   1.00 97.18 92  A 1 
ATOM 659  C CB  . ARG A 1 92  ? 2.321   24.938  7.805   1.00 95.78 92  A 1 
ATOM 660  C CG  . ARG A 1 92  ? 2.309   25.464  9.248   1.00 90.24 92  A 1 
ATOM 661  C CD  . ARG A 1 92  ? 3.157   26.733  9.388   1.00 85.79 92  A 1 
ATOM 662  N NE  . ARG A 1 92  ? 4.586   26.446  9.157   1.00 75.20 92  A 1 
ATOM 663  C CZ  . ARG A 1 92  ? 5.585   27.313  9.219   1.00 65.09 92  A 1 
ATOM 664  N NH1 . ARG A 1 92  ? 5.385   28.565  9.521   1.00 57.09 92  A 1 
ATOM 665  N NH2 . ARG A 1 92  ? 6.812   26.924  8.976   1.00 55.17 92  A 1 
ATOM 666  N N   . PRO A 1 93  ? 0.393   22.333  5.836   1.00 97.66 93  A 1 
ATOM 667  C CA  . PRO A 1 93  ? 0.231   21.875  4.461   1.00 97.73 93  A 1 
ATOM 668  C C   . PRO A 1 93  ? -0.138  23.048  3.542   1.00 97.88 93  A 1 
ATOM 669  O O   . PRO A 1 93  ? -1.076  23.807  3.813   1.00 97.26 93  A 1 
ATOM 670  C CB  . PRO A 1 93  ? -0.853  20.796  4.510   1.00 97.13 93  A 1 
ATOM 671  C CG  . PRO A 1 93  ? -1.669  21.157  5.755   1.00 95.31 93  A 1 
ATOM 672  C CD  . PRO A 1 93  ? -0.611  21.717  6.697   1.00 97.33 93  A 1 
ATOM 673  N N   . THR A 1 94  ? 0.613   23.218  2.458   1.00 97.74 94  A 1 
ATOM 674  C CA  . THR A 1 94  ? 0.344   24.256  1.453   1.00 97.72 94  A 1 
ATOM 675  C C   . THR A 1 94  ? -0.923  23.928  0.662   1.00 97.74 94  A 1 
ATOM 676  O O   . THR A 1 94  ? -1.350  22.775  0.575   1.00 97.47 94  A 1 
ATOM 677  C CB  . THR A 1 94  ? 1.531   24.467  0.498   1.00 97.58 94  A 1 
ATOM 678  O OG1 . THR A 1 94  ? 1.744   23.319  -0.285  1.00 96.10 94  A 1 
ATOM 679  C CG2 . THR A 1 94  ? 2.826   24.802  1.230   1.00 95.35 94  A 1 
ATOM 680  N N   . GLY A 1 95  ? -1.537  24.947  0.035   1.00 97.64 95  A 1 
ATOM 681  C CA  . GLY A 1 95  ? -2.706  24.726  -0.830  1.00 97.58 95  A 1 
ATOM 682  C C   . GLY A 1 95  ? -2.413  23.755  -1.977  1.00 97.75 95  A 1 
ATOM 683  O O   . GLY A 1 95  ? -3.219  22.862  -2.234  1.00 96.98 95  A 1 
ATOM 684  N N   . LEU A 1 96  ? -1.223  23.874  -2.586  1.00 97.71 96  A 1 
ATOM 685  C CA  . LEU A 1 96  ? -0.756  22.977  -3.648  1.00 97.61 96  A 1 
ATOM 686  C C   . LEU A 1 96  ? -0.617  21.533  -3.153  1.00 97.75 96  A 1 
ATOM 687  O O   . LEU A 1 96  ? -1.024  20.600  -3.844  1.00 97.22 96  A 1 
ATOM 688  C CB  . LEU A 1 96  ? 0.590   23.503  -4.185  1.00 97.19 96  A 1 
ATOM 689  C CG  . LEU A 1 96  ? 1.223   22.621  -5.284  1.00 94.41 96  A 1 
ATOM 690  C CD1 . LEU A 1 96  ? 0.343   22.541  -6.532  1.00 91.08 96  A 1 
ATOM 691  C CD2 . LEU A 1 96  ? 2.584   23.189  -5.679  1.00 91.36 96  A 1 
ATOM 692  N N   . PHE A 1 97  ? -0.073  21.348  -1.949  1.00 97.71 97  A 1 
ATOM 693  C CA  . PHE A 1 97  ? 0.070   20.016  -1.363  1.00 97.70 97  A 1 
ATOM 694  C C   . PHE A 1 97  ? -1.297  19.366  -1.134  1.00 97.64 97  A 1 
ATOM 695  O O   . PHE A 1 97  ? -1.538  18.255  -1.601  1.00 97.17 97  A 1 
ATOM 696  C CB  . PHE A 1 97  ? 0.893   20.105  -0.073  1.00 97.35 97  A 1 
ATOM 697  C CG  . PHE A 1 97  ? 1.292   18.769  0.538   1.00 97.39 97  A 1 
ATOM 698  C CD1 . PHE A 1 97  ? 1.423   18.664  1.938   1.00 94.99 97  A 1 
ATOM 699  C CD2 . PHE A 1 97  ? 1.584   17.652  -0.265  1.00 94.97 97  A 1 
ATOM 700  C CE1 . PHE A 1 97  ? 1.855   17.464  2.520   1.00 94.01 97  A 1 
ATOM 701  C CE2 . PHE A 1 97  ? 2.004   16.450  0.318   1.00 93.74 97  A 1 
ATOM 702  C CZ  . PHE A 1 97  ? 2.143   16.358  1.710   1.00 94.71 97  A 1 
ATOM 703  N N   . VAL A 1 98  ? -2.237  20.086  -0.520  1.00 97.59 98  A 1 
ATOM 704  C CA  . VAL A 1 98  ? -3.605  19.593  -0.283  1.00 97.20 98  A 1 
ATOM 705  C C   . VAL A 1 98  ? -4.324  19.251  -1.594  1.00 96.69 98  A 1 
ATOM 706  O O   . VAL A 1 98  ? -5.013  18.231  -1.673  1.00 96.14 98  A 1 
ATOM 707  C CB  . VAL A 1 98  ? -4.410  20.625  0.531   1.00 96.97 98  A 1 
ATOM 708  C CG1 . VAL A 1 98  ? -5.884  20.225  0.698   1.00 95.70 98  A 1 
ATOM 709  C CG2 . VAL A 1 98  ? -3.825  20.792  1.939   1.00 95.73 98  A 1 
ATOM 710  N N   . GLU A 1 99  ? -4.184  20.074  -2.631  1.00 97.16 99  A 1 
ATOM 711  C CA  . GLU A 1 99  ? -4.773  19.807  -3.950  1.00 96.86 99  A 1 
ATOM 712  C C   . GLU A 1 99  ? -4.158  18.560  -4.602  1.00 96.70 99  A 1 
ATOM 713  O O   . GLU A 1 99  ? -4.884  17.699  -5.114  1.00 96.06 99  A 1 
ATOM 714  C CB  . GLU A 1 99  ? -4.606  21.053  -4.829  1.00 96.69 99  A 1 
ATOM 715  C CG  . GLU A 1 99  ? -5.302  20.887  -6.189  1.00 86.03 99  A 1 
ATOM 716  C CD  . GLU A 1 99  ? -5.282  22.161  -7.047  1.00 80.77 99  A 1 
ATOM 717  O OE1 . GLU A 1 99  ? -5.966  22.136  -8.095  1.00 70.55 99  A 1 
ATOM 718  O OE2 . GLU A 1 99  ? -4.629  23.150  -6.647  1.00 72.55 99  A 1 
ATOM 719  N N   . THR A 1 100 ? -2.833  18.417  -4.513  1.00 97.70 100 A 1 
ATOM 720  C CA  . THR A 1 100 ? -2.107  17.249  -5.023  1.00 97.54 100 A 1 
ATOM 721  C C   . THR A 1 100 ? -2.559  15.966  -4.328  1.00 97.16 100 A 1 
ATOM 722  O O   . THR A 1 100 ? -2.870  14.983  -5.002  1.00 96.41 100 A 1 
ATOM 723  C CB  . THR A 1 100 ? -0.594  17.446  -4.864  1.00 97.50 100 A 1 
ATOM 724  O OG1 . THR A 1 100 ? -0.197  18.595  -5.572  1.00 95.42 100 A 1 
ATOM 725  C CG2 . THR A 1 100 ? 0.191   16.275  -5.443  1.00 95.63 100 A 1 
ATOM 726  N N   . LEU A 1 101 ? -2.693  15.975  -2.999  1.00 96.80 101 A 1 
ATOM 727  C CA  . LEU A 1 101 ? -3.192  14.820  -2.245  1.00 96.06 101 A 1 
ATOM 728  C C   . LEU A 1 101 ? -4.637  14.467  -2.619  1.00 94.95 101 A 1 
ATOM 729  O O   . LEU A 1 101 ? -4.959  13.294  -2.790  1.00 94.04 101 A 1 
ATOM 730  C CB  . LEU A 1 101 ? -3.082  15.094  -0.739  1.00 96.29 101 A 1 
ATOM 731  C CG  . LEU A 1 101 ? -1.649  15.221  -0.199  1.00 96.00 101 A 1 
ATOM 732  C CD1 . LEU A 1 101 ? -1.720  15.478  1.303   1.00 94.46 101 A 1 
ATOM 733  C CD2 . LEU A 1 101 ? -0.810  13.973  -0.440  1.00 94.40 101 A 1 
ATOM 734  N N   . LYS A 1 102 ? -5.509  15.460  -2.838  1.00 94.74 102 A 1 
ATOM 735  C CA  . LYS A 1 102 ? -6.873  15.211  -3.343  1.00 93.21 102 A 1 
ATOM 736  C C   . LYS A 1 102 ? -6.857  14.533  -4.714  1.00 93.07 102 A 1 
ATOM 737  O O   . LYS A 1 102 ? -7.684  13.658  -4.973  1.00 92.37 102 A 1 
ATOM 738  C CB  . LYS A 1 102 ? -7.660  16.524  -3.438  1.00 92.62 102 A 1 
ATOM 739  C CG  . LYS A 1 102 ? -8.114  17.036  -2.067  1.00 84.52 102 A 1 
ATOM 740  C CD  . LYS A 1 102 ? -8.709  18.438  -2.224  1.00 81.30 102 A 1 
ATOM 741  C CE  . LYS A 1 102 ? -9.118  18.990  -0.860  1.00 74.35 102 A 1 
ATOM 742  N NZ  . LYS A 1 102 ? -9.587  20.392  -0.970  1.00 67.38 102 A 1 
ATOM 743  N N   . HIS A 1 103 ? -5.937  14.919  -5.590  1.00 95.12 103 A 1 
ATOM 744  C CA  . HIS A 1 103 ? -5.759  14.253  -6.875  1.00 94.89 103 A 1 
ATOM 745  C C   . HIS A 1 103 ? -5.304  12.800  -6.686  1.00 94.68 103 A 1 
ATOM 746  O O   . HIS A 1 103 ? -5.922  11.893  -7.253  1.00 93.43 103 A 1 
ATOM 747  C CB  . HIS A 1 103 ? -4.798  15.053  -7.761  1.00 94.41 103 A 1 
ATOM 748  C CG  . HIS A 1 103 ? -4.610  14.406  -9.110  1.00 89.96 103 A 1 
ATOM 749  N ND1 . HIS A 1 103 ? -5.451  14.534  -10.194 1.00 78.79 103 A 1 
ATOM 750  C CD2 . HIS A 1 103 ? -3.621  13.535  -9.470  1.00 79.02 103 A 1 
ATOM 751  C CE1 . HIS A 1 103 ? -4.972  13.759  -11.177 1.00 79.81 103 A 1 
ATOM 752  N NE2 . HIS A 1 103 ? -3.863  13.127  -10.780 1.00 81.01 103 A 1 
ATOM 753  N N   . LEU A 1 104 ? -4.282  12.555  -5.854  1.00 93.85 104 A 1 
ATOM 754  C CA  . LEU A 1 104 ? -3.739  11.221  -5.580  1.00 92.45 104 A 1 
ATOM 755  C C   . LEU A 1 104 ? -4.747  10.292  -4.895  1.00 91.37 104 A 1 
ATOM 756  O O   . LEU A 1 104 ? -4.816  9.113   -5.247  1.00 90.56 104 A 1 
ATOM 757  C CB  . LEU A 1 104 ? -2.466  11.345  -4.729  1.00 92.68 104 A 1 
ATOM 758  C CG  . LEU A 1 104 ? -1.249  11.938  -5.457  1.00 91.28 104 A 1 
ATOM 759  C CD1 . LEU A 1 104 ? -0.105  12.047  -4.451  1.00 89.08 104 A 1 
ATOM 760  C CD2 . LEU A 1 104 ? -0.781  11.076  -6.629  1.00 89.08 104 A 1 
ATOM 761  N N   . ALA A 1 105 ? -5.599  10.810  -4.013  1.00 88.94 105 A 1 
ATOM 762  C CA  . ALA A 1 105 ? -6.656  10.024  -3.368  1.00 86.30 105 A 1 
ATOM 763  C C   . ALA A 1 105 ? -7.589  9.336   -4.387  1.00 86.71 105 A 1 
ATOM 764  O O   . ALA A 1 105 ? -8.073  8.226   -4.165  1.00 85.77 105 A 1 
ATOM 765  C CB  . ALA A 1 105 ? -7.438  10.958  -2.434  1.00 85.04 105 A 1 
ATOM 766  N N   . GLY A 1 106 ? -7.804  9.957   -5.559  1.00 90.35 106 A 1 
ATOM 767  C CA  . GLY A 1 106 ? -8.565  9.365   -6.668  1.00 90.54 106 A 1 
ATOM 768  C C   . GLY A 1 106 ? -7.751  8.465   -7.606  1.00 91.93 106 A 1 
ATOM 769  O O   . GLY A 1 106 ? -8.333  7.816   -8.482  1.00 91.06 106 A 1 
ATOM 770  N N   . ALA A 1 107 ? -6.417  8.395   -7.460  1.00 92.71 107 A 1 
ATOM 771  C CA  . ALA A 1 107 ? -5.533  7.702   -8.398  1.00 92.95 107 A 1 
ATOM 772  C C   . ALA A 1 107 ? -5.801  6.195   -8.465  1.00 93.94 107 A 1 
ATOM 773  O O   . ALA A 1 107 ? -5.779  5.589   -9.543  1.00 93.47 107 A 1 
ATOM 774  C CB  . ALA A 1 107 ? -4.076  7.975   -7.998  1.00 91.90 107 A 1 
ATOM 775  N N   . ARG A 1 108 ? -6.134  5.589   -7.330  1.00 90.76 108 A 1 
ATOM 776  C CA  . ARG A 1 108 ? -6.485  4.166   -7.256  1.00 90.27 108 A 1 
ATOM 777  C C   . ARG A 1 108 ? -7.735  3.850   -8.081  1.00 92.33 108 A 1 
ATOM 778  O O   . ARG A 1 108 ? -7.704  2.889   -8.851  1.00 92.66 108 A 1 
ATOM 779  C CB  . ARG A 1 108 ? -6.616  3.748   -5.779  1.00 87.74 108 A 1 
ATOM 780  C CG  . ARG A 1 108 ? -6.802  2.230   -5.617  1.00 79.30 108 A 1 
ATOM 781  C CD  . ARG A 1 108 ? -6.888  1.791   -4.142  1.00 76.53 108 A 1 
ATOM 782  N NE  . ARG A 1 108 ? -5.617  1.977   -3.404  1.00 70.48 108 A 1 
ATOM 783  C CZ  . ARG A 1 108 ? -5.382  1.638   -2.140  1.00 66.38 108 A 1 
ATOM 784  N NH1 . ARG A 1 108 ? -6.275  1.056   -1.404  1.00 59.36 108 A 1 
ATOM 785  N NH2 . ARG A 1 108 ? -4.232  1.883   -1.569  1.00 60.01 108 A 1 
ATOM 786  N N   . ASP A 1 109 ? -8.783  4.655   -7.964  1.00 90.96 109 A 1 
ATOM 787  C CA  . ASP A 1 109 ? -10.017 4.462   -8.739  1.00 91.39 109 A 1 
ATOM 788  C C   . ASP A 1 109 ? -9.779  4.681   -10.243 1.00 93.20 109 A 1 
ATOM 789  O O   . ASP A 1 109 ? -10.117 3.812   -11.053 1.00 93.49 109 A 1 
ATOM 790  C CB  . ASP A 1 109 ? -11.140 5.369   -8.209  1.00 89.69 109 A 1 
ATOM 791  C CG  . ASP A 1 109 ? -12.451 5.096   -8.960  1.00 83.38 109 A 1 
ATOM 792  O OD1 . ASP A 1 109 ? -12.937 3.948   -8.901  1.00 80.58 109 A 1 
ATOM 793  O OD2 . ASP A 1 109 ? -12.941 5.996   -9.684  1.00 77.90 109 A 1 
ATOM 794  N N   . ARG A 1 110 ? -9.091  5.761   -10.623 1.00 94.15 110 A 1 
ATOM 795  C CA  . ARG A 1 110 ? -8.723  6.029   -12.030 1.00 95.14 110 A 1 
ATOM 796  C C   . ARG A 1 110 ? -7.923  4.875   -12.632 1.00 96.19 110 A 1 
ATOM 797  O O   . ARG A 1 110 ? -8.276  4.379   -13.704 1.00 96.17 110 A 1 
ATOM 798  C CB  . ARG A 1 110 ? -7.920  7.337   -12.148 1.00 94.79 110 A 1 
ATOM 799  C CG  . ARG A 1 110 ? -8.773  8.580   -11.871 1.00 91.84 110 A 1 
ATOM 800  C CD  . ARG A 1 110 ? -8.018  9.870   -12.225 1.00 91.54 110 A 1 
ATOM 801  N NE  . ARG A 1 110 ? -6.789  10.057  -11.432 1.00 89.05 110 A 1 
ATOM 802  C CZ  . ARG A 1 110 ? -6.683  10.617  -10.239 1.00 88.23 110 A 1 
ATOM 803  N NH1 . ARG A 1 110 ? -7.700  11.058  -9.565  1.00 78.96 110 A 1 
ATOM 804  N NH2 . ARG A 1 110 ? -5.514  10.754  -9.698  1.00 81.97 110 A 1 
ATOM 805  N N   . ARG A 1 111 ? -6.902  4.385   -11.916 1.00 95.63 111 A 1 
ATOM 806  C CA  . ARG A 1 111 ? -6.104  3.226   -12.341 1.00 95.91 111 A 1 
ATOM 807  C C   . ARG A 1 111 ? -6.961  1.976   -12.502 1.00 96.73 111 A 1 
ATOM 808  O O   . ARG A 1 111 ? -6.810  1.247   -13.479 1.00 96.52 111 A 1 
ATOM 809  C CB  . ARG A 1 111 ? -4.974  2.996   -11.325 1.00 94.71 111 A 1 
ATOM 810  C CG  . ARG A 1 111 ? -4.040  1.863   -11.767 1.00 91.69 111 A 1 
ATOM 811  C CD  . ARG A 1 111 ? -3.024  1.524   -10.681 1.00 89.44 111 A 1 
ATOM 812  N NE  . ARG A 1 111 ? -3.679  0.900   -9.518  1.00 83.18 111 A 1 
ATOM 813  C CZ  . ARG A 1 111 ? -3.108  0.632   -8.359  1.00 81.95 111 A 1 
ATOM 814  N NH1 . ARG A 1 111 ? -1.841  0.856   -8.154  1.00 72.98 111 A 1 
ATOM 815  N NH2 . ARG A 1 111 ? -3.809  0.141   -7.377  1.00 74.25 111 A 1 
ATOM 816  N N   . ASN A 1 112 ? -7.847  1.704   -11.557 1.00 94.55 112 A 1 
ATOM 817  C CA  . ASN A 1 112 ? -8.724  0.536   -11.610 1.00 94.66 112 A 1 
ATOM 818  C C   . ASN A 1 112 ? -9.667  0.588   -12.821 1.00 95.56 112 A 1 
ATOM 819  O O   . ASN A 1 112 ? -9.819  -0.416  -13.515 1.00 95.71 112 A 1 
ATOM 820  C CB  . ASN A 1 112 ? -9.504  0.437   -10.292 1.00 93.74 112 A 1 
ATOM 821  C CG  . ASN A 1 112 ? -8.661  0.022   -9.099  1.00 92.32 112 A 1 
ATOM 822  O OD1 . ASN A 1 112 ? -7.544  -0.474  -9.196  1.00 88.18 112 A 1 
ATOM 823  N ND2 . ASN A 1 112 ? -9.208  0.178   -7.914  1.00 87.23 112 A 1 
ATOM 824  N N   . ARG A 1 113 ? -10.214 1.756   -13.138 1.00 95.69 113 A 1 
ATOM 825  C CA  . ARG A 1 113 ? -11.031 1.965   -14.348 1.00 95.78 113 A 1 
ATOM 826  C C   . ARG A 1 113 ? -10.230 1.733   -15.627 1.00 96.54 113 A 1 
ATOM 827  O O   . ARG A 1 113 ? -10.731 1.066   -16.529 1.00 96.30 113 A 1 
ATOM 828  C CB  . ARG A 1 113 ? -11.637 3.373   -14.335 1.00 94.89 113 A 1 
ATOM 829  C CG  . ARG A 1 113 ? -12.696 3.536   -13.239 1.00 91.11 113 A 1 
ATOM 830  C CD  . ARG A 1 113 ? -13.168 4.988   -13.182 1.00 86.50 113 A 1 
ATOM 831  N NE  . ARG A 1 113 ? -14.018 5.216   -12.007 1.00 80.43 113 A 1 
ATOM 832  C CZ  . ARG A 1 113 ? -15.321 5.147   -11.893 1.00 73.18 113 A 1 
ATOM 833  N NH1 . ARG A 1 113 ? -16.118 4.938   -12.909 1.00 65.13 113 A 1 
ATOM 834  N NH2 . ARG A 1 113 ? -15.827 5.288   -10.708 1.00 67.23 113 A 1 
ATOM 835  N N   . GLN A 1 114 ? -8.978  2.182   -15.686 1.00 96.66 114 A 1 
ATOM 836  C CA  . GLN A 1 114 ? -8.095  1.913   -16.829 1.00 96.94 114 A 1 
ATOM 837  C C   . GLN A 1 114 ? -7.759  0.420   -16.977 1.00 97.44 114 A 1 
ATOM 838  O O   . GLN A 1 114 ? -7.702  -0.096  -18.096 1.00 97.22 114 A 1 
ATOM 839  C CB  . GLN A 1 114 ? -6.791  2.704   -16.679 1.00 96.77 114 A 1 
ATOM 840  C CG  . GLN A 1 114 ? -6.955  4.222   -16.851 1.00 93.72 114 A 1 
ATOM 841  C CD  . GLN A 1 114 ? -5.640  4.959   -16.612 1.00 90.84 114 A 1 
ATOM 842  O OE1 . GLN A 1 114 ? -4.584  4.366   -16.419 1.00 83.61 114 A 1 
ATOM 843  N NE2 . GLN A 1 114 ? -5.639  6.267   -16.630 1.00 79.83 114 A 1 
ATOM 844  N N   . ILE A 1 115 ? -7.552  -0.307  -15.875 1.00 97.07 115 A 1 
ATOM 845  C CA  . ILE A 1 115 ? -7.374  -1.772  -15.915 1.00 96.99 115 A 1 
ATOM 846  C C   . ILE A 1 115 ? -8.628  -2.431  -16.493 1.00 97.20 115 A 1 
ATOM 847  O O   . ILE A 1 115 ? -8.518  -3.283  -17.374 1.00 97.03 115 A 1 
ATOM 848  C CB  . ILE A 1 115 ? -7.018  -2.340  -14.516 1.00 96.87 115 A 1 
ATOM 849  C CG1 . ILE A 1 115 ? -5.618  -1.858  -14.071 1.00 96.21 115 A 1 
ATOM 850  C CG2 . ILE A 1 115 ? -7.051  -3.882  -14.522 1.00 96.04 115 A 1 
ATOM 851  C CD1 . ILE A 1 115 ? -5.304  -2.114  -12.591 1.00 94.19 115 A 1 
ATOM 852  N N   . LEU A 1 116 ? -9.802  -2.015  -16.035 1.00 96.68 116 A 1 
ATOM 853  C CA  . LEU A 1 116 ? -11.088 -2.529  -16.508 1.00 96.24 116 A 1 
ATOM 854  C C   . LEU A 1 116 ? -11.288 -2.274  -18.008 1.00 96.75 116 A 1 
ATOM 855  O O   . LEU A 1 116 ? -11.683 -3.178  -18.740 1.00 96.38 116 A 1 
ATOM 856  C CB  . LEU A 1 116 ? -12.193 -1.863  -15.671 1.00 94.81 116 A 1 
ATOM 857  C CG  . LEU A 1 116 ? -13.594 -2.443  -15.907 1.00 88.99 116 A 1 
ATOM 858  C CD1 . LEU A 1 116 ? -13.687 -3.869  -15.381 1.00 85.08 116 A 1 
ATOM 859  C CD2 . LEU A 1 116 ? -14.612 -1.587  -15.160 1.00 84.60 116 A 1 
ATOM 860  N N   . GLU A 1 117 ? -10.965 -1.074  -18.481 1.00 96.65 117 A 1 
ATOM 861  C CA  . GLU A 1 117 ? -11.014 -0.719  -19.901 1.00 96.80 117 A 1 
ATOM 862  C C   . GLU A 1 117 ? -10.086 -1.607  -20.741 1.00 97.28 117 A 1 
ATOM 863  O O   . GLU A 1 117 ? -10.506 -2.168  -21.755 1.00 97.20 117 A 1 
ATOM 864  C CB  . GLU A 1 117 ? -10.652 0.763   -20.042 1.00 96.41 117 A 1 
ATOM 865  C CG  . GLU A 1 117 ? -10.822 1.255   -21.484 1.00 85.47 117 A 1 
ATOM 866  C CD  . GLU A 1 117 ? -10.425 2.729   -21.660 1.00 80.32 117 A 1 
ATOM 867  O OE1 . GLU A 1 117 ? -10.579 3.210   -22.804 1.00 71.25 117 A 1 
ATOM 868  O OE2 . GLU A 1 117 ? -9.948  3.345   -20.679 1.00 73.33 117 A 1 
ATOM 869  N N   . LYS A 1 118 ? -8.848  -1.835  -20.293 1.00 97.04 118 A 1 
ATOM 870  C CA  . LYS A 1 118 ? -7.918  -2.759  -20.962 1.00 97.19 118 A 1 
ATOM 871  C C   . LYS A 1 118 ? -8.455  -4.190  -21.024 1.00 97.54 118 A 1 
ATOM 872  O O   . LYS A 1 118 ? -8.240  -4.872  -22.025 1.00 97.12 118 A 1 
ATOM 873  C CB  . LYS A 1 118 ? -6.562  -2.746  -20.250 1.00 97.15 118 A 1 
ATOM 874  C CG  . LYS A 1 118 ? -5.767  -1.470  -20.535 1.00 96.25 118 A 1 
ATOM 875  C CD  . LYS A 1 118 ? -4.407  -1.562  -19.844 1.00 94.25 118 A 1 
ATOM 876  C CE  . LYS A 1 118 ? -3.547  -0.353  -20.210 1.00 90.51 118 A 1 
ATOM 877  N NZ  . LYS A 1 118 ? -2.134  -0.587  -19.831 1.00 84.08 118 A 1 
ATOM 878  N N   . MET A 1 119 ? -9.135  -4.652  -19.980 1.00 97.13 119 A 1 
ATOM 879  C CA  . MET A 1 119 ? -9.779  -5.969  -19.967 1.00 97.00 119 A 1 
ATOM 880  C C   . MET A 1 119 ? -10.914 -6.048  -20.994 1.00 97.19 119 A 1 
ATOM 881  O O   . MET A 1 119 ? -10.938 -6.992  -21.785 1.00 96.62 119 A 1 
ATOM 882  C CB  . MET A 1 119 ? -10.289 -6.300  -18.560 1.00 96.54 119 A 1 
ATOM 883  C CG  . MET A 1 119 ? -9.135  -6.602  -17.594 1.00 95.06 119 A 1 
ATOM 884  S SD  . MET A 1 119 ? -9.590  -6.830  -15.856 1.00 93.50 119 A 1 
ATOM 885  C CE  . MET A 1 119 ? -10.717 -8.238  -15.985 1.00 85.25 119 A 1 
ATOM 886  N N   . ARG A 1 120 ? -11.783 -5.036  -21.049 1.00 96.81 120 A 1 
ATOM 887  C CA  . ARG A 1 120 ? -12.876 -4.943  -22.032 1.00 96.52 120 A 1 
ATOM 888  C C   . ARG A 1 120 ? -12.346 -4.915  -23.466 1.00 97.09 120 A 1 
ATOM 889  O O   . ARG A 1 120 ? -12.813 -5.679  -24.303 1.00 97.08 120 A 1 
ATOM 890  C CB  . ARG A 1 120 ? -13.734 -3.703  -21.745 1.00 95.61 120 A 1 
ATOM 891  C CG  . ARG A 1 120 ? -14.583 -3.858  -20.476 1.00 88.32 120 A 1 
ATOM 892  C CD  . ARG A 1 120 ? -15.320 -2.548  -20.177 1.00 85.43 120 A 1 
ATOM 893  N NE  . ARG A 1 120 ? -16.183 -2.664  -18.987 1.00 77.64 120 A 1 
ATOM 894  C CZ  . ARG A 1 120 ? -16.748 -1.668  -18.329 1.00 73.33 120 A 1 
ATOM 895  N NH1 . ARG A 1 120 ? -16.581 -0.420  -18.674 1.00 66.28 120 A 1 
ATOM 896  N NH2 . ARG A 1 120 ? -17.504 -1.916  -17.299 1.00 64.43 120 A 1 
ATOM 897  N N   . ASN A 1 121 ? -11.301 -4.129  -23.732 1.00 97.08 121 A 1 
ATOM 898  C CA  . ASN A 1 121 ? -10.639 -4.068  -25.040 1.00 97.14 121 A 1 
ATOM 899  C C   . ASN A 1 121 ? -9.999  -5.405  -25.455 1.00 97.21 121 A 1 
ATOM 900  O O   . ASN A 1 121 ? -9.825  -5.668  -26.642 1.00 96.23 121 A 1 
ATOM 901  C CB  . ASN A 1 121 ? -9.587  -2.940  -25.011 1.00 96.90 121 A 1 
ATOM 902  C CG  . ASN A 1 121 ? -10.202 -1.548  -24.965 1.00 95.11 121 A 1 
ATOM 903  O OD1 . ASN A 1 121 ? -11.369 -1.351  -25.232 1.00 88.47 121 A 1 
ATOM 904  N ND2 . ASN A 1 121 ? -9.426  -0.536  -24.653 1.00 88.64 121 A 1 
ATOM 905  N N   . ALA A 1 122 ? -9.666  -6.264  -24.492 1.00 97.18 122 A 1 
ATOM 906  C CA  . ALA A 1 122 ? -9.190  -7.626  -24.730 1.00 96.79 122 A 1 
ATOM 907  C C   . ALA A 1 122 ? -10.327 -8.671  -24.823 1.00 96.95 122 A 1 
ATOM 908  O O   . ALA A 1 122 ? -10.046 -9.871  -24.827 1.00 95.67 122 A 1 
ATOM 909  C CB  . ALA A 1 122 ? -8.151  -7.963  -23.655 1.00 96.41 122 A 1 
ATOM 910  N N   . GLY A 1 123 ? -11.592 -8.241  -24.874 1.00 96.66 123 A 1 
ATOM 911  C CA  . GLY A 1 123 ? -12.767 -9.116  -24.969 1.00 96.47 123 A 1 
ATOM 912  C C   . GLY A 1 123 ? -13.189 -9.773  -23.653 1.00 96.57 123 A 1 
ATOM 913  O O   . GLY A 1 123 ? -13.921 -10.757 -23.666 1.00 94.82 123 A 1 
ATOM 914  N N   . ILE A 1 124 ? -12.710 -9.260  -22.508 1.00 96.48 124 A 1 
ATOM 915  C CA  . ILE A 1 124 ? -13.104 -9.744  -21.183 1.00 96.19 124 A 1 
ATOM 916  C C   . ILE A 1 124 ? -14.170 -8.804  -20.619 1.00 95.95 124 A 1 
ATOM 917  O O   . ILE A 1 124 ? -13.855 -7.740  -20.081 1.00 94.68 124 A 1 
ATOM 918  C CB  . ILE A 1 124 ? -11.887 -9.889  -20.241 1.00 95.98 124 A 1 
ATOM 919  C CG1 . ILE A 1 124 ? -10.840 -10.854 -20.846 1.00 94.99 124 A 1 
ATOM 920  C CG2 . ILE A 1 124 ? -12.352 -10.386 -18.855 1.00 94.94 124 A 1 
ATOM 921  C CD1 . ILE A 1 124 ? -9.527  -10.922 -20.058 1.00 91.99 124 A 1 
ATOM 922  N N   . GLU A 1 125 ? -15.426 -9.228  -20.725 1.00 94.91 125 A 1 
ATOM 923  C CA  . GLU A 1 125 ? -16.548 -8.531  -20.101 1.00 94.10 125 A 1 
ATOM 924  C C   . GLU A 1 125 ? -16.398 -8.519  -18.580 1.00 93.69 125 A 1 
ATOM 925  O O   . GLU A 1 125 ? -16.350 -9.575  -17.931 1.00 90.88 125 A 1 
ATOM 926  C CB  . GLU A 1 125 ? -17.880 -9.181  -20.506 1.00 92.47 125 A 1 
ATOM 927  C CG  . GLU A 1 125 ? -18.247 -8.936  -21.983 1.00 80.78 125 A 1 
ATOM 928  C CD  . GLU A 1 125 ? -18.338 -7.442  -22.327 1.00 71.55 125 A 1 
ATOM 929  O OE1 . GLU A 1 125 ? -17.980 -7.096  -23.473 1.00 64.14 125 A 1 
ATOM 930  O OE2 . GLU A 1 125 ? -18.691 -6.663  -21.415 1.00 62.18 125 A 1 
ATOM 931  N N   . ALA A 1 126 ? -16.305 -7.319  -18.008 1.00 92.80 126 A 1 
ATOM 932  C CA  . ALA A 1 126 ? -16.124 -7.091  -16.586 1.00 91.85 126 A 1 
ATOM 933  C C   . ALA A 1 126 ? -16.839 -5.805  -16.164 1.00 92.55 126 A 1 
ATOM 934  O O   . ALA A 1 126 ? -16.680 -4.762  -16.803 1.00 90.88 126 A 1 
ATOM 935  C CB  . ALA A 1 126 ? -14.620 -7.027  -16.293 1.00 89.94 126 A 1 
ATOM 936  N N   . ASP A 1 127 ? -17.577 -5.883  -15.071 1.00 92.34 127 A 1 
ATOM 937  C CA  . ASP A 1 127 ? -18.168 -4.735  -14.399 1.00 91.82 127 A 1 
ATOM 938  C C   . ASP A 1 127 ? -17.381 -4.386  -13.123 1.00 92.38 127 A 1 
ATOM 939  O O   . ASP A 1 127 ? -16.814 -5.261  -12.467 1.00 91.14 127 A 1 
ATOM 940  C CB  . ASP A 1 127 ? -19.651 -4.993  -14.104 1.00 89.25 127 A 1 
ATOM 941  C CG  . ASP A 1 127 ? -20.233 -3.705  -13.545 1.00 81.15 127 A 1 
ATOM 942  O OD1 . ASP A 1 127 ? -20.343 -3.632  -12.304 1.00 74.57 127 A 1 
ATOM 943  O OD2 . ASP A 1 127 ? -20.343 -2.746  -14.343 1.00 73.96 127 A 1 
ATOM 944  N N   . TYR A 1 128 ? -17.290 -3.104  -12.786 1.00 91.60 128 A 1 
ATOM 945  C CA  . TYR A 1 128 ? -16.519 -2.674  -11.617 1.00 91.29 128 A 1 
ATOM 946  C C   . TYR A 1 128 ? -17.147 -3.169  -10.309 1.00 91.22 128 A 1 
ATOM 947  O O   . TYR A 1 128 ? -16.422 -3.624  -9.430  1.00 90.19 128 A 1 
ATOM 948  C CB  . TYR A 1 128 ? -16.345 -1.152  -11.631 1.00 90.24 128 A 1 
ATOM 949  C CG  . TYR A 1 128 ? -15.279 -0.652  -10.667 1.00 89.01 128 A 1 
ATOM 950  C CD1 . TYR A 1 128 ? -15.627 0.200   -9.601  1.00 85.32 128 A 1 
ATOM 951  C CD2 . TYR A 1 128 ? -13.937 -1.045  -10.834 1.00 85.15 128 A 1 
ATOM 952  C CE1 . TYR A 1 128 ? -14.634 0.668   -8.716  1.00 83.84 128 A 1 
ATOM 953  C CE2 . TYR A 1 128 ? -12.946 -0.584  -9.943  1.00 83.17 128 A 1 
ATOM 954  C CZ  . TYR A 1 128 ? -13.291 0.276   -8.883  1.00 84.47 128 A 1 
ATOM 955  O OH  . TYR A 1 128 ? -12.334 0.719   -8.030  1.00 82.28 128 A 1 
ATOM 956  N N   . GLY A 1 129 ? -18.472 -3.198  -10.230 1.00 91.21 129 A 1 
ATOM 957  C CA  . GLY A 1 129 ? -19.204 -3.721  -9.074  1.00 90.56 129 A 1 
ATOM 958  C C   . GLY A 1 129 ? -18.929 -5.202  -8.803  1.00 90.91 129 A 1 
ATOM 959  O O   . GLY A 1 129 ? -18.801 -5.611  -7.651  1.00 89.93 129 A 1 
ATOM 960  N N   . GLU A 1 130 ? -18.706 -6.024  -9.850  1.00 90.93 130 A 1 
ATOM 961  C CA  . GLU A 1 130 ? -18.273 -7.421  -9.656  1.00 90.72 130 A 1 
ATOM 962  C C   . GLU A 1 130 ? -16.909 -7.517  -8.951  1.00 90.99 130 A 1 
ATOM 963  O O   . GLU A 1 130 ? -16.671 -8.443  -8.177  1.00 89.79 130 A 1 
ATOM 964  C CB  . GLU A 1 130 ? -18.160 -8.169  -10.998 1.00 89.86 130 A 1 
ATOM 965  C CG  . GLU A 1 130 ? -19.479 -8.475  -11.710 1.00 86.06 130 A 1 
ATOM 966  C CD  . GLU A 1 130 ? -19.219 -9.403  -12.910 1.00 84.88 130 A 1 
ATOM 967  O OE1 . GLU A 1 130 ? -19.316 -8.989  -14.077 1.00 77.36 130 A 1 
ATOM 968  O OE2 . GLU A 1 130 ? -18.868 -10.595 -12.692 1.00 79.18 130 A 1 
ATOM 969  N N   . ILE A 1 131 ? -16.004 -6.579  -9.229  1.00 91.39 131 A 1 
ATOM 970  C CA  . ILE A 1 131 ? -14.664 -6.529  -8.632  1.00 91.87 131 A 1 
ATOM 971  C C   . ILE A 1 131 ? -14.733 -5.969  -7.207  1.00 91.15 131 A 1 
ATOM 972  O O   . ILE A 1 131 ? -14.047 -6.480  -6.324  1.00 89.63 131 A 1 
ATOM 973  C CB  . ILE A 1 131 ? -13.694 -5.742  -9.540  1.00 92.32 131 A 1 
ATOM 974  C CG1 . ILE A 1 131 ? -13.649 -6.372  -10.951 1.00 90.57 131 A 1 
ATOM 975  C CG2 . ILE A 1 131 ? -12.274 -5.713  -8.934  1.00 90.49 131 A 1 
ATOM 976  C CD1 . ILE A 1 131 ? -12.860 -5.562  -11.978 1.00 84.34 131 A 1 
ATOM 977  N N   . GLU A 1 132 ? -15.596 -4.983  -6.956  1.00 88.77 132 A 1 
ATOM 978  C CA  . GLU A 1 132 ? -15.859 -4.441  -5.613  1.00 87.34 132 A 1 
ATOM 979  C C   . GLU A 1 132 ? -16.422 -5.510  -4.666  1.00 86.45 132 A 1 
ATOM 980  O O   . GLU A 1 132 ? -15.962 -5.628  -3.531  1.00 84.95 132 A 1 
ATOM 981  C CB  . GLU A 1 132 ? -16.836 -3.262  -5.690  1.00 86.20 132 A 1 
ATOM 982  C CG  . GLU A 1 132 ? -16.188 -2.011  -6.293  1.00 81.74 132 A 1 
ATOM 983  C CD  . GLU A 1 132 ? -17.147 -0.819  -6.354  1.00 81.85 132 A 1 
ATOM 984  O OE1 . GLU A 1 132 ? -16.659 0.309   -6.113  1.00 74.48 132 A 1 
ATOM 985  O OE2 . GLU A 1 132 ? -18.336 -1.033  -6.681  1.00 75.37 132 A 1 
ATOM 986  N N   . ILE A 1 133 ? -17.334 -6.355  -5.143  1.00 87.17 133 A 1 
ATOM 987  C CA  . ILE A 1 133 ? -17.860 -7.484  -4.358  1.00 86.58 133 A 1 
ATOM 988  C C   . ILE A 1 133 ? -16.729 -8.444  -3.956  1.00 85.75 133 A 1 
ATOM 989  O O   . ILE A 1 133 ? -16.687 -8.916  -2.820  1.00 83.92 133 A 1 
ATOM 990  C CB  . ILE A 1 133 ? -18.975 -8.210  -5.146  1.00 85.94 133 A 1 
ATOM 991  C CG1 . ILE A 1 133 ? -20.226 -7.306  -5.254  1.00 82.63 133 A 1 
ATOM 992  C CG2 . ILE A 1 133 ? -19.359 -9.549  -4.485  1.00 82.90 133 A 1 
ATOM 993  C CD1 . ILE A 1 133 ? -21.223 -7.765  -6.328  1.00 76.17 133 A 1 
ATOM 994  N N   . LEU A 1 134 ? -15.782 -8.721  -4.861  1.00 84.63 134 A 1 
ATOM 995  C CA  . LEU A 1 134 ? -14.613 -9.557  -4.553  1.00 83.56 134 A 1 
ATOM 996  C C   . LEU A 1 134 ? -13.649 -8.886  -3.566  1.00 81.12 134 A 1 
ATOM 997  O O   . LEU A 1 134 ? -12.945 -9.588  -2.845  1.00 77.40 134 A 1 
ATOM 998  C CB  . LEU A 1 134 ? -13.881 -9.925  -5.852  1.00 85.00 134 A 1 
ATOM 999  C CG  . LEU A 1 134 ? -14.684 -10.840 -6.794  1.00 84.46 134 A 1 
ATOM 1000 C CD1 . LEU A 1 134 ? -13.951 -10.968 -8.124  1.00 80.70 134 A 1 
ATOM 1001 C CD2 . LEU A 1 134 ? -14.873 -12.242 -6.220  1.00 81.01 134 A 1 
ATOM 1002 N N   . ALA A 1 135 ? -13.617 -7.563  -3.527  1.00 80.61 135 A 1 
ATOM 1003 C CA  . ALA A 1 135 ? -12.818 -6.813  -2.571  1.00 76.55 135 A 1 
ATOM 1004 C C   . ALA A 1 135 ? -13.441 -6.784  -1.165  1.00 72.82 135 A 1 
ATOM 1005 O O   . ALA A 1 135 ? -12.709 -6.757  -0.179  1.00 68.45 135 A 1 
ATOM 1006 C CB  . ALA A 1 135 ? -12.574 -5.417  -3.149  1.00 76.02 135 A 1 
ATOM 1007 N N   . GLY A 1 136 ? -14.778 -6.874  -1.055  1.00 73.30 136 A 1 
ATOM 1008 C CA  . GLY A 1 136 ? -15.481 -7.012  0.225   1.00 68.57 136 A 1 
ATOM 1009 C C   . GLY A 1 136 ? -15.427 -8.422  0.833   1.00 66.26 136 A 1 
ATOM 1010 O O   . GLY A 1 136 ? -15.775 -8.601  1.996   1.00 60.73 136 A 1 
ATOM 1011 N N   . GLY A 1 137 ? -14.994 -9.443  0.068   1.00 58.99 137 A 1 
ATOM 1012 C CA  . GLY A 1 137 ? -14.810 -10.817 0.546   1.00 57.88 137 A 1 
ATOM 1013 C C   . GLY A 1 137 ? -13.406 -11.087 1.108   1.00 57.66 137 A 1 
ATOM 1014 O O   . GLY A 1 137 ? -12.457 -10.352 0.848   1.00 53.88 137 A 1 
ATOM 1015 N N   . LYS A 1 138 ? -13.226 -12.201 1.844   1.00 44.08 138 A 1 
ATOM 1016 C CA  . LYS A 1 138 ? -11.897 -12.643 2.313   1.00 46.43 138 A 1 
ATOM 1017 C C   . LYS A 1 138 ? -11.038 -13.096 1.124   1.00 47.60 138 A 1 
ATOM 1018 O O   . LYS A 1 138 ? -11.164 -14.218 0.634   1.00 44.68 138 A 1 
ATOM 1019 C CB  . LYS A 1 138 ? -12.025 -13.767 3.354   1.00 41.40 138 A 1 
ATOM 1020 C CG  . LYS A 1 138 ? -12.572 -13.287 4.704   1.00 36.75 138 A 1 
ATOM 1021 C CD  . LYS A 1 138 ? -12.589 -14.477 5.674   1.00 33.58 138 A 1 
ATOM 1022 C CE  . LYS A 1 138 ? -13.140 -14.091 7.045   1.00 28.49 138 A 1 
ATOM 1023 N NZ  . LYS A 1 138 ? -13.220 -15.297 7.909   1.00 25.90 138 A 1 
ATOM 1024 N N   . LEU A 1 139 ? -10.120 -12.251 0.677   1.00 46.56 139 A 1 
ATOM 1025 C CA  . LEU A 1 139 ? -9.244  -12.490 -0.482  1.00 47.42 139 A 1 
ATOM 1026 C C   . LEU A 1 139 ? -8.454  -13.811 -0.386  1.00 49.01 139 A 1 
ATOM 1027 O O   . LEU A 1 139 ? -8.159  -14.424 -1.410  1.00 45.89 139 A 1 
ATOM 1028 C CB  . LEU A 1 139 ? -8.293  -11.280 -0.606  1.00 45.72 139 A 1 
ATOM 1029 C CG  . LEU A 1 139 ? -7.639  -11.122 -1.992  1.00 43.04 139 A 1 
ATOM 1030 C CD1 . LEU A 1 139 ? -8.647  -10.617 -3.023  1.00 41.01 139 A 1 
ATOM 1031 C CD2 . LEU A 1 139 ? -6.493  -10.112 -1.920  1.00 41.52 139 A 1 
ATOM 1032 N N   . GLY A 1 140 ? -8.138  -14.277 0.835   1.00 41.77 140 A 1 
ATOM 1033 C CA  . GLY A 1 140 ? -7.411  -15.524 1.095   1.00 40.44 140 A 1 
ATOM 1034 C C   . GLY A 1 140 ? -8.134  -16.785 0.611   1.00 42.46 140 A 1 
ATOM 1035 O O   . GLY A 1 140 ? -7.489  -17.682 0.072   1.00 40.88 140 A 1 
ATOM 1036 N N   . GLU A 1 141 ? -9.461  -16.841 0.713   1.00 40.88 141 A 1 
ATOM 1037 C CA  . GLU A 1 141 ? -10.265 -18.010 0.309   1.00 43.11 141 A 1 
ATOM 1038 C C   . GLU A 1 141 ? -10.402 -18.132 -1.223  1.00 43.26 141 A 1 
ATOM 1039 O O   . GLU A 1 141 ? -10.538 -19.225 -1.766  1.00 42.18 141 A 1 
ATOM 1040 C CB  . GLU A 1 141 ? -11.650 -17.922 0.982   1.00 42.33 141 A 1 
ATOM 1041 C CG  . GLU A 1 141 ? -11.580 -18.065 2.521   1.00 38.16 141 A 1 
ATOM 1042 C CD  . GLU A 1 141 ? -12.925 -17.829 3.242   1.00 34.27 141 A 1 
ATOM 1043 O OE1 . GLU A 1 141 ? -12.905 -17.764 4.499   1.00 32.03 141 A 1 
ATOM 1044 O OE2 . GLU A 1 141 ? -13.948 -17.618 2.558   1.00 34.86 141 A 1 
ATOM 1045 N N   . ILE A 1 142 ? -10.316 -17.018 -1.939  1.00 45.65 142 A 1 
ATOM 1046 C CA  . ILE A 1 142 ? -10.400 -16.973 -3.411  1.00 47.13 142 A 1 
ATOM 1047 C C   . ILE A 1 142 ? -9.020  -17.203 -4.053  1.00 47.03 142 A 1 
ATOM 1048 O O   . ILE A 1 142 ? -8.909  -17.758 -5.147  1.00 44.80 142 A 1 
ATOM 1049 C CB  . ILE A 1 142 ? -11.047 -15.637 -3.858  1.00 45.53 142 A 1 
ATOM 1050 C CG1 . ILE A 1 142 ? -12.434 -15.441 -3.189  1.00 43.90 142 A 1 
ATOM 1051 C CG2 . ILE A 1 142 ? -11.182 -15.579 -5.391  1.00 44.04 142 A 1 
ATOM 1052 C CD1 . ILE A 1 142 ? -13.076 -14.072 -3.449  1.00 40.87 142 A 1 
ATOM 1053 N N   . ALA A 1 143 ? -7.944  -16.803 -3.373  1.00 43.46 143 A 1 
ATOM 1054 C CA  . ALA A 1 143 ? -6.575  -16.919 -3.870  1.00 44.16 143 A 1 
ATOM 1055 C C   . ALA A 1 143 ? -6.034  -18.361 -3.852  1.00 44.40 143 A 1 
ATOM 1056 O O   . ALA A 1 143 ? -5.193  -18.698 -4.691  1.00 42.28 143 A 1 
ATOM 1057 C CB  . ALA A 1 143 ? -5.687  -15.979 -3.049  1.00 41.77 143 A 1 
ATOM 1058 N N   . SER A 1 144 ? -6.504  -19.214 -2.928  1.00 36.99 144 A 1 
ATOM 1059 C CA  . SER A 1 144 ? -6.065  -20.614 -2.802  1.00 38.74 144 A 1 
ATOM 1060 C C   . SER A 1 144 ? -6.728  -21.562 -3.807  1.00 39.62 144 A 1 
ATOM 1061 O O   . SER A 1 144 ? -6.222  -22.659 -4.038  1.00 37.92 144 A 1 
ATOM 1062 C CB  . SER A 1 144 ? -6.303  -21.111 -1.371  1.00 36.72 144 A 1 
ATOM 1063 O OG  . SER A 1 144 ? -7.675  -21.041 -1.059  1.00 32.35 144 A 1 
ATOM 1064 N N   . GLY A 1 145 ? -7.837  -21.153 -4.448  1.00 41.40 145 A 1 
ATOM 1065 C CA  . GLY A 1 145 ? -8.616  -22.029 -5.333  1.00 43.73 145 A 1 
ATOM 1066 C C   . GLY A 1 145 ? -9.302  -23.195 -4.607  1.00 44.94 145 A 1 
ATOM 1067 O O   . GLY A 1 145 ? -9.831  -24.093 -5.266  1.00 43.00 145 A 1 
ATOM 1068 N N   . GLU A 1 146 ? -9.300  -23.192 -3.279  1.00 34.85 146 A 1 
ATOM 1069 C CA  . GLU A 1 146 ? -10.046 -24.152 -2.464  1.00 37.16 146 A 1 
ATOM 1070 C C   . GLU A 1 146 ? -11.535 -23.806 -2.487  1.00 37.03 146 A 1 
ATOM 1071 O O   . GLU A 1 146 ? -11.935 -22.646 -2.356  1.00 35.21 146 A 1 
ATOM 1072 C CB  . GLU A 1 146 ? -9.476  -24.222 -1.039  1.00 36.33 146 A 1 
ATOM 1073 C CG  . GLU A 1 146 ? -8.130  -24.974 -1.035  1.00 32.26 146 A 1 
ATOM 1074 C CD  . GLU A 1 146 ? -7.488  -25.058 0.354   1.00 30.29 146 A 1 
ATOM 1075 O OE1 . GLU A 1 146 ? -6.818  -26.087 0.612   1.00 28.35 146 A 1 
ATOM 1076 O OE2 . GLU A 1 146 ? -7.637  -24.078 1.119   1.00 31.46 146 A 1 
ATOM 1077 N N   . LYS A 1 147 ? -12.373 -24.818 -2.711  1.00 33.24 147 A 1 
ATOM 1078 C CA  . LYS A 1 147 ? -13.823 -24.662 -2.544  1.00 36.87 147 A 1 
ATOM 1079 C C   . LYS A 1 147 ? -14.099 -24.304 -1.081  1.00 36.93 147 A 1 
ATOM 1080 O O   . LYS A 1 147 ? -13.496 -24.940 -0.213  1.00 35.67 147 A 1 
ATOM 1081 C CB  . LYS A 1 147 ? -14.567 -25.959 -2.901  1.00 35.39 147 A 1 
ATOM 1082 C CG  . LYS A 1 147 ? -14.639 -26.218 -4.409  1.00 30.94 147 A 1 
ATOM 1083 C CD  . LYS A 1 147 ? -15.458 -27.493 -4.662  1.00 28.67 147 A 1 
ATOM 1084 C CE  . LYS A 1 147 ? -15.616 -27.757 -6.159  1.00 25.66 147 A 1 
ATOM 1085 N NZ  . LYS A 1 147 ? -16.411 -28.989 -6.392  1.00 24.74 147 A 1 
ATOM 1086 N N   . PRO A 1 148 ? -15.018 -23.377 -0.793  1.00 30.21 148 A 1 
ATOM 1087 C CA  . PRO A 1 148 ? -15.432 -23.140 0.582   1.00 30.72 148 A 1 
ATOM 1088 C C   . PRO A 1 148 ? -15.931 -24.461 1.176   1.00 30.63 148 A 1 
ATOM 1089 O O   . PRO A 1 148 ? -16.784 -25.137 0.584   1.00 29.91 148 A 1 
ATOM 1090 C CB  . PRO A 1 148 ? -16.502 -22.043 0.519   1.00 29.11 148 A 1 
ATOM 1091 C CG  . PRO A 1 148 ? -17.028 -22.113 -0.912  1.00 29.91 148 A 1 
ATOM 1092 C CD  . PRO A 1 148 ? -15.829 -22.608 -1.721  1.00 32.15 148 A 1 
ATOM 1093 N N   . GLY A 1 149 ? -15.327 -24.873 2.288   1.00 28.26 149 A 1 
ATOM 1094 C CA  . GLY A 1 149 ? -15.719 -26.069 3.025   1.00 30.77 149 A 1 
ATOM 1095 C C   . GLY A 1 149 ? -17.211 -26.013 3.341   1.00 30.64 149 A 1 
ATOM 1096 O O   . GLY A 1 149 ? -17.709 -24.998 3.825   1.00 28.50 149 A 1 
ATOM 1097 N N   . GLY A 1 150 ? -17.933 -27.099 3.015   1.00 24.57 150 A 1 
ATOM 1098 C CA  . GLY A 1 150 ? -19.372 -27.193 3.228   1.00 26.47 150 A 1 
ATOM 1099 C C   . GLY A 1 150 ? -19.730 -27.009 4.700   1.00 26.29 150 A 1 
ATOM 1100 O O   . GLY A 1 150 ? -19.347 -27.822 5.536   1.00 24.52 150 A 1 
ATOM 1101 N N   . GLY A 1 151 ? -20.483 -25.949 4.984   1.00 23.34 151 A 1 
ATOM 1102 C CA  . GLY A 1 151 ? -20.969 -25.663 6.329   1.00 25.35 151 A 1 
ATOM 1103 C C   . GLY A 1 151 ? -21.413 -24.217 6.514   1.00 25.37 151 A 1 
ATOM 1104 O O   . GLY A 1 151 ? -20.945 -23.546 7.424   1.00 23.79 151 A 1 
ATOM 1105 N N   . GLY A 1 152 ? -22.318 -23.732 5.653   1.00 23.07 152 A 1 
ATOM 1106 C CA  . GLY A 1 152 ? -22.914 -22.396 5.774   1.00 25.25 152 A 1 
ATOM 1107 C C   . GLY A 1 152 ? -23.619 -22.017 4.478   1.00 25.59 152 A 1 
ATOM 1108 O O   . GLY A 1 152 ? -23.053 -22.187 3.405   1.00 24.17 152 A 1 
ATOM 1109 N N   . LYS A 1 153 ? -24.878 -21.569 4.572   1.00 20.31 153 A 1 
ATOM 1110 C CA  . LYS A 1 153 ? -25.743 -21.214 3.432   1.00 24.85 153 A 1 
ATOM 1111 C C   . LYS A 1 153 ? -24.985 -20.380 2.388   1.00 24.88 153 A 1 
ATOM 1112 O O   . LYS A 1 153 ? -24.273 -19.447 2.746   1.00 23.49 153 A 1 
ATOM 1113 C CB  . LYS A 1 153 ? -26.974 -20.440 3.935   1.00 23.16 153 A 1 
ATOM 1114 C CG  . LYS A 1 153 ? -27.950 -21.288 4.769   1.00 20.55 153 A 1 
ATOM 1115 C CD  . LYS A 1 153 ? -29.152 -20.425 5.184   1.00 18.81 153 A 1 
ATOM 1116 C CE  . LYS A 1 153 ? -30.227 -21.224 5.931   1.00 17.05 153 A 1 
ATOM 1117 N NZ  . LYS A 1 153 ? -31.433 -20.379 6.174   1.00 16.64 153 A 1 
ATOM 1118 N N   . ASN A 1 154 ? -25.152 -20.731 1.101   1.00 21.58 154 A 1 
ATOM 1119 C CA  . ASN A 1 154 ? -24.517 -20.050 -0.027  1.00 24.99 154 A 1 
ATOM 1120 C C   . ASN A 1 154 ? -24.744 -18.529 0.054   1.00 25.07 154 A 1 
ATOM 1121 O O   . ASN A 1 154 ? -25.889 -18.074 0.086   1.00 23.56 154 A 1 
ATOM 1122 C CB  . ASN A 1 154 ? -25.109 -20.596 -1.343  1.00 23.65 154 A 1 
ATOM 1123 C CG  . ASN A 1 154 ? -24.470 -21.876 -1.836  1.00 20.65 154 A 1 
ATOM 1124 O OD1 . ASN A 1 154 ? -23.264 -22.061 -1.764  1.00 18.25 154 A 1 
ATOM 1125 N ND2 . ASN A 1 154 ? -25.245 -22.775 -2.395  1.00 18.14 154 A 1 
ATOM 1126 N N   . ALA A 1 155 ? -23.665 -17.737 -0.025  1.00 23.58 155 A 1 
ATOM 1127 C CA  . ALA A 1 155 ? -23.740 -16.273 -0.111  1.00 25.63 155 A 1 
ATOM 1128 C C   . ALA A 1 155 ? -24.574 -15.775 -1.313  1.00 25.51 155 A 1 
ATOM 1129 O O   . ALA A 1 155 ? -25.060 -14.650 -1.305  1.00 24.61 155 A 1 
ATOM 1130 C CB  . ALA A 1 155 ? -22.306 -15.733 -0.153  1.00 24.49 155 A 1 
ATOM 1131 N N   . ALA A 1 156 ? -24.780 -16.628 -2.329  1.00 22.73 156 A 1 
ATOM 1132 C CA  . ALA A 1 156 ? -25.670 -16.361 -3.457  1.00 24.98 156 A 1 
ATOM 1133 C C   . ALA A 1 156 ? -27.164 -16.483 -3.091  1.00 24.89 156 A 1 
ATOM 1134 O O   . ALA A 1 156 ? -27.968 -15.729 -3.624  1.00 24.07 156 A 1 
ATOM 1135 C CB  . ALA A 1 156 ? -25.283 -17.308 -4.600  1.00 23.48 156 A 1 
ATOM 1136 N N   . GLU A 1 157 ? -27.537 -17.373 -2.168  1.00 20.09 157 A 1 
ATOM 1137 C CA  . GLU A 1 157 ? -28.925 -17.476 -1.672  1.00 21.29 157 A 1 
ATOM 1138 C C   . GLU A 1 157 ? -29.253 -16.352 -0.683  1.00 21.06 157 A 1 
ATOM 1139 O O   . GLU A 1 157 ? -30.334 -15.779 -0.740  1.00 20.47 157 A 1 
ATOM 1140 C CB  . GLU A 1 157 ? -29.167 -18.860 -1.044  1.00 21.23 157 A 1 
ATOM 1141 C CG  . GLU A 1 157 ? -29.492 -19.919 -2.114  1.00 18.74 157 A 1 
ATOM 1142 C CD  . GLU A 1 157 ? -29.550 -21.356 -1.569  1.00 17.22 157 A 1 
ATOM 1143 O OE1 . GLU A 1 157 ? -30.330 -22.161 -2.122  1.00 16.36 157 A 1 
ATOM 1144 O OE2 . GLU A 1 157 ? -28.725 -21.676 -0.674  1.00 20.32 157 A 1 
ATOM 1145 N N   . ALA A 1 158 ? -28.280 -15.942 0.144   1.00 21.83 158 A 1 
ATOM 1146 C CA  . ALA A 1 158 ? -28.449 -14.808 1.053   1.00 23.51 158 A 1 
ATOM 1147 C C   . ALA A 1 158 ? -28.638 -13.462 0.322   1.00 23.17 158 A 1 
ATOM 1148 O O   . ALA A 1 158 ? -29.270 -12.555 0.858   1.00 22.48 158 A 1 
ATOM 1149 C CB  . ALA A 1 158 ? -27.240 -14.773 1.992   1.00 23.08 158 A 1 
ATOM 1150 N N   . ALA A 1 159 ? -28.112 -13.327 -0.905  1.00 22.10 159 A 1 
ATOM 1151 C CA  . ALA A 1 159 ? -28.298 -12.130 -1.723  1.00 23.92 159 A 1 
ATOM 1152 C C   . ALA A 1 159 ? -29.689 -12.064 -2.383  1.00 23.35 159 A 1 
ATOM 1153 O O   . ALA A 1 159 ? -30.177 -10.969 -2.643  1.00 22.75 159 A 1 
ATOM 1154 C CB  . ALA A 1 159 ? -27.170 -12.070 -2.757  1.00 23.17 159 A 1 
ATOM 1155 N N   . VAL A 1 160 ? -30.334 -13.215 -2.623  1.00 19.72 160 A 1 
ATOM 1156 C CA  . VAL A 1 160 ? -31.681 -13.290 -3.223  1.00 22.53 160 A 1 
ATOM 1157 C C   . VAL A 1 160 ? -32.774 -13.147 -2.156  1.00 22.41 160 A 1 
ATOM 1158 O O   . VAL A 1 160 ? -33.801 -12.528 -2.412  1.00 21.18 160 A 1 
ATOM 1159 C CB  . VAL A 1 160 ? -31.827 -14.573 -4.065  1.00 20.70 160 A 1 
ATOM 1160 C CG1 . VAL A 1 160 ? -33.211 -14.704 -4.708  1.00 17.62 160 A 1 
ATOM 1161 C CG2 . VAL A 1 160 ? -30.799 -14.604 -5.208  1.00 18.10 160 A 1 
ATOM 1162 N N   . GLU A 1 161 ? -32.536 -13.615 -0.929  1.00 20.10 161 A 1 
ATOM 1163 C CA  . GLU A 1 161 ? -33.472 -13.398 0.192   1.00 22.08 161 A 1 
ATOM 1164 C C   . GLU A 1 161 ? -33.448 -11.953 0.743   1.00 21.39 161 A 1 
ATOM 1165 O O   . GLU A 1 161 ? -34.398 -11.533 1.399   1.00 20.86 161 A 1 
ATOM 1166 C CB  . GLU A 1 161 ? -33.218 -14.423 1.314   1.00 22.12 161 A 1 
ATOM 1167 C CG  . GLU A 1 161 ? -33.752 -15.832 0.970   1.00 19.83 161 A 1 
ATOM 1168 C CD  . GLU A 1 161 ? -33.615 -16.852 2.125   1.00 18.65 161 A 1 
ATOM 1169 O OE1 . GLU A 1 161 ? -34.348 -17.865 2.109   1.00 16.73 161 A 1 
ATOM 1170 O OE2 . GLU A 1 161 ? -32.757 -16.661 3.027   1.00 20.48 161 A 1 
ATOM 1171 N N   . ALA A 1 162 ? -32.414 -11.168 0.451   1.00 20.82 162 A 1 
ATOM 1172 C CA  . ALA A 1 162 ? -32.307 -9.772  0.900   1.00 23.74 162 A 1 
ATOM 1173 C C   . ALA A 1 162 ? -33.182 -8.773  0.110   1.00 23.47 162 A 1 
ATOM 1174 O O   . ALA A 1 162 ? -33.264 -7.607  0.499   1.00 22.74 162 A 1 
ATOM 1175 C CB  . ALA A 1 162 ? -30.828 -9.375  0.905   1.00 22.73 162 A 1 
ATOM 1176 N N   . GLU A 1 163 ? -33.875 -9.208  -0.960  1.00 21.56 163 A 1 
ATOM 1177 C CA  . GLU A 1 163 ? -34.927 -8.417  -1.627  1.00 23.12 163 A 1 
ATOM 1178 C C   . GLU A 1 163 ? -36.301 -8.522  -0.928  1.00 22.89 163 A 1 
ATOM 1179 O O   . GLU A 1 163 ? -37.257 -7.843  -1.303  1.00 22.46 163 A 1 
ATOM 1180 C CB  . GLU A 1 163 ? -35.005 -8.750  -3.128  1.00 22.76 163 A 1 
ATOM 1181 C CG  . GLU A 1 163 ? -33.811 -8.164  -3.905  1.00 20.57 163 A 1 
ATOM 1182 C CD  . GLU A 1 163 ? -33.963 -8.272  -5.436  1.00 19.14 163 A 1 
ATOM 1183 O OE1 . GLU A 1 163 ? -33.297 -7.469  -6.133  1.00 17.66 163 A 1 
ATOM 1184 O OE2 . GLU A 1 163 ? -34.729 -9.141  -5.910  1.00 21.34 163 A 1 
ATOM 1185 N N   . GLY A 1 164 ? -36.398 -9.329  0.146   1.00 23.19 164 A 1 
ATOM 1186 C CA  . GLY A 1 164 ? -37.576 -9.397  1.005   1.00 27.42 164 A 1 
ATOM 1187 C C   . GLY A 1 164 ? -37.654 -8.200  1.951   1.00 28.11 164 A 1 
ATOM 1188 O O   . GLY A 1 164 ? -36.921 -8.115  2.928   1.00 26.85 164 A 1 
ATOM 1189 N N   . THR A 1 165 ? -38.579 -7.302  1.668   1.00 25.94 165 A 1 
ATOM 1190 C CA  . THR A 1 165 ? -39.029 -6.150  2.463   1.00 33.81 165 A 1 
ATOM 1191 C C   . THR A 1 165 ? -38.883 -6.345  3.984   1.00 33.86 165 A 1 
ATOM 1192 O O   . THR A 1 165 ? -39.652 -7.089  4.594   1.00 32.52 165 A 1 
ATOM 1193 C CB  . THR A 1 165 ? -40.518 -5.916  2.136   1.00 33.20 165 A 1 
ATOM 1194 O OG1 . THR A 1 165 ? -40.744 -6.041  0.746   1.00 29.61 165 A 1 
ATOM 1195 C CG2 . THR A 1 165 ? -41.016 -4.531  2.532   1.00 30.19 165 A 1 
ATOM 1196 N N   . ILE A 1 166 ? -37.955 -5.614  4.629   1.00 24.93 166 A 1 
ATOM 1197 C CA  . ILE A 1 166 ? -37.964 -5.411  6.083   1.00 30.00 166 A 1 
ATOM 1198 C C   . ILE A 1 166 ? -38.809 -4.157  6.368   1.00 30.13 166 A 1 
ATOM 1199 O O   . ILE A 1 166 ? -38.398 -3.052  6.001   1.00 29.14 166 A 1 
ATOM 1200 C CB  . ILE A 1 166 ? -36.541 -5.293  6.679   1.00 28.60 166 A 1 
ATOM 1201 C CG1 . ILE A 1 166 ? -35.670 -6.519  6.311   1.00 26.47 166 A 1 
ATOM 1202 C CG2 . ILE A 1 166 ? -36.633 -5.130  8.211   1.00 27.65 166 A 1 
ATOM 1203 C CD1 . ILE A 1 166 ? -34.225 -6.448  6.823   1.00 25.16 166 A 1 
ATOM 1204 N N   . PRO A 1 167 ? -39.978 -4.263  7.011   1.00 27.36 167 A 1 
ATOM 1205 C CA  . PRO A 1 167 ? -40.738 -3.084  7.389   1.00 32.12 167 A 1 
ATOM 1206 C C   . PRO A 1 167 ? -40.116 -2.466  8.648   1.00 34.41 167 A 1 
ATOM 1207 O O   . PRO A 1 167 ? -40.041 -3.124  9.682   1.00 34.36 167 A 1 
ATOM 1208 C CB  . PRO A 1 167 ? -42.182 -3.567  7.611   1.00 30.59 167 A 1 
ATOM 1209 C CG  . PRO A 1 167 ? -42.123 -5.095  7.580   1.00 31.73 167 A 1 
ATOM 1210 C CD  . PRO A 1 167 ? -40.647 -5.460  7.485   1.00 36.86 167 A 1 
ATOM 1211 N N   . GLY A 1 168 ? -39.701 -1.203  8.597   1.00 33.04 168 A 1 
ATOM 1212 C CA  . GLY A 1 168 ? -39.516 -0.405  9.821   1.00 40.23 168 A 1 
ATOM 1213 C C   . GLY A 1 168 ? -38.272 0.476   9.972   1.00 42.38 168 A 1 
ATOM 1214 O O   . GLY A 1 168 ? -38.238 1.240   10.934  1.00 40.69 168 A 1 
ATOM 1215 N N   . LEU A 1 169 ? -37.284 0.453   9.073   1.00 27.36 169 A 1 
ATOM 1216 C CA  . LEU A 1 169 ? -36.122 1.353   9.190   1.00 33.48 169 A 1 
ATOM 1217 C C   . LEU A 1 169 ? -36.269 2.574   8.265   1.00 33.08 169 A 1 
ATOM 1218 O O   . LEU A 1 169 ? -36.096 2.489   7.048   1.00 31.94 169 A 1 
ATOM 1219 C CB  . LEU A 1 169 ? -34.821 0.555   8.995   1.00 33.10 169 A 1 
ATOM 1220 C CG  . LEU A 1 169 ? -34.436 -0.242  10.258  1.00 32.33 169 A 1 
ATOM 1221 C CD1 . LEU A 1 169 ? -33.549 -1.430  9.903   1.00 30.52 169 A 1 
ATOM 1222 C CD2 . LEU A 1 169 ? -33.681 0.634   11.266  1.00 34.18 169 A 1 
ATOM 1223 N N   . ARG A 1 170 ? -36.597 3.727   8.858   1.00 31.10 170 A 1 
ATOM 1224 C CA  . ARG A 1 170 ? -36.530 5.028   8.175   1.00 37.57 170 A 1 
ATOM 1225 C C   . ARG A 1 170 ? -35.067 5.326   7.815   1.00 38.29 170 A 1 
ATOM 1226 O O   . ARG A 1 170 ? -34.182 5.181   8.648   1.00 36.93 170 A 1 
ATOM 1227 C CB  . ARG A 1 170 ? -37.131 6.152   9.045   1.00 36.17 170 A 1 
ATOM 1228 C CG  . ARG A 1 170 ? -38.657 6.052   9.194   1.00 32.08 170 A 1 
ATOM 1229 C CD  . ARG A 1 170 ? -39.204 7.250   9.979   1.00 29.93 170 A 1 
ATOM 1230 N NE  . ARG A 1 170 ? -40.656 7.126   10.232  1.00 27.21 170 A 1 
ATOM 1231 C CZ  . ARG A 1 170 ? -41.491 8.095   10.577  1.00 24.63 170 A 1 
ATOM 1232 N NH1 . ARG A 1 170 ? -41.106 9.333   10.708  1.00 24.10 170 A 1 
ATOM 1233 N NH2 . ARG A 1 170 ? -42.751 7.834   10.800  1.00 24.39 170 A 1 
ATOM 1234 N N   . GLY A 1 171 ? -34.814 5.733   6.572   1.00 36.06 171 A 1 
ATOM 1235 C CA  . GLY A 1 171 ? -33.507 5.812   5.906   1.00 40.94 171 A 1 
ATOM 1236 C C   . GLY A 1 171 ? -32.500 6.851   6.430   1.00 42.40 171 A 1 
ATOM 1237 O O   . GLY A 1 171 ? -31.923 7.556   5.614   1.00 40.68 171 A 1 
ATOM 1238 N N   . LYS A 1 172 ? -32.270 6.938   7.737   1.00 35.33 172 A 1 
ATOM 1239 C CA  . LYS A 1 172 ? -31.235 7.815   8.314   1.00 41.96 172 A 1 
ATOM 1240 C C   . LYS A 1 172 ? -30.150 7.102   9.137   1.00 44.04 172 A 1 
ATOM 1241 O O   . LYS A 1 172 ? -29.136 7.729   9.391   1.00 41.42 172 A 1 
ATOM 1242 C CB  . LYS A 1 172 ? -31.885 8.984   9.075   1.00 38.47 172 A 1 
ATOM 1243 C CG  . LYS A 1 172 ? -32.338 10.084  8.104   1.00 35.80 172 A 1 
ATOM 1244 C CD  . LYS A 1 172 ? -32.750 11.358  8.855   1.00 33.50 172 A 1 
ATOM 1245 C CE  . LYS A 1 172 ? -33.045 12.490  7.866   1.00 29.22 172 A 1 
ATOM 1246 N NZ  . LYS A 1 172 ? -33.325 13.768  8.566   1.00 26.97 172 A 1 
ATOM 1247 N N   . ASP A 1 173 ? -30.288 5.798   9.432   1.00 39.11 173 A 1 
ATOM 1248 C CA  . ASP A 1 173 ? -29.366 5.085   10.338  1.00 46.18 173 A 1 
ATOM 1249 C C   . ASP A 1 173 ? -28.639 3.887   9.691   1.00 47.00 173 A 1 
ATOM 1250 O O   . ASP A 1 173 ? -28.248 2.941   10.373  1.00 44.72 173 A 1 
ATOM 1251 C CB  . ASP A 1 173 ? -30.105 4.704   11.633  1.00 43.64 173 A 1 
ATOM 1252 C CG  . ASP A 1 173 ? -30.702 5.917   12.348  1.00 38.76 173 A 1 
ATOM 1253 O OD1 . ASP A 1 173 ? -29.999 6.938   12.472  1.00 36.41 173 A 1 
ATOM 1254 O OD2 . ASP A 1 173 ? -31.900 5.831   12.701  1.00 36.41 173 A 1 
ATOM 1255 N N   . ARG A 1 174 ? -28.423 3.879   8.358   1.00 39.47 174 A 1 
ATOM 1256 C CA  . ARG A 1 174 ? -27.430 2.955   7.776   1.00 43.91 174 A 1 
ATOM 1257 C C   . ARG A 1 174 ? -26.040 3.538   8.026   1.00 44.91 174 A 1 
ATOM 1258 O O   . ARG A 1 174 ? -25.774 4.631   7.515   1.00 44.18 174 A 1 
ATOM 1259 C CB  . ARG A 1 174 ? -27.669 2.696   6.270   1.00 42.46 174 A 1 
ATOM 1260 C CG  . ARG A 1 174 ? -28.555 1.464   6.051   1.00 37.23 174 A 1 
ATOM 1261 C CD  . ARG A 1 174 ? -28.903 1.215   4.576   1.00 33.60 174 A 1 
ATOM 1262 N NE  . ARG A 1 174 ? -27.829 0.538   3.816   1.00 29.88 174 A 1 
ATOM 1263 C CZ  . ARG A 1 174 ? -27.904 0.156   2.542   1.00 27.54 174 A 1 
ATOM 1264 N NH1 . ARG A 1 174 ? -28.943 0.415   1.796   1.00 25.70 174 A 1 
ATOM 1265 N NH2 . ARG A 1 174 ? -26.921 -0.508  1.983   1.00 26.19 174 A 1 
ATOM 1266 N N   . PRO A 1 175 ? -25.128 2.846   8.751   1.00 41.25 175 A 1 
ATOM 1267 C CA  . PRO A 1 175 ? -23.729 3.240   8.724   1.00 45.16 175 A 1 
ATOM 1268 C C   . PRO A 1 175 ? -23.290 3.241   7.257   1.00 48.38 175 A 1 
ATOM 1269 O O   . PRO A 1 175 ? -23.539 2.272   6.527   1.00 48.88 175 A 1 
ATOM 1270 C CB  . PRO A 1 175 ? -22.978 2.224   9.594   1.00 42.55 175 A 1 
ATOM 1271 C CG  . PRO A 1 175 ? -23.888 0.999   9.595   1.00 42.75 175 A 1 
ATOM 1272 C CD  . PRO A 1 175 ? -25.295 1.569   9.420   1.00 48.78 175 A 1 
ATOM 1273 N N   . ALA A 1 176 ? -22.721 4.360   6.795   1.00 48.46 176 A 1 
ATOM 1274 C CA  . ALA A 1 176 ? -22.190 4.466   5.446   1.00 53.00 176 A 1 
ATOM 1275 C C   . ALA A 1 176 ? -21.235 3.286   5.234   1.00 56.14 176 A 1 
ATOM 1276 O O   . ALA A 1 176 ? -20.268 3.127   5.983   1.00 54.31 176 A 1 
ATOM 1277 C CB  . ALA A 1 176 ? -21.508 5.829   5.273   1.00 49.44 176 A 1 
ATOM 1278 N N   . ALA A 1 177 ? -21.545 2.417   4.266   1.00 58.13 177 A 1 
ATOM 1279 C CA  . ALA A 1 177 ? -20.662 1.314   3.923   1.00 60.82 177 A 1 
ATOM 1280 C C   . ALA A 1 177 ? -19.292 1.915   3.588   1.00 63.02 177 A 1 
ATOM 1281 O O   . ALA A 1 177 ? -19.200 2.802   2.735   1.00 59.96 177 A 1 
ATOM 1282 C CB  . ALA A 1 177 ? -21.266 0.522   2.756   1.00 57.22 177 A 1 
ATOM 1283 N N   . ARG A 1 178 ? -18.242 1.478   4.303   1.00 60.10 178 A 1 
ATOM 1284 C CA  . ARG A 1 178 ? -16.872 1.920   4.025   1.00 62.83 178 A 1 
ATOM 1285 C C   . ARG A 1 178 ? -16.573 1.650   2.549   1.00 64.90 178 A 1 
ATOM 1286 O O   . ARG A 1 178 ? -16.882 0.547   2.087   1.00 62.40 178 A 1 
ATOM 1287 C CB  . ARG A 1 178 ? -15.858 1.188   4.920   1.00 59.81 178 A 1 
ATOM 1288 C CG  . ARG A 1 178 ? -15.910 1.624   6.393   1.00 54.15 178 A 1 
ATOM 1289 C CD  . ARG A 1 178 ? -14.846 0.865   7.198   1.00 50.43 178 A 1 
ATOM 1290 N NE  . ARG A 1 178 ? -14.820 1.269   8.621   1.00 45.34 178 A 1 
ATOM 1291 C CZ  . ARG A 1 178 ? -14.011 0.787   9.554   1.00 40.21 178 A 1 
ATOM 1292 N NH1 . ARG A 1 178 ? -13.145 -0.158  9.310   1.00 39.35 178 A 1 
ATOM 1293 N NH2 . ARG A 1 178 ? -14.049 1.254   10.767  1.00 38.19 178 A 1 
ATOM 1294 N N   . PRO A 1 179 ? -15.994 2.604   1.806   1.00 67.66 179 A 1 
ATOM 1295 C CA  . PRO A 1 179 ? -15.606 2.353   0.430   1.00 69.32 179 A 1 
ATOM 1296 C C   . PRO A 1 179 ? -14.613 1.189   0.405   1.00 71.82 179 A 1 
ATOM 1297 O O   . PRO A 1 179 ? -13.599 1.200   1.102   1.00 69.92 179 A 1 
ATOM 1298 C CB  . PRO A 1 179 ? -15.022 3.671   -0.093  1.00 65.93 179 A 1 
ATOM 1299 C CG  . PRO A 1 179 ? -14.598 4.417   1.170   1.00 62.82 179 A 1 
ATOM 1300 C CD  . PRO A 1 179 ? -15.586 3.938   2.227   1.00 65.59 179 A 1 
ATOM 1301 N N   . VAL A 1 180 ? -14.925 0.150   -0.366  1.00 71.04 180 A 1 
ATOM 1302 C CA  . VAL A 1 180 ? -14.073 -1.034  -0.467  1.00 73.45 180 A 1 
ATOM 1303 C C   . VAL A 1 180 ? -12.865 -0.688  -1.332  1.00 76.12 180 A 1 
ATOM 1304 O O   . VAL A 1 180 ? -13.001 -0.289  -2.487  1.00 74.66 180 A 1 
ATOM 1305 C CB  . VAL A 1 180 ? -14.856 -2.243  -1.006  1.00 69.93 180 A 1 
ATOM 1306 C CG1 . VAL A 1 180 ? -13.968 -3.482  -0.970  1.00 62.19 180 A 1 
ATOM 1307 C CG2 . VAL A 1 180 ? -16.097 -2.558  -0.157  1.00 64.72 180 A 1 
ATOM 1308 N N   . LEU A 1 181 ? -11.652 -0.844  -0.794  1.00 77.37 181 A 1 
ATOM 1309 C CA  . LEU A 1 181 ? -10.414 -0.536  -1.509  1.00 78.07 181 A 1 
ATOM 1310 C C   . LEU A 1 181 ? -10.088 -1.621  -2.545  1.00 81.58 181 A 1 
ATOM 1311 O O   . LEU A 1 181 ? -9.509  -2.663  -2.235  1.00 80.63 181 A 1 
ATOM 1312 C CB  . LEU A 1 181 ? -9.269  -0.317  -0.507  1.00 73.94 181 A 1 
ATOM 1313 C CG  . LEU A 1 181 ? -9.405  0.938   0.378   1.00 68.04 181 A 1 
ATOM 1314 C CD1 . LEU A 1 181 ? -8.233  0.978   1.360   1.00 65.61 181 A 1 
ATOM 1315 C CD2 . LEU A 1 181 ? -9.397  2.236   -0.433  1.00 63.37 181 A 1 
ATOM 1316 N N   . VAL A 1 182 ? -10.431 -1.370  -3.808  1.00 82.68 182 A 1 
ATOM 1317 C CA  . VAL A 1 182 ? -10.128 -2.267  -4.933  1.00 85.49 182 A 1 
ATOM 1318 C C   . VAL A 1 182 ? -8.676  -2.095  -5.390  1.00 86.46 182 A 1 
ATOM 1319 O O   . VAL A 1 182 ? -8.189  -0.990  -5.624  1.00 85.78 182 A 1 
ATOM 1320 C CB  . VAL A 1 182 ? -11.113 -2.057  -6.095  1.00 85.62 182 A 1 
ATOM 1321 C CG1 . VAL A 1 182 ? -10.821 -2.995  -7.275  1.00 83.05 182 A 1 
ATOM 1322 C CG2 . VAL A 1 182 ? -12.558 -2.313  -5.647  1.00 82.21 182 A 1 
ATOM 1323 N N   . GLY A 1 183 ? -7.970  -3.219  -5.597  1.00 87.24 183 A 1 
ATOM 1324 C CA  . GLY A 1 183 ? -6.612  -3.256  -6.131  1.00 86.49 183 A 1 
ATOM 1325 C C   . GLY A 1 183 ? -6.374  -4.427  -7.085  1.00 88.64 183 A 1 
ATOM 1326 O O   . GLY A 1 183 ? -7.234  -5.289  -7.266  1.00 88.32 183 A 1 
ATOM 1327 N N   . ARG A 1 184 ? -5.188  -4.504  -7.697  1.00 89.03 184 A 1 
ATOM 1328 C CA  . ARG A 1 184 ? -4.827  -5.561  -8.666  1.00 90.05 184 A 1 
ATOM 1329 C C   . ARG A 1 184 ? -5.114  -7.003  -8.201  1.00 90.49 184 A 1 
ATOM 1330 O O   . ARG A 1 184 ? -5.543  -7.791  -9.043  1.00 90.08 184 A 1 
ATOM 1331 C CB  . ARG A 1 184 ? -3.356  -5.430  -9.104  1.00 89.46 184 A 1 
ATOM 1332 C CG  . ARG A 1 184 ? -3.076  -4.171  -9.944  1.00 86.49 184 A 1 
ATOM 1333 C CD  . ARG A 1 184 ? -1.608  -4.114  -10.407 1.00 85.02 184 A 1 
ATOM 1334 N NE  . ARG A 1 184 ? -0.684  -3.844  -9.279  1.00 81.46 184 A 1 
ATOM 1335 C CZ  . ARG A 1 184 ? 0.641   -3.928  -9.303  1.00 79.91 184 A 1 
ATOM 1336 N NH1 . ARG A 1 184 ? 1.297   -4.304  -10.367 1.00 70.44 184 A 1 
ATOM 1337 N NH2 . ARG A 1 184 ? 1.348   -3.629  -8.244  1.00 72.22 184 A 1 
ATOM 1338 N N   . PRO A 1 185 ? -4.944  -7.383  -6.919  1.00 88.63 185 A 1 
ATOM 1339 C CA  . PRO A 1 185 ? -5.322  -8.724  -6.462  1.00 87.40 185 A 1 
ATOM 1340 C C   . PRO A 1 185 ? -6.806  -9.058  -6.685  1.00 89.55 185 A 1 
ATOM 1341 O O   . PRO A 1 185 ? -7.127  -10.193 -7.033  1.00 88.44 185 A 1 
ATOM 1342 C CB  . PRO A 1 185 ? -4.950  -8.767  -4.977  1.00 84.97 185 A 1 
ATOM 1343 C CG  . PRO A 1 185 ? -3.818  -7.748  -4.861  1.00 81.66 185 A 1 
ATOM 1344 C CD  . PRO A 1 185 ? -4.264  -6.666  -5.847  1.00 83.96 185 A 1 
ATOM 1345 N N   . HIS A 1 186 ? -7.706  -8.075  -6.587  1.00 89.54 186 A 1 
ATOM 1346 C CA  . HIS A 1 186 ? -9.144  -8.268  -6.819  1.00 90.26 186 A 1 
ATOM 1347 C C   . HIS A 1 186 ? -9.461  -8.481  -8.307  1.00 92.16 186 A 1 
ATOM 1348 O O   . HIS A 1 186 ? -10.262 -9.349  -8.647  1.00 92.51 186 A 1 
ATOM 1349 C CB  . HIS A 1 186 ? -9.919  -7.072  -6.238  1.00 88.75 186 A 1 
ATOM 1350 C CG  . HIS A 1 186 ? -9.566  -6.784  -4.802  1.00 85.92 186 A 1 
ATOM 1351 N ND1 . HIS A 1 186 ? -8.986  -5.639  -4.307  1.00 78.36 186 A 1 
ATOM 1352 C CD2 . HIS A 1 186 ? -9.726  -7.634  -3.743  1.00 77.92 186 A 1 
ATOM 1353 C CE1 . HIS A 1 186 ? -8.819  -5.787  -2.983  1.00 79.31 186 A 1 
ATOM 1354 N NE2 . HIS A 1 186 ? -9.241  -6.994  -2.596  1.00 79.27 186 A 1 
ATOM 1355 N N   . PHE A 1 187 ? -8.746  -7.812  -9.208  1.00 92.52 187 A 1 
ATOM 1356 C CA  . PHE A 1 187 ? -8.768  -8.140  -10.640 1.00 93.74 187 A 1 
ATOM 1357 C C   . PHE A 1 187 ? -8.228  -9.554  -10.899 1.00 94.68 187 A 1 
ATOM 1358 O O   . PHE A 1 187 ? -8.771  -10.282 -11.725 1.00 94.42 187 A 1 
ATOM 1359 C CB  . PHE A 1 187 ? -7.949  -7.114  -11.435 1.00 94.01 187 A 1 
ATOM 1360 C CG  . PHE A 1 187 ? -8.580  -5.740  -11.515 1.00 94.34 187 A 1 
ATOM 1361 C CD1 . PHE A 1 187 ? -9.450  -5.436  -12.577 1.00 92.21 187 A 1 
ATOM 1362 C CD2 . PHE A 1 187 ? -8.310  -4.771  -10.536 1.00 92.38 187 A 1 
ATOM 1363 C CE1 . PHE A 1 187 ? -10.051 -4.169  -12.658 1.00 91.71 187 A 1 
ATOM 1364 C CE2 . PHE A 1 187 ? -8.915  -3.503  -10.614 1.00 91.77 187 A 1 
ATOM 1365 C CZ  . PHE A 1 187 ? -9.787  -3.202  -11.674 1.00 93.23 187 A 1 
ATOM 1366 N N   . GLY A 1 188 ? -7.186  -9.972  -10.181 1.00 92.34 188 A 1 
ATOM 1367 C CA  . GLY A 1 188 ? -6.688  -11.347 -10.220 1.00 91.93 188 A 1 
ATOM 1368 C C   . GLY A 1 188 ? -7.749  -12.360 -9.791  1.00 92.36 188 A 1 
ATOM 1369 O O   . GLY A 1 188 ? -7.988  -13.330 -10.509 1.00 92.06 188 A 1 
ATOM 1370 N N   . ALA A 1 189 ? -8.444  -12.097 -8.685  1.00 92.67 189 A 1 
ATOM 1371 C CA  . ALA A 1 189 ? -9.549  -12.924 -8.200  1.00 91.23 189 A 1 
ATOM 1372 C C   . ALA A 1 189 ? -10.704 -12.999 -9.216  1.00 91.77 189 A 1 
ATOM 1373 O O   . ALA A 1 189 ? -11.239 -14.081 -9.462  1.00 91.46 189 A 1 
ATOM 1374 C CB  . ALA A 1 189 ? -10.012 -12.373 -6.846  1.00 89.84 189 A 1 
ATOM 1375 N N   . PHE A 1 190 ? -11.022 -11.889 -9.881  1.00 93.40 190 A 1 
ATOM 1376 C CA  . PHE A 1 190 ? -11.997 -11.860 -10.972 1.00 93.54 190 A 1 
ATOM 1377 C C   . PHE A 1 190 ? -11.578 -12.761 -12.149 1.00 94.10 190 A 1 
ATOM 1378 O O   . PHE A 1 190 ? -12.367 -13.589 -12.609 1.00 93.91 190 A 1 
ATOM 1379 C CB  . PHE A 1 190 ? -12.205 -10.413 -11.421 1.00 93.78 190 A 1 
ATOM 1380 C CG  . PHE A 1 190 ? -13.168 -10.285 -12.578 1.00 93.56 190 A 1 
ATOM 1381 C CD1 . PHE A 1 190 ? -12.693 -10.323 -13.902 1.00 91.74 190 A 1 
ATOM 1382 C CD2 . PHE A 1 190 ? -14.546 -10.154 -12.326 1.00 92.26 190 A 1 
ATOM 1383 C CE1 . PHE A 1 190 ? -13.595 -10.228 -14.971 1.00 91.71 190 A 1 
ATOM 1384 C CE2 . PHE A 1 190 ? -15.443 -10.057 -13.397 1.00 91.51 190 A 1 
ATOM 1385 C CZ  . PHE A 1 190 ? -14.969 -10.094 -14.722 1.00 92.06 190 A 1 
ATOM 1386 N N   . LEU A 1 191 ? -10.326 -12.676 -12.600 1.00 94.87 191 A 1 
ATOM 1387 C CA  . LEU A 1 191 ? -9.796  -13.529 -13.674 1.00 95.00 191 A 1 
ATOM 1388 C C   . LEU A 1 191 ? -9.820  -15.024 -13.297 1.00 95.10 191 A 1 
ATOM 1389 O O   . LEU A 1 191 ? -10.067 -15.868 -14.160 1.00 94.88 191 A 1 
ATOM 1390 C CB  . LEU A 1 191 ? -8.365  -13.082 -14.025 1.00 95.72 191 A 1 
ATOM 1391 C CG  . LEU A 1 191 ? -8.234  -11.697 -14.690 1.00 95.22 191 A 1 
ATOM 1392 C CD1 . LEU A 1 191 ? -6.749  -11.329 -14.797 1.00 92.91 191 A 1 
ATOM 1393 C CD2 . LEU A 1 191 ? -8.832  -11.665 -16.093 1.00 92.83 191 A 1 
ATOM 1394 N N   . ILE A 1 192 ? -9.599  -15.353 -12.023 1.00 93.72 192 A 1 
ATOM 1395 C CA  . ILE A 1 192 ? -9.732  -16.723 -11.495 1.00 92.63 192 A 1 
ATOM 1396 C C   . ILE A 1 192 ? -11.199 -17.160 -11.528 1.00 92.70 192 A 1 
ATOM 1397 O O   . ILE A 1 192 ? -11.504 -18.222 -12.077 1.00 92.13 192 A 1 
ATOM 1398 C CB  . ILE A 1 192 ? -9.137  -16.835 -10.068 1.00 91.82 192 A 1 
ATOM 1399 C CG1 . ILE A 1 192 ? -7.612  -16.590 -10.084 1.00 90.03 192 A 1 
ATOM 1400 C CG2 . ILE A 1 192 ? -9.423  -18.223 -9.457  1.00 89.99 192 A 1 
ATOM 1401 C CD1 . ILE A 1 192 ? -7.035  -16.269 -8.697  1.00 86.18 192 A 1 
ATOM 1402 N N   . LYS A 1 193 ? -12.121 -16.341 -11.017 1.00 93.60 193 A 1 
ATOM 1403 C CA  . LYS A 1 193 ? -13.570 -16.608 -11.013 1.00 92.74 193 A 1 
ATOM 1404 C C   . LYS A 1 193 ? -14.101 -16.866 -12.429 1.00 93.25 193 A 1 
ATOM 1405 O O   . LYS A 1 193 ? -14.888 -17.787 -12.637 1.00 92.77 193 A 1 
ATOM 1406 C CB  . LYS A 1 193 ? -14.297 -15.428 -10.337 1.00 91.81 193 A 1 
ATOM 1407 C CG  . LYS A 1 193 ? -15.817 -15.633 -10.207 1.00 87.80 193 A 1 
ATOM 1408 C CD  . LYS A 1 193 ? -16.483 -14.397 -9.577  1.00 83.38 193 A 1 
ATOM 1409 C CE  . LYS A 1 193 ? -18.010 -14.546 -9.509  1.00 76.79 193 A 1 
ATOM 1410 N NZ  . LYS A 1 193 ? -18.674 -13.294 -9.033  1.00 70.08 193 A 1 
ATOM 1411 N N   . ARG A 1 194 ? -13.620 -16.108 -13.409 1.00 94.21 194 A 1 
ATOM 1412 C CA  . ARG A 1 194 ? -13.943 -16.272 -14.840 1.00 94.60 194 A 1 
ATOM 1413 C C   . ARG A 1 194 ? -13.182 -17.422 -15.527 1.00 95.67 194 A 1 
ATOM 1414 O O   . ARG A 1 194 ? -13.343 -17.619 -16.723 1.00 94.62 194 A 1 
ATOM 1415 C CB  . ARG A 1 194 ? -13.755 -14.920 -15.557 1.00 94.14 194 A 1 
ATOM 1416 C CG  . ARG A 1 194 ? -14.705 -13.794 -15.101 1.00 90.69 194 A 1 
ATOM 1417 C CD  . ARG A 1 194 ? -16.182 -14.054 -15.458 1.00 87.41 194 A 1 
ATOM 1418 N NE  . ARG A 1 194 ? -17.046 -12.876 -15.195 1.00 83.79 194 A 1 
ATOM 1419 C CZ  . ARG A 1 194 ? -18.050 -12.440 -15.942 1.00 79.16 194 A 1 
ATOM 1420 N NH1 . ARG A 1 194 ? -18.416 -13.046 -17.034 1.00 72.89 194 A 1 
ATOM 1421 N NH2 . ARG A 1 194 ? -18.722 -11.370 -15.611 1.00 73.31 194 A 1 
ATOM 1422 N N   . LYS A 1 195 ? -12.372 -18.190 -14.795 1.00 94.08 195 A 1 
ATOM 1423 C CA  . LYS A 1 195 ? -11.553 -19.318 -15.286 1.00 95.37 195 A 1 
ATOM 1424 C C   . LYS A 1 195 ? -10.549 -18.939 -16.389 1.00 96.49 195 A 1 
ATOM 1425 O O   . LYS A 1 195 ? -10.105 -19.796 -17.152 1.00 95.55 195 A 1 
ATOM 1426 C CB  . LYS A 1 195 ? -12.441 -20.515 -15.691 1.00 95.22 195 A 1 
ATOM 1427 C CG  . LYS A 1 195 ? -13.389 -20.991 -14.582 1.00 93.21 195 A 1 
ATOM 1428 C CD  . LYS A 1 195 ? -14.244 -22.158 -15.098 1.00 87.49 195 A 1 
ATOM 1429 C CE  . LYS A 1 195 ? -15.211 -22.629 -14.009 1.00 84.61 195 A 1 
ATOM 1430 N NZ  . LYS A 1 195 ? -16.129 -23.689 -14.507 1.00 72.92 195 A 1 
ATOM 1431 N N   . ILE A 1 196 ? -10.154 -17.672 -16.460 1.00 95.89 196 A 1 
ATOM 1432 C CA  . ILE A 1 196 ? -9.153  -17.152 -17.409 1.00 96.40 196 A 1 
ATOM 1433 C C   . ILE A 1 196 ? -7.738  -17.515 -16.940 1.00 97.06 196 A 1 
ATOM 1434 O O   . ILE A 1 196 ? -6.833  -17.764 -17.741 1.00 96.44 196 A 1 
ATOM 1435 C CB  . ILE A 1 196 ? -9.349  -15.624 -17.573 1.00 96.54 196 A 1 
ATOM 1436 C CG1 . ILE A 1 196 ? -10.746 -15.325 -18.174 1.00 95.54 196 A 1 
ATOM 1437 C CG2 . ILE A 1 196 ? -8.251  -15.007 -18.452 1.00 95.69 196 A 1 
ATOM 1438 C CD1 . ILE A 1 196 ? -11.142 -13.848 -18.156 1.00 91.95 196 A 1 
ATOM 1439 N N   . VAL A 1 197 ? -7.546  -17.576 -15.625 1.00 96.44 197 A 1 
ATOM 1440 C CA  . VAL A 1 197 ? -6.298  -17.995 -14.974 1.00 96.22 197 A 1 
ATOM 1441 C C   . VAL A 1 197 ? -6.595  -18.956 -13.823 1.00 95.82 197 A 1 
ATOM 1442 O O   . VAL A 1 197 ? -7.710  -18.998 -13.312 1.00 95.03 197 A 1 
ATOM 1443 C CB  . VAL A 1 197 ? -5.472  -16.791 -14.479 1.00 96.01 197 A 1 
ATOM 1444 C CG1 . VAL A 1 197 ? -5.033  -15.890 -15.636 1.00 94.10 197 A 1 
ATOM 1445 C CG2 . VAL A 1 197 ? -6.222  -15.943 -13.444 1.00 93.55 197 A 1 
ATOM 1446 N N   . LYS A 1 198 ? -5.589  -19.738 -13.430 1.00 95.02 198 A 1 
ATOM 1447 C CA  . LYS A 1 198 ? -5.734  -20.747 -12.364 1.00 94.53 198 A 1 
ATOM 1448 C C   . LYS A 1 198 ? -5.566  -20.172 -10.957 1.00 94.04 198 A 1 
ATOM 1449 O O   . LYS A 1 198 ? -6.213  -20.649 -10.044 1.00 91.67 198 A 1 
ATOM 1450 C CB  . LYS A 1 198 ? -4.735  -21.892 -12.580 1.00 93.91 198 A 1 
ATOM 1451 C CG  . LYS A 1 198 ? -4.968  -22.663 -13.890 1.00 87.53 198 A 1 
ATOM 1452 C CD  . LYS A 1 198 ? -3.981  -23.835 -13.999 1.00 82.77 198 A 1 
ATOM 1453 C CE  . LYS A 1 198 ? -4.224  -24.625 -15.288 1.00 74.41 198 A 1 
ATOM 1454 N NZ  . LYS A 1 198 ? -3.332  -25.811 -15.383 1.00 65.24 198 A 1 
ATOM 1455 N N   . ASN A 1 199 ? -4.676  -19.196 -10.794 1.00 92.26 199 A 1 
ATOM 1456 C CA  . ASN A 1 199 ? -4.317  -18.611 -9.498  1.00 91.96 199 A 1 
ATOM 1457 C C   . ASN A 1 199 ? -3.785  -17.175 -9.657  1.00 91.80 199 A 1 
ATOM 1458 O O   . ASN A 1 199 ? -3.570  -16.696 -10.777 1.00 91.16 199 A 1 
ATOM 1459 C CB  . ASN A 1 199 ? -3.313  -19.549 -8.788  1.00 91.79 199 A 1 
ATOM 1460 C CG  . ASN A 1 199 ? -2.033  -19.797 -9.566  1.00 91.67 199 A 1 
ATOM 1461 O OD1 . ASN A 1 199 ? -1.534  -18.955 -10.294 1.00 87.69 199 A 1 
ATOM 1462 N ND2 . ASN A 1 199 ? -1.462  -20.973 -9.447  1.00 86.39 199 A 1 
ATOM 1463 N N   . GLN A 1 200 ? -3.542  -16.495 -8.534  1.00 90.79 200 A 1 
ATOM 1464 C CA  . GLN A 1 200 ? -3.015  -15.126 -8.486  1.00 89.93 200 A 1 
ATOM 1465 C C   . GLN A 1 200 ? -1.650  -14.989 -9.173  1.00 91.56 200 A 1 
ATOM 1466 O O   . GLN A 1 200 ? -1.435  -14.048 -9.934  1.00 89.98 200 A 1 
ATOM 1467 C CB  . GLN A 1 200 ? -2.907  -14.664 -7.018  1.00 87.70 200 A 1 
ATOM 1468 C CG  . GLN A 1 200 ? -4.262  -14.306 -6.385  1.00 83.17 200 A 1 
ATOM 1469 C CD  . GLN A 1 200 ? -4.905  -13.051 -6.969  1.00 82.60 200 A 1 
ATOM 1470 O OE1 . GLN A 1 200 ? -4.294  -12.234 -7.638  1.00 74.96 200 A 1 
ATOM 1471 N NE2 . GLN A 1 200 ? -6.184  -12.857 -6.740  1.00 72.56 200 A 1 
ATOM 1472 N N   . GLU A 1 201 ? -0.741  -15.940 -8.966  1.00 90.15 201 A 1 
ATOM 1473 C CA  . GLU A 1 201 ? 0.581   -15.913 -9.599  1.00 90.65 201 A 1 
ATOM 1474 C C   . GLU A 1 201 ? 0.460   -15.861 -11.127 1.00 91.46 201 A 1 
ATOM 1475 O O   . GLU A 1 201 ? 1.081   -15.026 -11.790 1.00 90.76 201 A 1 
ATOM 1476 C CB  . GLU A 1 201 ? 1.373   -17.152 -9.162  1.00 90.28 201 A 1 
ATOM 1477 C CG  . GLU A 1 201 ? 2.843   -17.063 -9.599  1.00 80.67 201 A 1 
ATOM 1478 C CD  . GLU A 1 201 ? 3.590   -18.396 -9.471  1.00 73.86 201 A 1 
ATOM 1479 O OE1 . GLU A 1 201 ? 4.623   -18.514 -10.171 1.00 67.36 201 A 1 
ATOM 1480 O OE2 . GLU A 1 201 ? 3.089   -19.298 -8.765  1.00 67.88 201 A 1 
ATOM 1481 N N   . GLN A 1 202 ? -0.406  -16.700 -11.702 1.00 94.03 202 A 1 
ATOM 1482 C CA  . GLN A 1 202 ? -0.671  -16.705 -13.137 1.00 95.17 202 A 1 
ATOM 1483 C C   . GLN A 1 202 ? -1.336  -15.399 -13.600 1.00 95.61 202 A 1 
ATOM 1484 O O   . GLN A 1 202 ? -0.996  -14.906 -14.679 1.00 95.09 202 A 1 
ATOM 1485 C CB  . GLN A 1 202 ? -1.512  -17.939 -13.496 1.00 95.24 202 A 1 
ATOM 1486 C CG  . GLN A 1 202 ? -1.566  -18.131 -15.018 1.00 91.31 202 A 1 
ATOM 1487 C CD  . GLN A 1 202 ? -2.365  -19.356 -15.443 1.00 91.84 202 A 1 
ATOM 1488 O OE1 . GLN A 1 202 ? -3.392  -19.710 -14.894 1.00 86.86 202 A 1 
ATOM 1489 N NE2 . GLN A 1 202 ? -1.949  -20.049 -16.479 1.00 84.60 202 A 1 
ATOM 1490 N N   . ALA A 1 203 ? -2.242  -14.821 -12.804 1.00 94.96 203 A 1 
ATOM 1491 C CA  . ALA A 1 203 ? -2.878  -13.541 -13.113 1.00 94.51 203 A 1 
ATOM 1492 C C   . ALA A 1 203 ? -1.840  -12.416 -13.248 1.00 94.96 203 A 1 
ATOM 1493 O O   . ALA A 1 203 ? -1.822  -11.704 -14.253 1.00 94.81 203 A 1 
ATOM 1494 C CB  . ALA A 1 203 ? -3.923  -13.217 -12.032 1.00 94.29 203 A 1 
ATOM 1495 N N   . PHE A 1 204 ? -0.927  -12.310 -12.285 1.00 93.25 204 A 1 
ATOM 1496 C CA  . PHE A 1 204 ? 0.144   -11.309 -12.320 1.00 91.99 204 A 1 
ATOM 1497 C C   . PHE A 1 204 ? 1.156   -11.583 -13.436 1.00 92.65 204 A 1 
ATOM 1498 O O   . PHE A 1 204 ? 1.504   -10.675 -14.192 1.00 91.46 204 A 1 
ATOM 1499 C CB  . PHE A 1 204 ? 0.817   -11.217 -10.947 1.00 90.39 204 A 1 
ATOM 1500 C CG  . PHE A 1 204 ? 0.062   -10.311 -9.989  1.00 88.24 204 A 1 
ATOM 1501 C CD1 . PHE A 1 204 ? 0.485   -8.982  -9.799  1.00 82.45 204 A 1 
ATOM 1502 C CD2 . PHE A 1 204 ? -1.083  -10.777 -9.318  1.00 81.93 204 A 1 
ATOM 1503 C CE1 . PHE A 1 204 ? -0.230  -8.131  -8.940  1.00 80.95 204 A 1 
ATOM 1504 C CE2 . PHE A 1 204 ? -1.803  -9.927  -8.462  1.00 80.14 204 A 1 
ATOM 1505 C CZ  . PHE A 1 204 ? -1.370  -8.604  -8.269  1.00 83.96 204 A 1 
ATOM 1506 N N   . LYS A 1 205 ? 1.572   -12.829 -13.619 1.00 95.13 205 A 1 
ATOM 1507 C CA  . LYS A 1 205 ? 2.548   -13.218 -14.649 1.00 95.57 205 A 1 
ATOM 1508 C C   . LYS A 1 205 ? 2.043   -12.978 -16.072 1.00 96.25 205 A 1 
ATOM 1509 O O   . LYS A 1 205 ? 2.849   -12.657 -16.945 1.00 95.70 205 A 1 
ATOM 1510 C CB  . LYS A 1 205 ? 2.945   -14.681 -14.423 1.00 95.10 205 A 1 
ATOM 1511 C CG  . LYS A 1 205 ? 4.063   -15.167 -15.365 1.00 86.26 205 A 1 
ATOM 1512 C CD  . LYS A 1 205 ? 4.495   -16.585 -14.966 1.00 82.32 205 A 1 
ATOM 1513 C CE  . LYS A 1 205 ? 5.633   -17.102 -15.852 1.00 72.93 205 A 1 
ATOM 1514 N NZ  . LYS A 1 205 ? 6.130   -18.420 -15.369 1.00 64.39 205 A 1 
ATOM 1515 N N   . ARG A 1 206 ? 0.732   -13.151 -16.324 1.00 96.26 206 A 1 
ATOM 1516 C CA  . ARG A 1 206 ? 0.155   -13.028 -17.674 1.00 96.90 206 A 1 
ATOM 1517 C C   . ARG A 1 206 ? -0.460  -11.662 -17.960 1.00 97.36 206 A 1 
ATOM 1518 O O   . ARG A 1 206 ? -0.362  -11.214 -19.099 1.00 96.57 206 A 1 
ATOM 1519 C CB  . ARG A 1 206 ? -0.879  -14.137 -17.922 1.00 96.76 206 A 1 
ATOM 1520 C CG  . ARG A 1 206 ? -0.233  -15.530 -18.000 1.00 92.84 206 A 1 
ATOM 1521 C CD  . ARG A 1 206 ? -1.267  -16.633 -18.268 1.00 90.44 206 A 1 
ATOM 1522 N NE  . ARG A 1 206 ? -1.883  -16.520 -19.609 1.00 82.69 206 A 1 
ATOM 1523 C CZ  . ARG A 1 206 ? -2.829  -17.306 -20.110 1.00 76.67 206 A 1 
ATOM 1524 N NH1 . ARG A 1 206 ? -3.323  -18.311 -19.447 1.00 70.32 206 A 1 
ATOM 1525 N NH2 . ARG A 1 206 ? -3.303  -17.086 -21.309 1.00 68.04 206 A 1 
ATOM 1526 N N   . TYR A 1 207 ? -1.074  -11.012 -16.968 1.00 96.85 207 A 1 
ATOM 1527 C CA  . TYR A 1 207 ? -1.962  -9.872  -17.214 1.00 96.85 207 A 1 
ATOM 1528 C C   . TYR A 1 207 ? -1.676  -8.633  -16.367 1.00 96.86 207 A 1 
ATOM 1529 O O   . TYR A 1 207 ? -1.686  -7.530  -16.904 1.00 95.82 207 A 1 
ATOM 1530 C CB  . TYR A 1 207 ? -3.416  -10.335 -17.022 1.00 96.89 207 A 1 
ATOM 1531 C CG  . TYR A 1 207 ? -3.857  -11.435 -17.973 1.00 96.93 207 A 1 
ATOM 1532 C CD1 . TYR A 1 207 ? -4.073  -11.144 -19.334 1.00 94.88 207 A 1 
ATOM 1533 C CD2 . TYR A 1 207 ? -4.068  -12.744 -17.498 1.00 95.39 207 A 1 
ATOM 1534 C CE1 . TYR A 1 207 ? -4.501  -12.152 -20.219 1.00 94.54 207 A 1 
ATOM 1535 C CE2 . TYR A 1 207 ? -4.496  -13.758 -18.381 1.00 94.37 207 A 1 
ATOM 1536 C CZ  . TYR A 1 207 ? -4.715  -13.462 -19.742 1.00 95.15 207 A 1 
ATOM 1537 O OH  . TYR A 1 207 ? -5.137  -14.436 -20.598 1.00 93.60 207 A 1 
ATOM 1538 N N   . LEU A 1 208 ? -1.429  -8.777  -15.063 1.00 96.02 208 A 1 
ATOM 1539 C CA  . LEU A 1 208 ? -1.461  -7.663  -14.100 1.00 95.09 208 A 1 
ATOM 1540 C C   . LEU A 1 208 ? -0.074  -7.171  -13.659 1.00 93.99 208 A 1 
ATOM 1541 O O   . LEU A 1 208 ? 0.044   -6.098  -13.059 1.00 92.59 208 A 1 
ATOM 1542 C CB  . LEU A 1 208 ? -2.288  -8.102  -12.879 1.00 95.30 208 A 1 
ATOM 1543 C CG  . LEU A 1 208 ? -3.761  -8.442  -13.179 1.00 94.94 208 A 1 
ATOM 1544 C CD1 . LEU A 1 208 ? -4.383  -9.131  -11.967 1.00 92.58 208 A 1 
ATOM 1545 C CD2 . LEU A 1 208 ? -4.577  -7.188  -13.500 1.00 92.29 208 A 1 
ATOM 1546 N N   . GLY A 1 209 ? 0.979   -7.954  -13.907 1.00 93.52 209 A 1 
ATOM 1547 C CA  . GLY A 1 209 ? 2.361   -7.587  -13.593 1.00 91.94 209 A 1 
ATOM 1548 C C   . GLY A 1 209 ? 2.911   -6.490  -14.514 1.00 92.22 209 A 1 
ATOM 1549 O O   . GLY A 1 209 ? 2.383   -6.255  -15.600 1.00 91.57 209 A 1 
ATOM 1550 N N   . LYS A 1 210 ? 4.002   -5.845  -14.104 1.00 89.31 210 A 1 
ATOM 1551 C CA  . LYS A 1 210 ? 4.671   -4.786  -14.880 1.00 88.06 210 A 1 
ATOM 1552 C C   . LYS A 1 210 ? 4.959   -5.253  -16.320 1.00 89.31 210 A 1 
ATOM 1553 O O   . LYS A 1 210 ? 5.429   -6.369  -16.532 1.00 87.79 210 A 1 
ATOM 1554 C CB  . LYS A 1 210 ? 5.942   -4.328  -14.135 1.00 85.27 210 A 1 
ATOM 1555 C CG  . LYS A 1 210 ? 6.577   -3.074  -14.766 1.00 80.26 210 A 1 
ATOM 1556 C CD  . LYS A 1 210 ? 7.700   -2.472  -13.900 1.00 78.24 210 A 1 
ATOM 1557 C CE  . LYS A 1 210 ? 8.230   -1.207  -14.582 1.00 73.20 210 A 1 
ATOM 1558 N NZ  . LYS A 1 210 ? 9.165   -0.407  -13.738 1.00 67.73 210 A 1 
ATOM 1559 N N   . GLY A 1 211 ? 4.632   -4.418  -17.304 1.00 89.73 211 A 1 
ATOM 1560 C CA  . GLY A 1 211 ? 4.787   -4.719  -18.734 1.00 90.87 211 A 1 
ATOM 1561 C C   . GLY A 1 211 ? 3.784   -5.732  -19.309 1.00 93.22 211 A 1 
ATOM 1562 O O   . GLY A 1 211 ? 3.961   -6.189  -20.434 1.00 92.32 211 A 1 
ATOM 1563 N N   . ARG A 1 212 ? 2.746   -6.134  -18.568 1.00 93.62 212 A 1 
ATOM 1564 C CA  . ARG A 1 212 ? 1.678   -7.034  -19.043 1.00 95.61 212 A 1 
ATOM 1565 C C   . ARG A 1 212 ? 0.473   -6.256  -19.573 1.00 96.58 212 A 1 
ATOM 1566 O O   . ARG A 1 212 ? 0.338   -5.066  -19.324 1.00 95.60 212 A 1 
ATOM 1567 C CB  . ARG A 1 212 ? 1.289   -8.037  -17.944 1.00 95.81 212 A 1 
ATOM 1568 C CG  . ARG A 1 212 ? 2.475   -8.842  -17.390 1.00 94.63 212 A 1 
ATOM 1569 C CD  . ARG A 1 212 ? 3.217   -9.610  -18.487 1.00 91.84 212 A 1 
ATOM 1570 N NE  . ARG A 1 212 ? 4.364   -10.344 -17.945 1.00 87.70 212 A 1 
ATOM 1571 C CZ  . ARG A 1 212 ? 5.208   -11.084 -18.642 1.00 82.77 212 A 1 
ATOM 1572 N NH1 . ARG A 1 212 ? 5.069   -11.261 -19.926 1.00 76.89 212 A 1 
ATOM 1573 N NH2 . ARG A 1 212 ? 6.221   -11.651 -18.055 1.00 77.97 212 A 1 
ATOM 1574 N N   . LEU A 1 213 ? -0.417  -6.953  -20.290 1.00 96.61 213 A 1 
ATOM 1575 C CA  . LEU A 1 213 ? -1.516  -6.366  -21.064 1.00 96.84 213 A 1 
ATOM 1576 C C   . LEU A 1 213 ? -2.431  -5.440  -20.240 1.00 97.16 213 A 1 
ATOM 1577 O O   . LEU A 1 213 ? -2.791  -4.362  -20.709 1.00 96.14 213 A 1 
ATOM 1578 C CB  . LEU A 1 213 ? -2.305  -7.531  -21.697 1.00 95.99 213 A 1 
ATOM 1579 C CG  . LEU A 1 213 ? -3.445  -7.104  -22.643 1.00 88.70 213 A 1 
ATOM 1580 C CD1 . LEU A 1 213 ? -2.920  -6.314  -23.845 1.00 82.14 213 A 1 
ATOM 1581 C CD2 . LEU A 1 213 ? -4.163  -8.350  -23.160 1.00 82.90 213 A 1 
ATOM 1582 N N   . PHE A 1 214 ? -2.763  -5.826  -19.011 1.00 96.79 214 A 1 
ATOM 1583 C CA  . PHE A 1 214 ? -3.630  -5.046  -18.121 1.00 96.90 214 A 1 
ATOM 1584 C C   . PHE A 1 214 ? -2.852  -4.219  -17.093 1.00 96.87 214 A 1 
ATOM 1585 O O   . PHE A 1 214 ? -3.440  -3.644  -16.187 1.00 96.15 214 A 1 
ATOM 1586 C CB  . PHE A 1 214 ? -4.664  -5.966  -17.449 1.00 96.83 214 A 1 
ATOM 1587 C CG  . PHE A 1 214 ? -5.428  -6.891  -18.386 1.00 96.90 214 A 1 
ATOM 1588 C CD1 . PHE A 1 214 ? -5.692  -6.533  -19.721 1.00 94.43 214 A 1 
ATOM 1589 C CD2 . PHE A 1 214 ? -5.875  -8.139  -17.902 1.00 94.69 214 A 1 
ATOM 1590 C CE1 . PHE A 1 214 ? -6.362  -7.423  -20.576 1.00 94.19 214 A 1 
ATOM 1591 C CE2 . PHE A 1 214 ? -6.549  -9.021  -18.757 1.00 93.65 214 A 1 
ATOM 1592 C CZ  . PHE A 1 214 ? -6.783  -8.667  -20.095 1.00 95.07 214 A 1 
ATOM 1593 N N   . TYR A 1 215 ? -1.533  -4.163  -17.206 1.00 95.75 215 A 1 
ATOM 1594 C CA  . TYR A 1 215 ? -0.742  -3.343  -16.304 1.00 94.94 215 A 1 
ATOM 1595 C C   . TYR A 1 215 ? -1.023  -1.860  -16.543 1.00 95.43 215 A 1 
ATOM 1596 O O   . TYR A 1 215 ? -0.924  -1.363  -17.668 1.00 95.03 215 A 1 
ATOM 1597 C CB  . TYR A 1 215 ? 0.745   -3.658  -16.446 1.00 93.44 215 A 1 
ATOM 1598 C CG  . TYR A 1 215 ? 1.611   -2.822  -15.524 1.00 91.83 215 A 1 
ATOM 1599 C CD1 . TYR A 1 215 ? 2.322   -1.718  -16.030 1.00 88.69 215 A 1 
ATOM 1600 C CD2 . TYR A 1 215 ? 1.684   -3.134  -14.153 1.00 88.38 215 A 1 
ATOM 1601 C CE1 . TYR A 1 215 ? 3.123   -0.944  -15.173 1.00 87.34 215 A 1 
ATOM 1602 C CE2 . TYR A 1 215 ? 2.483   -2.360  -13.295 1.00 86.34 215 A 1 
ATOM 1603 C CZ  . TYR A 1 215 ? 3.210   -1.269  -13.805 1.00 87.58 215 A 1 
ATOM 1604 O OH  . TYR A 1 215 ? 4.003   -0.536  -12.980 1.00 84.97 215 A 1 
ATOM 1605 N N   . VAL A 1 216 ? -1.335  -1.172  -15.464 1.00 95.70 216 A 1 
ATOM 1606 C CA  . VAL A 1 216 ? -1.381  0.288   -15.380 1.00 95.46 216 A 1 
ATOM 1607 C C   . VAL A 1 216 ? -0.487  0.669   -14.202 1.00 94.52 216 A 1 
ATOM 1608 O O   . VAL A 1 216 ? -0.652  0.085   -13.122 1.00 93.29 216 A 1 
ATOM 1609 C CB  . VAL A 1 216 ? -2.824  0.802   -15.208 1.00 95.63 216 A 1 
ATOM 1610 C CG1 . VAL A 1 216 ? -2.870  2.328   -15.183 1.00 94.36 216 A 1 
ATOM 1611 C CG2 . VAL A 1 216 ? -3.718  0.325   -16.362 1.00 93.91 216 A 1 
ATOM 1612 N N   . PRO A 1 217 ? 0.521   1.555   -14.397 1.00 93.17 217 A 1 
ATOM 1613 C CA  . PRO A 1 217 ? 1.382   1.992   -13.308 1.00 92.06 217 A 1 
ATOM 1614 C C   . PRO A 1 217 ? 0.554   2.708   -12.234 1.00 92.59 217 A 1 
ATOM 1615 O O   . PRO A 1 217 ? -0.529  3.230   -12.514 1.00 92.01 217 A 1 
ATOM 1616 C CB  . PRO A 1 217 ? 2.436   2.902   -13.948 1.00 90.31 217 A 1 
ATOM 1617 C CG  . PRO A 1 217 ? 1.730   3.454   -15.184 1.00 88.30 217 A 1 
ATOM 1618 C CD  . PRO A 1 217 ? 0.828   2.302   -15.612 1.00 91.20 217 A 1 
ATOM 1619 N N   . LYS A 1 218 ? 1.051   2.711   -10.995 1.00 91.56 218 A 1 
ATOM 1620 C CA  . LYS A 1 218 ? 0.518   3.618   -9.977  1.00 90.50 218 A 1 
ATOM 1621 C C   . LYS A 1 218 ? 0.825   5.052   -10.419 1.00 91.30 218 A 1 
ATOM 1622 O O   . LYS A 1 218 ? 1.919   5.316   -10.919 1.00 90.15 218 A 1 
ATOM 1623 C CB  . LYS A 1 218 ? 1.125   3.317   -8.594  1.00 88.25 218 A 1 
ATOM 1624 C CG  . LYS A 1 218 ? 0.721   1.971   -7.954  1.00 83.57 218 A 1 
ATOM 1625 C CD  . LYS A 1 218 ? 1.380   1.894   -6.561  1.00 81.26 218 A 1 
ATOM 1626 C CE  . LYS A 1 218 ? 1.169   0.624   -5.740  1.00 76.25 218 A 1 
ATOM 1627 N NZ  . LYS A 1 218 ? 1.951   0.714   -4.461  1.00 70.32 218 A 1 
ATOM 1628 N N   . GLU A 1 219 ? -0.147  5.947   -10.272 1.00 91.53 219 A 1 
ATOM 1629 C CA  . GLU A 1 219 ? 0.136   7.379   -10.347 1.00 91.72 219 A 1 
ATOM 1630 C C   . GLU A 1 219 ? 1.005   7.740   -9.142  1.00 91.97 219 A 1 
ATOM 1631 O O   . GLU A 1 219 ? 0.696   7.341   -8.021  1.00 89.22 219 A 1 
ATOM 1632 C CB  . GLU A 1 219 ? -1.161  8.202   -10.363 1.00 89.86 219 A 1 
ATOM 1633 C CG  . GLU A 1 219 ? -1.937  8.059   -11.685 1.00 80.71 219 A 1 
ATOM 1634 C CD  . GLU A 1 219 ? -3.310  8.764   -11.660 1.00 80.25 219 A 1 
ATOM 1635 O OE1 . GLU A 1 219 ? -4.271  8.224   -12.263 1.00 72.94 219 A 1 
ATOM 1636 O OE2 . GLU A 1 219 ? -3.464  9.820   -11.018 1.00 74.68 219 A 1 
ATOM 1637 N N   . GLY A 1 220 ? 2.104   8.435   -9.380  1.00 94.03 220 A 1 
ATOM 1638 C CA  . GLY A 1 220 ? 3.020   8.873   -8.343  1.00 94.23 220 A 1 
ATOM 1639 C C   . GLY A 1 220 ? 3.676   10.183  -8.745  1.00 94.75 220 A 1 
ATOM 1640 O O   . GLY A 1 220 ? 3.704   10.543  -9.928  1.00 93.67 220 A 1 
ATOM 1641 N N   . LEU A 1 221 ? 4.191   10.901  -7.758  1.00 95.54 221 A 1 
ATOM 1642 C CA  . LEU A 1 221 ? 4.783   12.219  -7.938  1.00 96.00 221 A 1 
ATOM 1643 C C   . LEU A 1 221 ? 6.232   12.122  -8.436  1.00 96.06 221 A 1 
ATOM 1644 O O   . LEU A 1 221 ? 6.934   11.164  -8.112  1.00 95.69 221 A 1 
ATOM 1645 C CB  . LEU A 1 221 ? 4.695   12.997  -6.621  1.00 96.33 221 A 1 
ATOM 1646 C CG  . LEU A 1 221 ? 3.259   13.212  -6.124  1.00 95.54 221 A 1 
ATOM 1647 C CD1 . LEU A 1 221 ? 3.291   13.897  -4.763  1.00 93.78 221 A 1 
ATOM 1648 C CD2 . LEU A 1 221 ? 2.437   14.068  -7.093  1.00 93.66 221 A 1 
ATOM 1649 N N   . PRO A 1 222 ? 6.735   13.118  -9.177  1.00 95.68 222 A 1 
ATOM 1650 C CA  . PRO A 1 222 ? 8.169   13.313  -9.310  1.00 95.93 222 A 1 
ATOM 1651 C C   . PRO A 1 222 ? 8.799   13.488  -7.923  1.00 96.64 222 A 1 
ATOM 1652 O O   . PRO A 1 222 ? 8.277   14.227  -7.094  1.00 96.71 222 A 1 
ATOM 1653 C CB  . PRO A 1 222 ? 8.346   14.561  -10.177 1.00 95.15 222 A 1 
ATOM 1654 C CG  . PRO A 1 222 ? 6.992   14.731  -10.871 1.00 93.90 222 A 1 
ATOM 1655 C CD  . PRO A 1 222 ? 6.008   14.179  -9.852  1.00 95.26 222 A 1 
ATOM 1656 N N   . PHE A 1 223 ? 9.933   12.826  -7.663  1.00 95.69 223 A 1 
ATOM 1657 C CA  . PHE A 1 223 ? 10.567  12.851  -6.341  1.00 96.34 223 A 1 
ATOM 1658 C C   . PHE A 1 223 ? 10.866  14.274  -5.851  1.00 96.71 223 A 1 
ATOM 1659 O O   . PHE A 1 223 ? 10.565  14.605  -4.710  1.00 96.83 223 A 1 
ATOM 1660 C CB  . PHE A 1 223 ? 11.853  12.013  -6.372  1.00 96.49 223 A 1 
ATOM 1661 C CG  . PHE A 1 223 ? 12.581  11.991  -5.042  1.00 96.92 223 A 1 
ATOM 1662 C CD1 . PHE A 1 223 ? 13.468  13.029  -4.702  1.00 96.74 223 A 1 
ATOM 1663 C CD2 . PHE A 1 223 ? 12.315  10.977  -4.106  1.00 96.73 223 A 1 
ATOM 1664 C CE1 . PHE A 1 223 ? 14.065  13.063  -3.428  1.00 96.74 223 A 1 
ATOM 1665 C CE2 . PHE A 1 223 ? 12.914  11.008  -2.835  1.00 96.62 223 A 1 
ATOM 1666 C CZ  . PHE A 1 223 ? 13.782  12.057  -2.494  1.00 96.90 223 A 1 
ATOM 1667 N N   . ALA A 1 224 ? 11.447  15.115  -6.712  1.00 96.04 224 A 1 
ATOM 1668 C CA  . ALA A 1 224 ? 11.814  16.482  -6.354  1.00 96.12 224 A 1 
ATOM 1669 C C   . ALA A 1 224 ? 10.592  17.332  -5.971  1.00 96.89 224 A 1 
ATOM 1670 O O   . ALA A 1 224 ? 10.653  18.081  -5.004  1.00 97.08 224 A 1 
ATOM 1671 C CB  . ALA A 1 224 ? 12.582  17.100  -7.527  1.00 95.29 224 A 1 
ATOM 1672 N N   . ASP A 1 225 ? 9.470   17.165  -6.680  1.00 96.31 225 A 1 
ATOM 1673 C CA  . ASP A 1 225 ? 8.231   17.892  -6.401  1.00 96.71 225 A 1 
ATOM 1674 C C   . ASP A 1 225 ? 7.626   17.431  -5.069  1.00 97.53 225 A 1 
ATOM 1675 O O   . ASP A 1 225 ? 7.195   18.251  -4.260  1.00 97.62 225 A 1 
ATOM 1676 C CB  . ASP A 1 225 ? 7.215   17.679  -7.538  1.00 96.15 225 A 1 
ATOM 1677 C CG  . ASP A 1 225 ? 7.676   18.129  -8.930  1.00 94.99 225 A 1 
ATOM 1678 O OD1 . ASP A 1 225 ? 8.730   18.796  -9.046  1.00 92.67 225 A 1 
ATOM 1679 O OD2 . ASP A 1 225 ? 6.997   17.743  -9.905  1.00 92.00 225 A 1 
ATOM 1680 N N   . ALA A 1 226 ? 7.643   16.117  -4.795  1.00 97.16 226 A 1 
ATOM 1681 C CA  . ALA A 1 226 ? 7.186   15.561  -3.526  1.00 97.74 226 A 1 
ATOM 1682 C C   . ALA A 1 226 ? 8.022   16.072  -2.342  1.00 98.17 226 A 1 
ATOM 1683 O O   . ALA A 1 226 ? 7.459   16.531  -1.350  1.00 98.27 226 A 1 
ATOM 1684 C CB  . ALA A 1 226 ? 7.214   14.033  -3.622  1.00 97.75 226 A 1 
ATOM 1685 N N   . ALA A 1 227 ? 9.359   16.048  -2.458  1.00 97.85 227 A 1 
ATOM 1686 C CA  . ALA A 1 227 ? 10.254  16.559  -1.422  1.00 98.20 227 A 1 
ATOM 1687 C C   . ALA A 1 227 ? 10.049  18.066  -1.187  1.00 98.41 227 A 1 
ATOM 1688 O O   . ALA A 1 227 ? 9.912   18.491  -0.042  1.00 98.44 227 A 1 
ATOM 1689 C CB  . ALA A 1 227 ? 11.700  16.225  -1.810  1.00 98.14 227 A 1 
ATOM 1690 N N   . ALA A 1 228 ? 9.936   18.867  -2.258  1.00 98.26 228 A 1 
ATOM 1691 C CA  . ALA A 1 228 ? 9.678   20.303  -2.151  1.00 98.35 228 A 1 
ATOM 1692 C C   . ALA A 1 228 ? 8.354   20.600  -1.428  1.00 98.54 228 A 1 
ATOM 1693 O O   . ALA A 1 228 ? 8.336   21.377  -0.475  1.00 98.46 228 A 1 
ATOM 1694 C CB  . ALA A 1 228 ? 9.703   20.918  -3.556  1.00 98.10 228 A 1 
ATOM 1695 N N   . MET A 1 229 ? 7.263   19.928  -1.795  1.00 98.27 229 A 1 
ATOM 1696 C CA  . MET A 1 229 ? 5.962   20.106  -1.135  1.00 98.19 229 A 1 
ATOM 1697 C C   . MET A 1 229 ? 5.988   19.712  0.348   1.00 98.42 229 A 1 
ATOM 1698 O O   . MET A 1 229 ? 5.335   20.361  1.169   1.00 98.13 229 A 1 
ATOM 1699 C CB  . MET A 1 229 ? 4.892   19.273  -1.844  1.00 97.60 229 A 1 
ATOM 1700 C CG  . MET A 1 229 ? 4.455   19.858  -3.192  1.00 94.10 229 A 1 
ATOM 1701 S SD  . MET A 1 229 ? 3.051   18.983  -3.945  1.00 91.97 229 A 1 
ATOM 1702 C CE  . MET A 1 229 ? 3.804   17.377  -4.286  1.00 80.87 229 A 1 
ATOM 1703 N N   . ILE A 1 230 ? 6.741   18.664  0.714   1.00 98.53 230 A 1 
ATOM 1704 C CA  . ILE A 1 230 ? 6.944   18.267  2.113   1.00 98.66 230 A 1 
ATOM 1705 C C   . ILE A 1 230 ? 7.663   19.382  2.880   1.00 98.64 230 A 1 
ATOM 1706 O O   . ILE A 1 230 ? 7.184   19.802  3.931   1.00 98.52 230 A 1 
ATOM 1707 C CB  . ILE A 1 230 ? 7.695   16.914  2.187   1.00 98.68 230 A 1 
ATOM 1708 C CG1 . ILE A 1 230 ? 6.762   15.758  1.760   1.00 98.39 230 A 1 
ATOM 1709 C CG2 . ILE A 1 230 ? 8.246   16.643  3.602   1.00 98.46 230 A 1 
ATOM 1710 C CD1 . ILE A 1 230 ? 7.507   14.453  1.434   1.00 97.69 230 A 1 
ATOM 1711 N N   . HIS A 1 231 ? 8.766   19.916  2.339   1.00 98.61 231 A 1 
ATOM 1712 C CA  . HIS A 1 231 ? 9.546   20.991  2.968   1.00 98.60 231 A 1 
ATOM 1713 C C   . HIS A 1 231 ? 8.741   22.285  3.119   1.00 98.48 231 A 1 
ATOM 1714 O O   . HIS A 1 231 ? 8.718   22.886  4.196   1.00 98.15 231 A 1 
ATOM 1715 C CB  . HIS A 1 231 ? 10.804  21.257  2.130   1.00 98.54 231 A 1 
ATOM 1716 C CG  . HIS A 1 231 ? 11.792  20.128  2.073   1.00 98.42 231 A 1 
ATOM 1717 N ND1 . HIS A 1 231 ? 12.775  19.987  1.094   1.00 91.02 231 A 1 
ATOM 1718 C CD2 . HIS A 1 231 ? 11.931  19.124  2.985   1.00 92.42 231 A 1 
ATOM 1719 C CE1 . HIS A 1 231 ? 13.489  18.918  1.436   1.00 94.72 231 A 1 
ATOM 1720 N NE2 . HIS A 1 231 ? 13.006  18.363  2.567   1.00 95.66 231 A 1 
ATOM 1721 N N   . GLU A 1 232 ? 8.020   22.703  2.078   1.00 98.40 232 A 1 
ATOM 1722 C CA  . GLU A 1 232 ? 7.150   23.888  2.105   1.00 98.28 232 A 1 
ATOM 1723 C C   . GLU A 1 232 ? 6.009   23.750  3.125   1.00 98.10 232 A 1 
ATOM 1724 O O   . GLU A 1 232 ? 5.557   24.740  3.711   1.00 97.29 232 A 1 
ATOM 1725 C CB  . GLU A 1 232 ? 6.561   24.111  0.709   1.00 98.18 232 A 1 
ATOM 1726 C CG  . GLU A 1 232 ? 7.597   24.629  -0.304  1.00 95.98 232 A 1 
ATOM 1727 C CD  . GLU A 1 232 ? 7.034   24.730  -1.732  1.00 93.65 232 A 1 
ATOM 1728 O OE1 . GLU A 1 232 ? 7.832   25.063  -2.636  1.00 85.40 232 A 1 
ATOM 1729 O OE2 . GLU A 1 232 ? 5.810   24.520  -1.911  1.00 86.89 232 A 1 
ATOM 1730 N N   . SER A 1 233 ? 5.582   22.516  3.395   1.00 98.22 233 A 1 
ATOM 1731 C CA  . SER A 1 233 ? 4.593   22.175  4.425   1.00 98.01 233 A 1 
ATOM 1732 C C   . SER A 1 233 ? 5.194   22.017  5.830   1.00 97.69 233 A 1 
ATOM 1733 O O   . SER A 1 233 ? 4.480   21.695  6.785   1.00 96.64 233 A 1 
ATOM 1734 C CB  . SER A 1 233 ? 3.813   20.931  4.004   1.00 97.98 233 A 1 
ATOM 1735 O OG  . SER A 1 233 ? 3.188   21.151  2.750   1.00 96.95 233 A 1 
ATOM 1736 N N   . GLY A 1 234 ? 6.501   22.283  5.993   1.00 97.65 234 A 1 
ATOM 1737 C CA  . GLY A 1 234 ? 7.228   22.268  7.264   1.00 97.19 234 A 1 
ATOM 1738 C C   . GLY A 1 234 ? 7.736   20.895  7.698   1.00 97.45 234 A 1 
ATOM 1739 O O   . GLY A 1 234 ? 8.218   20.784  8.827   1.00 96.33 234 A 1 
ATOM 1740 N N   . GLY A 1 235 ? 7.622   19.875  6.848   1.00 97.90 235 A 1 
ATOM 1741 C CA  . GLY A 1 235 ? 8.063   18.512  7.129   1.00 98.17 235 A 1 
ATOM 1742 C C   . GLY A 1 235 ? 9.464   18.188  6.612   1.00 98.41 235 A 1 
ATOM 1743 O O   . GLY A 1 235 ? 10.118  19.008  5.969   1.00 98.21 235 A 1 
ATOM 1744 N N   . ILE A 1 236 ? 9.905   16.967  6.891   1.00 98.46 236 A 1 
ATOM 1745 C CA  . ILE A 1 236 ? 11.120  16.358  6.335   1.00 98.58 236 A 1 
ATOM 1746 C C   . ILE A 1 236 ? 10.756  15.202  5.405   1.00 98.72 236 A 1 
ATOM 1747 O O   . ILE A 1 236 ? 9.810   14.453  5.676   1.00 98.63 236 A 1 
ATOM 1748 C CB  . ILE A 1 236 ? 12.115  15.911  7.431   1.00 98.42 236 A 1 
ATOM 1749 C CG1 . ILE A 1 236 ? 11.535  14.821  8.359   1.00 97.91 236 A 1 
ATOM 1750 C CG2 . ILE A 1 236 ? 12.600  17.131  8.235   1.00 97.40 236 A 1 
ATOM 1751 C CD1 . ILE A 1 236 ? 12.585  14.161  9.259   1.00 96.82 236 A 1 
ATOM 1752 N N   . ALA A 1 237 ? 11.526  15.033  4.332   1.00 98.66 237 A 1 
ATOM 1753 C CA  . ALA A 1 237 ? 11.362  13.987  3.336   1.00 98.78 237 A 1 
ATOM 1754 C C   . ALA A 1 237 ? 12.233  12.766  3.684   1.00 98.81 237 A 1 
ATOM 1755 O O   . ALA A 1 237 ? 13.464  12.836  3.700   1.00 98.64 237 A 1 
ATOM 1756 C CB  . ALA A 1 237 ? 11.696  14.583  1.965   1.00 98.70 237 A 1 
ATOM 1757 N N   . VAL A 1 238 ? 11.602  11.619  3.947   1.00 98.77 238 A 1 
ATOM 1758 C CA  . VAL A 1 238 ? 12.272  10.385  4.374   1.00 98.80 238 A 1 
ATOM 1759 C C   . VAL A 1 238 ? 11.944  9.251   3.403   1.00 98.78 238 A 1 
ATOM 1760 O O   . VAL A 1 238 ? 10.781  8.927   3.191   1.00 98.59 238 A 1 
ATOM 1761 C CB  . VAL A 1 238 ? 11.886  10.027  5.821   1.00 98.72 238 A 1 
ATOM 1762 C CG1 . VAL A 1 238 ? 12.599  8.756   6.296   1.00 98.06 238 A 1 
ATOM 1763 C CG2 . VAL A 1 238 ? 12.234  11.152  6.806   1.00 98.02 238 A 1 
ATOM 1764 N N   . LEU A 1 239 ? 12.958  8.615   2.818   1.00 98.66 239 A 1 
ATOM 1765 C CA  . LEU A 1 239 ? 12.756  7.448   1.954   1.00 98.63 239 A 1 
ATOM 1766 C C   . LEU A 1 239 ? 12.193  6.280   2.769   1.00 98.66 239 A 1 
ATOM 1767 O O   . LEU A 1 239 ? 12.900  5.740   3.630   1.00 98.49 239 A 1 
ATOM 1768 C CB  . LEU A 1 239 ? 14.090  7.084   1.290   1.00 98.46 239 A 1 
ATOM 1769 C CG  . LEU A 1 239 ? 14.034  5.830   0.398   1.00 97.99 239 A 1 
ATOM 1770 C CD1 . LEU A 1 239 ? 13.133  6.022   -0.819  1.00 96.99 239 A 1 
ATOM 1771 C CD2 . LEU A 1 239 ? 15.443  5.502   -0.103  1.00 96.86 239 A 1 
ATOM 1772 N N   . ALA A 1 240 ? 10.954  5.877   2.483   1.00 98.06 240 A 1 
ATOM 1773 C CA  . ALA A 1 240 ? 10.304  4.742   3.126   1.00 97.89 240 A 1 
ATOM 1774 C C   . ALA A 1 240 ? 10.965  3.420   2.717   1.00 97.40 240 A 1 
ATOM 1775 O O   . ALA A 1 240 ? 11.402  3.258   1.570   1.00 95.70 240 A 1 
ATOM 1776 C CB  . ALA A 1 240 ? 8.814   4.748   2.782   1.00 97.48 240 A 1 
ATOM 1777 N N   . HIS A 1 241 ? 11.026  2.472   3.655   1.00 97.58 241 A 1 
ATOM 1778 C CA  . HIS A 1 241 ? 11.420  1.068   3.468   1.00 97.08 241 A 1 
ATOM 1779 C C   . HIS A 1 241 ? 12.335  0.790   2.249   1.00 96.81 241 A 1 
ATOM 1780 O O   . HIS A 1 241 ? 11.937  0.070   1.317   1.00 94.86 241 A 1 
ATOM 1781 C CB  . HIS A 1 241 ? 10.147  0.182   3.485   1.00 96.21 241 A 1 
ATOM 1782 C CG  . HIS A 1 241 ? 9.024   0.688   2.612   1.00 96.40 241 A 1 
ATOM 1783 N ND1 . HIS A 1 241 ? 9.078   0.954   1.273   1.00 92.57 241 A 1 
ATOM 1784 C CD2 . HIS A 1 241 ? 7.777   1.052   3.049   1.00 93.15 241 A 1 
ATOM 1785 C CE1 . HIS A 1 241 ? 7.910   1.490   0.910   1.00 92.10 241 A 1 
ATOM 1786 N NE2 . HIS A 1 241 ? 7.081   1.553   1.958   1.00 92.69 241 A 1 
ATOM 1787 N N   . PRO A 1 242 ? 13.599  1.277   2.217   1.00 97.93 242 A 1 
ATOM 1788 C CA  . PRO A 1 242 ? 14.437  1.280   1.005   1.00 97.69 242 A 1 
ATOM 1789 C C   . PRO A 1 242 ? 14.604  -0.071  0.291   1.00 97.11 242 A 1 
ATOM 1790 O O   . PRO A 1 242 ? 14.902  -0.125  -0.902  1.00 94.64 242 A 1 
ATOM 1791 C CB  . PRO A 1 242 ? 15.802  1.799   1.465   1.00 97.27 242 A 1 
ATOM 1792 C CG  . PRO A 1 242 ? 15.456  2.692   2.649   1.00 96.49 242 A 1 
ATOM 1793 C CD  . PRO A 1 242 ? 14.271  1.983   3.296   1.00 97.99 242 A 1 
ATOM 1794 N N   . MET A 1 243 ? 14.430  -1.188  1.009   1.00 97.07 243 A 1 
ATOM 1795 C CA  . MET A 1 243 ? 14.525  -2.531  0.426   1.00 96.35 243 A 1 
ATOM 1796 C C   . MET A 1 243 ? 13.375  -2.869  -0.534  1.00 95.53 243 A 1 
ATOM 1797 O O   . MET A 1 243 ? 13.539  -3.760  -1.371  1.00 93.59 243 A 1 
ATOM 1798 C CB  . MET A 1 243 ? 14.635  -3.587  1.539   1.00 96.34 243 A 1 
ATOM 1799 C CG  . MET A 1 243 ? 15.924  -3.445  2.363   1.00 94.97 243 A 1 
ATOM 1800 S SD  . MET A 1 243 ? 17.490  -3.370  1.440   1.00 93.13 243 A 1 
ATOM 1801 C CE  . MET A 1 243 ? 17.400  -4.880  0.450   1.00 83.16 243 A 1 
ATOM 1802 N N   . SER A 1 244 ? 12.241  -2.156  -0.473  1.00 96.00 244 A 1 
ATOM 1803 C CA  . SER A 1 244 ? 11.123  -2.329  -1.411  1.00 94.50 244 A 1 
ATOM 1804 C C   . SER A 1 244 ? 11.446  -1.856  -2.834  1.00 93.32 244 A 1 
ATOM 1805 O O   . SER A 1 244 ? 10.788  -2.285  -3.774  1.00 91.22 244 A 1 
ATOM 1806 C CB  . SER A 1 244 ? 9.877   -1.591  -0.908  1.00 93.53 244 A 1 
ATOM 1807 O OG  . SER A 1 244 ? 10.055  -0.203  -1.096  1.00 88.53 244 A 1 
ATOM 1808 N N   . LEU A 1 245 ? 12.479  -1.046  -3.013  1.00 95.13 245 A 1 
ATOM 1809 C CA  . LEU A 1 245 ? 12.936  -0.555  -4.317  1.00 94.43 245 A 1 
ATOM 1810 C C   . LEU A 1 245 ? 13.506  -1.670  -5.212  1.00 93.06 245 A 1 
ATOM 1811 O O   . LEU A 1 245 ? 13.612  -1.497  -6.431  1.00 90.57 245 A 1 
ATOM 1812 C CB  . LEU A 1 245 ? 14.010  0.525   -4.091  1.00 94.89 245 A 1 
ATOM 1813 C CG  . LEU A 1 245 ? 13.561  1.760   -3.292  1.00 94.76 245 A 1 
ATOM 1814 C CD1 . LEU A 1 245 ? 14.779  2.639   -3.005  1.00 92.56 245 A 1 
ATOM 1815 C CD2 . LEU A 1 245 ? 12.541  2.589   -4.064  1.00 92.72 245 A 1 
ATOM 1816 N N   . TYR A 1 246 ? 13.916  -2.798  -4.615  1.00 94.04 246 A 1 
ATOM 1817 C CA  . TYR A 1 246 ? 14.645  -3.883  -5.286  1.00 93.65 246 A 1 
ATOM 1818 C C   . TYR A 1 246 ? 15.903  -3.414  -6.037  1.00 93.97 246 A 1 
ATOM 1819 O O   . TYR A 1 246 ? 16.246  -3.918  -7.108  1.00 91.79 246 A 1 
ATOM 1820 C CB  . TYR A 1 246 ? 13.694  -4.743  -6.130  1.00 92.02 246 A 1 
ATOM 1821 C CG  . TYR A 1 246 ? 12.584  -5.400  -5.335  1.00 89.22 246 A 1 
ATOM 1822 C CD1 . TYR A 1 246 ? 12.890  -6.403  -4.394  1.00 83.46 246 A 1 
ATOM 1823 C CD2 . TYR A 1 246 ? 11.247  -5.015  -5.538  1.00 82.86 246 A 1 
ATOM 1824 C CE1 . TYR A 1 246 ? 11.862  -7.022  -3.659  1.00 79.18 246 A 1 
ATOM 1825 C CE2 . TYR A 1 246 ? 10.217  -5.634  -4.802  1.00 78.90 246 A 1 
ATOM 1826 C CZ  . TYR A 1 246 ? 10.521  -6.637  -3.863  1.00 81.06 246 A 1 
ATOM 1827 O OH  . TYR A 1 246 ? 9.529   -7.236  -3.154  1.00 77.57 246 A 1 
ATOM 1828 N N   . VAL A 1 247 ? 16.616  -2.455  -5.450  1.00 94.84 247 A 1 
ATOM 1829 C CA  . VAL A 1 247 ? 17.888  -1.940  -5.963  1.00 95.63 247 A 1 
ATOM 1830 C C   . VAL A 1 247 ? 19.051  -2.766  -5.404  1.00 95.86 247 A 1 
ATOM 1831 O O   . VAL A 1 247 ? 19.143  -3.038  -4.208  1.00 95.21 247 A 1 
ATOM 1832 C CB  . VAL A 1 247 ? 18.021  -0.439  -5.657  1.00 95.49 247 A 1 
ATOM 1833 C CG1 . VAL A 1 247 ? 19.416  0.106   -5.989  1.00 93.40 247 A 1 
ATOM 1834 C CG2 . VAL A 1 247 ? 17.006  0.360   -6.487  1.00 93.30 247 A 1 
ATOM 1835 N N   . ALA A 1 248 ? 19.991  -3.140  -6.270  1.00 95.58 248 A 1 
ATOM 1836 C CA  . ALA A 1 248 ? 21.193  -3.854  -5.850  1.00 95.37 248 A 1 
ATOM 1837 C C   . ALA A 1 248 ? 22.042  -3.009  -4.883  1.00 95.67 248 A 1 
ATOM 1838 O O   . ALA A 1 248 ? 22.252  -1.817  -5.103  1.00 95.01 248 A 1 
ATOM 1839 C CB  . ALA A 1 248 ? 21.993  -4.263  -7.091  1.00 94.28 248 A 1 
ATOM 1840 N N   . TRP A 1 249 ? 22.607  -3.634  -3.855  1.00 95.27 249 A 1 
ATOM 1841 C CA  . TRP A 1 249 ? 23.409  -2.970  -2.815  1.00 95.57 249 A 1 
ATOM 1842 C C   . TRP A 1 249 ? 24.509  -2.052  -3.353  1.00 96.05 249 A 1 
ATOM 1843 O O   . TRP A 1 249 ? 24.699  -0.961  -2.827  1.00 94.89 249 A 1 
ATOM 1844 C CB  . TRP A 1 249 ? 24.040  -4.036  -1.914  1.00 94.31 249 A 1 
ATOM 1845 C CG  . TRP A 1 249 ? 23.133  -4.512  -0.835  1.00 91.11 249 A 1 
ATOM 1846 C CD1 . TRP A 1 249 ? 22.510  -5.704  -0.768  1.00 84.34 249 A 1 
ATOM 1847 C CD2 . TRP A 1 249 ? 22.728  -3.773  0.347   1.00 89.50 249 A 1 
ATOM 1848 N NE1 . TRP A 1 249 ? 21.742  -5.758  0.378   1.00 83.19 249 A 1 
ATOM 1849 C CE2 . TRP A 1 249 ? 21.838  -4.588  1.098   1.00 86.27 249 A 1 
ATOM 1850 C CE3 . TRP A 1 249 ? 23.017  -2.487  0.857   1.00 80.50 249 A 1 
ATOM 1851 C CZ2 . TRP A 1 249 ? 21.253  -4.144  2.295   1.00 82.99 249 A 1 
ATOM 1852 C CZ3 . TRP A 1 249 ? 22.440  -2.038  2.056   1.00 81.27 249 A 1 
ATOM 1853 C CH2 . TRP A 1 249 ? 21.559  -2.857  2.770   1.00 81.55 249 A 1 
ATOM 1854 N N   . GLY A 1 250 ? 25.208  -2.456  -4.409  1.00 95.33 250 A 1 
ATOM 1855 C CA  . GLY A 1 250 ? 26.259  -1.643  -5.035  1.00 95.24 250 A 1 
ATOM 1856 C C   . GLY A 1 250 ? 25.750  -0.359  -5.708  1.00 95.81 250 A 1 
ATOM 1857 O O   . GLY A 1 250 ? 26.554  0.507   -6.032  1.00 94.96 250 A 1 
ATOM 1858 N N   . ARG A 1 251 ? 24.433  -0.223  -5.908  1.00 96.02 251 A 1 
ATOM 1859 C CA  . ARG A 1 251 ? 23.787  0.958   -6.507  1.00 96.25 251 A 1 
ATOM 1860 C C   . ARG A 1 251 ? 23.153  1.894   -5.473  1.00 96.84 251 A 1 
ATOM 1861 O O   . ARG A 1 251 ? 22.907  3.048   -5.806  1.00 96.28 251 A 1 
ATOM 1862 C CB  . ARG A 1 251 ? 22.748  0.509   -7.550  1.00 95.76 251 A 1 
ATOM 1863 C CG  . ARG A 1 251 ? 23.324  -0.308  -8.726  1.00 93.06 251 A 1 
ATOM 1864 C CD  . ARG A 1 251 ? 24.304  0.511   -9.577  1.00 88.03 251 A 1 
ATOM 1865 N NE  . ARG A 1 251 ? 24.717  -0.211  -10.792 1.00 81.58 251 A 1 
ATOM 1866 C CZ  . ARG A 1 251 ? 25.435  0.290   -11.783 1.00 73.61 251 A 1 
ATOM 1867 N NH1 . ARG A 1 251 ? 25.901  1.509   -11.759 1.00 65.30 251 A 1 
ATOM 1868 N NH2 . ARG A 1 251 ? 25.706  -0.431  -12.835 1.00 66.73 251 A 1 
ATOM 1869 N N   . LEU A 1 252 ? 22.924  1.437   -4.238  1.00 96.47 252 A 1 
ATOM 1870 C CA  . LEU A 1 252 ? 22.327  2.257   -3.179  1.00 96.83 252 A 1 
ATOM 1871 C C   . LEU A 1 252 ? 23.118  3.540   -2.867  1.00 97.19 252 A 1 
ATOM 1872 O O   . LEU A 1 252 ? 22.469  4.571   -2.728  1.00 97.11 252 A 1 
ATOM 1873 C CB  . LEU A 1 252 ? 22.107  1.435   -1.896  1.00 96.79 252 A 1 
ATOM 1874 C CG  . LEU A 1 252 ? 21.017  0.355   -1.977  1.00 95.87 252 A 1 
ATOM 1875 C CD1 . LEU A 1 252 ? 20.957  -0.396  -0.648  1.00 94.61 252 A 1 
ATOM 1876 C CD2 . LEU A 1 252 ? 19.629  0.942   -2.251  1.00 94.46 252 A 1 
ATOM 1877 N N   . PRO A 1 253 ? 24.469  3.560   -2.827  1.00 97.26 253 A 1 
ATOM 1878 C CA  . PRO A 1 253 ? 25.201  4.807   -2.601  1.00 97.10 253 A 1 
ATOM 1879 C C   . PRO A 1 253 ? 24.910  5.873   -3.664  1.00 97.05 253 A 1 
ATOM 1880 O O   . PRO A 1 253 ? 24.649  7.021   -3.334  1.00 96.70 253 A 1 
ATOM 1881 C CB  . PRO A 1 253 ? 26.684  4.421   -2.568  1.00 96.78 253 A 1 
ATOM 1882 C CG  . PRO A 1 253 ? 26.659  2.956   -2.140  1.00 95.96 253 A 1 
ATOM 1883 C CD  . PRO A 1 253 ? 25.397  2.440   -2.827  1.00 97.04 253 A 1 
ATOM 1884 N N   . ALA A 1 254 ? 24.893  5.491   -4.946  1.00 96.73 254 A 1 
ATOM 1885 C CA  . ALA A 1 254 ? 24.570  6.422   -6.027  1.00 96.18 254 A 1 
ATOM 1886 C C   . ALA A 1 254 ? 23.113  6.909   -5.949  1.00 96.02 254 A 1 
ATOM 1887 O O   . ALA A 1 254 ? 22.847  8.085   -6.180  1.00 95.40 254 A 1 
ATOM 1888 C CB  . ALA A 1 254 ? 24.864  5.742   -7.368  1.00 95.69 254 A 1 
ATOM 1889 N N   . LEU A 1 255 ? 22.186  6.017   -5.578  1.00 96.46 255 A 1 
ATOM 1890 C CA  . LEU A 1 255 ? 20.784  6.372   -5.368  1.00 96.59 255 A 1 
ATOM 1891 C C   . LEU A 1 255 ? 20.630  7.378   -4.225  1.00 96.92 255 A 1 
ATOM 1892 O O   . LEU A 1 255 ? 20.023  8.420   -4.434  1.00 96.84 255 A 1 
ATOM 1893 C CB  . LEU A 1 255 ? 19.965  5.094   -5.127  1.00 96.61 255 A 1 
ATOM 1894 C CG  . LEU A 1 255 ? 18.477  5.356   -4.825  1.00 96.15 255 A 1 
ATOM 1895 C CD1 . LEU A 1 255 ? 17.761  6.066   -5.974  1.00 95.05 255 A 1 
ATOM 1896 C CD2 . LEU A 1 255 ? 17.767  4.033   -4.567  1.00 94.96 255 A 1 
ATOM 1897 N N   . PHE A 1 256 ? 21.194  7.108   -3.050  1.00 97.08 256 A 1 
ATOM 1898 C CA  . PHE A 1 256 ? 21.068  7.989   -1.889  1.00 97.53 256 A 1 
ATOM 1899 C C   . PHE A 1 256 ? 21.728  9.345   -2.132  1.00 97.46 256 A 1 
ATOM 1900 O O   . PHE A 1 256 ? 21.139  10.364  -1.794  1.00 97.21 256 A 1 
ATOM 1901 C CB  . PHE A 1 256 ? 21.652  7.313   -0.641  1.00 97.71 256 A 1 
ATOM 1902 C CG  . PHE A 1 256 ? 20.853  6.162   -0.046  1.00 97.95 256 A 1 
ATOM 1903 C CD1 . PHE A 1 256 ? 19.676  5.661   -0.637  1.00 96.89 256 A 1 
ATOM 1904 C CD2 . PHE A 1 256 ? 21.300  5.603   1.168   1.00 97.00 256 A 1 
ATOM 1905 C CE1 . PHE A 1 256 ? 18.962  4.613   -0.033  1.00 96.88 256 A 1 
ATOM 1906 C CE2 . PHE A 1 256 ? 20.587  4.556   1.769   1.00 96.95 256 A 1 
ATOM 1907 C CZ  . PHE A 1 256 ? 19.421  4.058   1.170   1.00 97.45 256 A 1 
ATOM 1908 N N   . GLY A 1 257 ? 22.889  9.372   -2.790  1.00 97.20 257 A 1 
ATOM 1909 C CA  . GLY A 1 257 ? 23.520  10.621  -3.212  1.00 96.65 257 A 1 
ATOM 1910 C C   . GLY A 1 257 ? 22.607  11.447  -4.114  1.00 96.27 257 A 1 
ATOM 1911 O O   . GLY A 1 257 ? 22.372  12.623  -3.838  1.00 95.64 257 A 1 
ATOM 1912 N N   . ARG A 1 258 ? 22.007  10.816  -5.134  1.00 95.63 258 A 1 
ATOM 1913 C CA  . ARG A 1 258 ? 21.100  11.509  -6.061  1.00 95.10 258 A 1 
ATOM 1914 C C   . ARG A 1 258 ? 19.814  11.985  -5.386  1.00 95.58 258 A 1 
ATOM 1915 O O   . ARG A 1 258 ? 19.380  13.102  -5.641  1.00 95.42 258 A 1 
ATOM 1916 C CB  . ARG A 1 258 ? 20.805  10.605  -7.264  1.00 94.43 258 A 1 
ATOM 1917 C CG  . ARG A 1 258 ? 19.902  11.270  -8.324  1.00 89.64 258 A 1 
ATOM 1918 C CD  . ARG A 1 258 ? 20.496  12.591  -8.810  1.00 85.72 258 A 1 
ATOM 1919 N NE  . ARG A 1 258 ? 19.652  13.259  -9.798  1.00 78.79 258 A 1 
ATOM 1920 C CZ  . ARG A 1 258 ? 19.722  14.541  -10.110 1.00 73.06 258 A 1 
ATOM 1921 N NH1 . ARG A 1 258 ? 20.609  15.337  -9.568  1.00 64.41 258 A 1 
ATOM 1922 N NH2 . ARG A 1 258 ? 18.885  15.045  -10.971 1.00 63.16 258 A 1 
ATOM 1923 N N   . LEU A 1 259 ? 19.205  11.162  -4.534  1.00 96.02 259 A 1 
ATOM 1924 C CA  . LEU A 1 259 ? 17.996  11.549  -3.801  1.00 96.48 259 A 1 
ATOM 1925 C C   . LEU A 1 259 ? 18.276  12.708  -2.841  1.00 96.86 259 A 1 
ATOM 1926 O O   . LEU A 1 259 ? 17.475  13.631  -2.761  1.00 97.06 259 A 1 
ATOM 1927 C CB  . LEU A 1 259 ? 17.428  10.340  -3.048  1.00 96.79 259 A 1 
ATOM 1928 C CG  . LEU A 1 259 ? 16.825  9.238   -3.935  1.00 96.30 259 A 1 
ATOM 1929 C CD1 . LEU A 1 259 ? 16.385  8.070   -3.055  1.00 95.87 259 A 1 
ATOM 1930 C CD2 . LEU A 1 259 ? 15.614  9.718   -4.733  1.00 95.70 259 A 1 
ATOM 1931 N N   . ARG A 1 260 ? 19.439  12.716  -2.180  1.00 97.18 260 A 1 
ATOM 1932 C CA  . ARG A 1 260 ? 19.856  13.827  -1.316  1.00 97.43 260 A 1 
ATOM 1933 C C   . ARG A 1 260 ? 19.986  15.139  -2.091  1.00 97.22 260 A 1 
ATOM 1934 O O   . ARG A 1 260 ? 19.511  16.165  -1.619  1.00 96.98 260 A 1 
ATOM 1935 C CB  . ARG A 1 260 ? 21.159  13.449  -0.612  1.00 97.55 260 A 1 
ATOM 1936 C CG  . ARG A 1 260 ? 21.565  14.521  0.401   1.00 93.51 260 A 1 
ATOM 1937 C CD  . ARG A 1 260 ? 22.910  14.172  1.023   1.00 90.09 260 A 1 
ATOM 1938 N NE  . ARG A 1 260 ? 23.347  15.257  1.914   1.00 78.91 260 A 1 
ATOM 1939 C CZ  . ARG A 1 260 ? 24.568  15.449  2.363   1.00 69.82 260 A 1 
ATOM 1940 N NH1 . ARG A 1 260 ? 25.553  14.661  2.048   1.00 63.14 260 A 1 
ATOM 1941 N NH2 . ARG A 1 260 ? 24.818  16.452  3.151   1.00 61.04 260 A 1 
ATOM 1942 N N   . GLU A 1 261 ? 20.565  15.121  -3.287  1.00 96.42 261 A 1 
ATOM 1943 C CA  . GLU A 1 261 ? 20.616  16.302  -4.171  1.00 95.80 261 A 1 
ATOM 1944 C C   . GLU A 1 261 ? 19.221  16.820  -4.550  1.00 95.89 261 A 1 
ATOM 1945 O O   . GLU A 1 261 ? 19.069  18.002  -4.842  1.00 95.15 261 A 1 
ATOM 1946 C CB  . GLU A 1 261 ? 21.342  15.958  -5.476  1.00 94.81 261 A 1 
ATOM 1947 C CG  . GLU A 1 261 ? 22.848  15.709  -5.338  1.00 91.97 261 A 1 
ATOM 1948 C CD  . GLU A 1 261 ? 23.449  15.093  -6.616  1.00 90.34 261 A 1 
ATOM 1949 O OE1 . GLU A 1 261 ? 24.658  14.776  -6.585  1.00 84.36 261 A 1 
ATOM 1950 O OE2 . GLU A 1 261 ? 22.707  14.908  -7.619  1.00 85.49 261 A 1 
ATOM 1951 N N   . LEU A 1 262 ? 18.222  15.938  -4.561  1.00 95.66 262 A 1 
ATOM 1952 C CA  . LEU A 1 262 ? 16.830  16.249  -4.880  1.00 95.59 262 A 1 
ATOM 1953 C C   . LEU A 1 262 ? 15.975  16.578  -3.643  1.00 96.47 262 A 1 
ATOM 1954 O O   . LEU A 1 262 ? 14.768  16.728  -3.784  1.00 96.52 262 A 1 
ATOM 1955 C CB  . LEU A 1 262 ? 16.241  15.085  -5.698  1.00 95.10 262 A 1 
ATOM 1956 C CG  . LEU A 1 262 ? 16.886  14.869  -7.079  1.00 93.90 262 A 1 
ATOM 1957 C CD1 . LEU A 1 262 ? 16.305  13.600  -7.711  1.00 92.38 262 A 1 
ATOM 1958 C CD2 . LEU A 1 262 ? 16.633  16.036  -8.028  1.00 92.11 262 A 1 
ATOM 1959 N N   . GLY A 1 263 ? 16.577  16.679  -2.452  1.00 96.88 263 A 1 
ATOM 1960 C CA  . GLY A 1 263 ? 15.881  17.074  -1.226  1.00 97.53 263 A 1 
ATOM 1961 C C   . GLY A 1 263 ? 15.543  15.932  -0.259  1.00 98.12 263 A 1 
ATOM 1962 O O   . GLY A 1 263 ? 14.655  16.084  0.564   1.00 98.04 263 A 1 
ATOM 1963 N N   . LEU A 1 264 ? 16.218  14.777  -0.327  1.00 98.03 264 A 1 
ATOM 1964 C CA  . LEU A 1 264 ? 16.051  13.735  0.691   1.00 98.37 264 A 1 
ATOM 1965 C C   . LEU A 1 264 ? 16.736  14.142  2.003   1.00 98.47 264 A 1 
ATOM 1966 O O   . LEU A 1 264 ? 17.946  14.375  2.022   1.00 98.37 264 A 1 
ATOM 1967 C CB  . LEU A 1 264 ? 16.624  12.409  0.172   1.00 98.38 264 A 1 
ATOM 1968 C CG  . LEU A 1 264 ? 16.336  11.199  1.074   1.00 98.19 264 A 1 
ATOM 1969 C CD1 . LEU A 1 264 ? 14.863  10.800  1.015   1.00 97.63 264 A 1 
ATOM 1970 C CD2 . LEU A 1 264 ? 17.170  10.003  0.622   1.00 97.59 264 A 1 
ATOM 1971 N N   . ASP A 1 265 ? 15.991  14.114  3.114   1.00 98.55 265 A 1 
ATOM 1972 C CA  . ASP A 1 265 ? 16.510  14.421  4.453   1.00 98.61 265 A 1 
ATOM 1973 C C   . ASP A 1 265 ? 16.867  13.169  5.252   1.00 98.66 265 A 1 
ATOM 1974 O O   . ASP A 1 265 ? 17.774  13.188  6.086   1.00 98.33 265 A 1 
ATOM 1975 C CB  . ASP A 1 265 ? 15.465  15.206  5.244   1.00 98.53 265 A 1 
ATOM 1976 C CG  . ASP A 1 265 ? 15.080  16.512  4.571   1.00 98.37 265 A 1 
ATOM 1977 O OD1 . ASP A 1 265 ? 15.970  17.369  4.400   1.00 96.42 265 A 1 
ATOM 1978 O OD2 . ASP A 1 265 ? 13.878  16.646  4.277   1.00 96.68 265 A 1 
ATOM 1979 N N   . GLY A 1 266 ? 16.155  12.060  5.029   1.00 98.59 266 A 1 
ATOM 1980 C CA  . GLY A 1 266 ? 16.326  10.847  5.815   1.00 98.68 266 A 1 
ATOM 1981 C C   . GLY A 1 266 ? 15.974  9.557   5.082   1.00 98.79 266 A 1 
ATOM 1982 O O   . GLY A 1 266 ? 15.456  9.560   3.969   1.00 98.66 266 A 1 
ATOM 1983 N N   . ILE A 1 267 ? 16.262  8.428   5.738   1.00 98.68 267 A 1 
ATOM 1984 C CA  . ILE A 1 267 ? 15.841  7.096   5.295   1.00 98.69 267 A 1 
ATOM 1985 C C   . ILE A 1 267 ? 15.249  6.300   6.455   1.00 98.72 267 A 1 
ATOM 1986 O O   . ILE A 1 267 ? 15.752  6.348   7.582   1.00 98.40 267 A 1 
ATOM 1987 C CB  . ILE A 1 267 ? 16.976  6.306   4.604   1.00 98.16 267 A 1 
ATOM 1988 C CG1 . ILE A 1 267 ? 18.139  5.963   5.558   1.00 94.68 267 A 1 
ATOM 1989 C CG2 . ILE A 1 267 ? 17.485  7.051   3.360   1.00 93.72 267 A 1 
ATOM 1990 C CD1 . ILE A 1 267 ? 19.153  4.981   4.959   1.00 91.94 267 A 1 
ATOM 1991 N N   . GLU A 1 268 ? 14.242  5.487   6.167   1.00 98.52 268 A 1 
ATOM 1992 C CA  . GLU A 1 268 ? 13.727  4.482   7.087   1.00 98.54 268 A 1 
ATOM 1993 C C   . GLU A 1 268 ? 14.619  3.233   7.033   1.00 98.43 268 A 1 
ATOM 1994 O O   . GLU A 1 268 ? 14.367  2.254   6.325   1.00 97.74 268 A 1 
ATOM 1995 C CB  . GLU A 1 268 ? 12.272  4.189   6.753   1.00 98.46 268 A 1 
ATOM 1996 C CG  . GLU A 1 268 ? 11.632  3.307   7.829   1.00 98.04 268 A 1 
ATOM 1997 C CD  . GLU A 1 268 ? 10.221  2.904   7.437   1.00 98.30 268 A 1 
ATOM 1998 O OE1 . GLU A 1 268 ? 9.356   2.903   8.329   1.00 96.47 268 A 1 
ATOM 1999 O OE2 . GLU A 1 268 ? 10.032  2.563   6.244   1.00 97.08 268 A 1 
ATOM 2000 N N   . ALA A 1 269 ? 15.733  3.283   7.774   1.00 98.48 269 A 1 
ATOM 2001 C CA  . ALA A 1 269 ? 16.687  2.176   7.791   1.00 98.39 269 A 1 
ATOM 2002 C C   . ALA A 1 269 ? 16.162  0.951   8.549   1.00 98.33 269 A 1 
ATOM 2003 O O   . ALA A 1 269 ? 16.585  -0.174  8.262   1.00 97.77 269 A 1 
ATOM 2004 C CB  . ALA A 1 269 ? 18.004  2.672   8.389   1.00 98.16 269 A 1 
ATOM 2005 N N   . TRP A 1 270 ? 15.247  1.159   9.507   1.00 98.16 270 A 1 
ATOM 2006 C CA  . TRP A 1 270 ? 14.712  0.121   10.378  1.00 98.22 270 A 1 
ATOM 2007 C C   . TRP A 1 270 ? 13.235  -0.129  10.078  1.00 98.18 270 A 1 
ATOM 2008 O O   . TRP A 1 270 ? 12.372  0.655   10.453  1.00 97.12 270 A 1 
ATOM 2009 C CB  . TRP A 1 270 ? 14.970  0.495   11.833  1.00 98.07 270 A 1 
ATOM 2010 C CG  . TRP A 1 270 ? 16.417  0.576   12.223  1.00 98.06 270 A 1 
ATOM 2011 C CD1 . TRP A 1 270 ? 17.203  1.667   12.083  1.00 96.99 270 A 1 
ATOM 2012 C CD2 . TRP A 1 270 ? 17.266  -0.472  12.784  1.00 97.87 270 A 1 
ATOM 2013 N NE1 . TRP A 1 270 ? 18.478  1.371   12.521  1.00 96.85 270 A 1 
ATOM 2014 C CE2 . TRP A 1 270 ? 18.573  0.065   12.965  1.00 97.44 270 A 1 
ATOM 2015 C CE3 . TRP A 1 270 ? 17.061  -1.818  13.150  1.00 97.21 270 A 1 
ATOM 2016 C CZ2 . TRP A 1 270 ? 19.629  -0.696  13.489  1.00 96.88 270 A 1 
ATOM 2017 C CZ3 . TRP A 1 270 ? 18.115  -2.593  13.678  1.00 96.10 270 A 1 
ATOM 2018 C CH2 . TRP A 1 270 ? 19.398  -2.034  13.848  1.00 95.68 270 A 1 
ATOM 2019 N N   . HIS A 1 271 ? 12.963  -1.252  9.404   1.00 97.48 271 A 1 
ATOM 2020 C CA  . HIS A 1 271 ? 11.635  -1.647  8.938   1.00 97.33 271 A 1 
ATOM 2021 C C   . HIS A 1 271 ? 11.410  -3.165  9.120   1.00 97.23 271 A 1 
ATOM 2022 O O   . HIS A 1 271 ? 12.339  -3.940  8.869   1.00 95.89 271 A 1 
ATOM 2023 C CB  . HIS A 1 271 ? 11.500  -1.232  7.465   1.00 96.55 271 A 1 
ATOM 2024 C CG  . HIS A 1 271 ? 10.132  -1.507  6.909   1.00 96.08 271 A 1 
ATOM 2025 N ND1 . HIS A 1 271 ? 9.736   -2.646  6.236   1.00 88.82 271 A 1 
ATOM 2026 C CD2 . HIS A 1 271 ? 9.035   -0.713  7.053   1.00 90.25 271 A 1 
ATOM 2027 C CE1 . HIS A 1 271 ? 8.421   -2.539  5.989   1.00 91.27 271 A 1 
ATOM 2028 N NE2 . HIS A 1 271 ? 7.962   -1.382  6.472   1.00 92.09 271 A 1 
ATOM 2029 N N   . PRO A 1 272 ? 10.204  -3.637  9.518   1.00 97.53 272 A 1 
ATOM 2030 C CA  . PRO A 1 272 ? 9.948   -5.046  9.844   1.00 96.75 272 A 1 
ATOM 2031 C C   . PRO A 1 272 ? 10.171  -6.014  8.676   1.00 96.23 272 A 1 
ATOM 2032 O O   . PRO A 1 272 ? 10.603  -7.146  8.898   1.00 93.57 272 A 1 
ATOM 2033 C CB  . PRO A 1 272 ? 8.497   -5.088  10.352  1.00 95.80 272 A 1 
ATOM 2034 C CG  . PRO A 1 272 ? 7.856   -3.829  9.781   1.00 94.86 272 A 1 
ATOM 2035 C CD  . PRO A 1 272 ? 9.008   -2.837  9.790   1.00 97.16 272 A 1 
ATOM 2036 N N   . ALA A 1 273 ? 9.961   -5.579  7.428   1.00 95.90 273 A 1 
ATOM 2037 C CA  . ALA A 1 273 ? 10.188  -6.422  6.246   1.00 94.35 273 A 1 
ATOM 2038 C C   . ALA A 1 273 ? 11.677  -6.691  5.927   1.00 94.62 273 A 1 
ATOM 2039 O O   . ALA A 1 273 ? 11.993  -7.553  5.100   1.00 92.55 273 A 1 
ATOM 2040 C CB  . ALA A 1 273 ? 9.474   -5.787  5.048   1.00 92.92 273 A 1 
ATOM 2041 N N   . ALA A 1 274 ? 12.612  -5.973  6.552   1.00 95.59 274 A 1 
ATOM 2042 C CA  . ALA A 1 274 ? 14.046  -6.161  6.348   1.00 95.86 274 A 1 
ATOM 2043 C C   . ALA A 1 274 ? 14.683  -6.930  7.517   1.00 96.25 274 A 1 
ATOM 2044 O O   . ALA A 1 274 ? 14.306  -6.785  8.671   1.00 95.48 274 A 1 
ATOM 2045 C CB  . ALA A 1 274 ? 14.703  -4.798  6.104   1.00 95.53 274 A 1 
ATOM 2046 N N   . LYS A 1 275 ? 15.699  -7.754  7.235   1.00 96.58 275 A 1 
ATOM 2047 C CA  . LYS A 1 275 ? 16.444  -8.463  8.289   1.00 96.86 275 A 1 
ATOM 2048 C C   . LYS A 1 275 ? 17.281  -7.479  9.125   1.00 97.63 275 A 1 
ATOM 2049 O O   . LYS A 1 275 ? 17.827  -6.539  8.551   1.00 97.41 275 A 1 
ATOM 2050 C CB  . LYS A 1 275 ? 17.334  -9.563  7.685   1.00 96.08 275 A 1 
ATOM 2051 C CG  . LYS A 1 275 ? 16.516  -10.685 7.023   1.00 93.03 275 A 1 
ATOM 2052 C CD  . LYS A 1 275 ? 17.433  -11.793 6.476   1.00 87.28 275 A 1 
ATOM 2053 C CE  . LYS A 1 275 ? 16.580  -12.884 5.821   1.00 83.04 275 A 1 
ATOM 2054 N NZ  . LYS A 1 275 ? 17.407  -13.994 5.270   1.00 71.79 275 A 1 
ATOM 2055 N N   . PRO A 1 276 ? 17.522  -7.730  10.432  1.00 97.55 276 A 1 
ATOM 2056 C CA  . PRO A 1 276 ? 18.280  -6.818  11.303  1.00 97.69 276 A 1 
ATOM 2057 C C   . PRO A 1 276 ? 19.656  -6.407  10.756  1.00 97.99 276 A 1 
ATOM 2058 O O   . PRO A 1 276 ? 20.041  -5.240  10.811  1.00 97.72 276 A 1 
ATOM 2059 C CB  . PRO A 1 276 ? 18.412  -7.551  12.643  1.00 97.21 276 A 1 
ATOM 2060 C CG  . PRO A 1 276 ? 17.167  -8.436  12.691  1.00 96.14 276 A 1 
ATOM 2061 C CD  . PRO A 1 276 ? 16.946  -8.815  11.227  1.00 97.40 276 A 1 
ATOM 2062 N N   . GLY A 1 277 ? 20.398  -7.348  10.162  1.00 97.60 277 A 1 
ATOM 2063 C CA  . GLY A 1 277 ? 21.694  -7.050  9.533   1.00 97.64 277 A 1 
ATOM 2064 C C   . GLY A 1 277 ? 21.594  -6.118  8.317   1.00 97.89 277 A 1 
ATOM 2065 O O   . GLY A 1 277 ? 22.508  -5.332  8.070   1.00 97.25 277 A 1 
ATOM 2066 N N   . ILE A 1 278 ? 20.474  -6.173  7.588   1.00 97.69 278 A 1 
ATOM 2067 C CA  . ILE A 1 278 ? 20.169  -5.268  6.476   1.00 97.65 278 A 1 
ATOM 2068 C C   . ILE A 1 278 ? 19.863  -3.868  7.012   1.00 98.05 278 A 1 
ATOM 2069 O O   . ILE A 1 278 ? 20.464  -2.908  6.533   1.00 97.99 278 A 1 
ATOM 2070 C CB  . ILE A 1 278 ? 19.008  -5.838  5.628   1.00 97.00 278 A 1 
ATOM 2071 C CG1 . ILE A 1 278 ? 19.383  -7.176  4.940   1.00 95.03 278 A 1 
ATOM 2072 C CG2 . ILE A 1 278 ? 18.443  -4.835  4.624   1.00 95.39 278 A 1 
ATOM 2073 C CD1 . ILE A 1 278 ? 20.551  -7.131  3.957   1.00 87.08 278 A 1 
ATOM 2074 N N   . CYS A 1 279 ? 19.014  -3.757  8.047   1.00 97.96 279 A 1 
ATOM 2075 C CA  . CYS A 1 279 ? 18.689  -2.487  8.696   1.00 98.18 279 A 1 
ATOM 2076 C C   . CYS A 1 279 ? 19.946  -1.790  9.232   1.00 98.21 279 A 1 
ATOM 2077 O O   . CYS A 1 279 ? 20.189  -0.629  8.929   1.00 98.11 279 A 1 
ATOM 2078 C CB  . CYS A 1 279 ? 17.677  -2.742  9.816   1.00 98.17 279 A 1 
ATOM 2079 S SG  . CYS A 1 279 ? 16.158  -3.441  9.114   1.00 97.79 279 A 1 
ATOM 2080 N N   . LYS A 1 280 ? 20.814  -2.528  9.936   1.00 98.28 280 A 1 
ATOM 2081 C CA  . LYS A 1 280 ? 22.097  -1.993  10.427  1.00 98.14 280 A 1 
ATOM 2082 C C   . LYS A 1 280 ? 22.996  -1.481  9.295   1.00 98.30 280 A 1 
ATOM 2083 O O   . LYS A 1 280 ? 23.700  -0.486  9.457   1.00 97.96 280 A 1 
ATOM 2084 C CB  . LYS A 1 280 ? 22.802  -3.076  11.258  1.00 97.61 280 A 1 
ATOM 2085 C CG  . LYS A 1 280 ? 24.066  -2.533  11.942  1.00 85.34 280 A 1 
ATOM 2086 C CD  . LYS A 1 280 ? 24.719  -3.580  12.851  1.00 81.53 280 A 1 
ATOM 2087 C CE  . LYS A 1 280 ? 25.946  -2.958  13.522  1.00 71.69 280 A 1 
ATOM 2088 N NZ  . LYS A 1 280 ? 26.608  -3.893  14.465  1.00 63.07 280 A 1 
ATOM 2089 N N   . ARG A 1 281 ? 23.003  -2.163  8.155   1.00 98.16 281 A 1 
ATOM 2090 C CA  . ARG A 1 281 ? 23.785  -1.736  6.985   1.00 98.17 281 A 1 
ATOM 2091 C C   . ARG A 1 281 ? 23.200  -0.481  6.329   1.00 98.42 281 A 1 
ATOM 2092 O O   . ARG A 1 281 ? 23.972  0.383   5.915   1.00 98.06 281 A 1 
ATOM 2093 C CB  . ARG A 1 281 ? 23.910  -2.908  6.006   1.00 97.45 281 A 1 
ATOM 2094 C CG  . ARG A 1 281 ? 24.850  -2.572  4.842   1.00 89.30 281 A 1 
ATOM 2095 C CD  . ARG A 1 281 ? 24.985  -3.772  3.905   1.00 88.01 281 A 1 
ATOM 2096 N NE  . ARG A 1 281 ? 25.802  -3.434  2.725   1.00 76.76 281 A 1 
ATOM 2097 C CZ  . ARG A 1 281 ? 26.043  -4.218  1.690   1.00 73.86 281 A 1 
ATOM 2098 N NH1 . ARG A 1 281 ? 25.576  -5.435  1.618   1.00 66.31 281 A 1 
ATOM 2099 N NH2 . ARG A 1 281 ? 26.766  -3.790  0.694   1.00 60.10 281 A 1 
ATOM 2100 N N   . LEU A 1 282 ? 21.867  -0.379  6.238   1.00 98.31 282 A 1 
ATOM 2101 C CA  . LEU A 1 282 ? 21.172  0.824   5.765   1.00 98.38 282 A 1 
ATOM 2102 C C   . LEU A 1 282 ? 21.427  2.016   6.689   1.00 98.47 282 A 1 
ATOM 2103 O O   . LEU A 1 282 ? 21.750  3.087   6.191   1.00 98.36 282 A 1 
ATOM 2104 C CB  . LEU A 1 282 ? 19.659  0.559   5.660   1.00 98.26 282 A 1 
ATOM 2105 C CG  . LEU A 1 282 ? 19.230  -0.333  4.483   1.00 97.52 282 A 1 
ATOM 2106 C CD1 . LEU A 1 282 ? 17.749  -0.677  4.630   1.00 96.71 282 A 1 
ATOM 2107 C CD2 . LEU A 1 282 ? 19.433  0.363   3.136   1.00 96.67 282 A 1 
ATOM 2108 N N   . ASP A 1 283 ? 21.365  1.810   8.006   1.00 98.40 283 A 1 
ATOM 2109 C CA  . ASP A 1 283 ? 21.683  2.820   9.026   1.00 98.39 283 A 1 
ATOM 2110 C C   . ASP A 1 283 ? 23.087  3.403   8.799   1.00 98.38 283 A 1 
ATOM 2111 O O   . ASP A 1 283 ? 23.251  4.600   8.572   1.00 98.09 283 A 1 
ATOM 2112 C CB  . ASP A 1 283 ? 21.526  2.163   10.408  1.00 98.13 283 A 1 
ATOM 2113 C CG  . ASP A 1 283 ? 21.657  3.113   11.606  1.00 97.98 283 A 1 
ATOM 2114 O OD1 . ASP A 1 283 ? 22.564  3.970   11.612  1.00 96.41 283 A 1 
ATOM 2115 O OD2 . ASP A 1 283 ? 20.881  2.924   12.567  1.00 95.85 283 A 1 
ATOM 2116 N N   . GLY A 1 284 ? 24.101  2.540   8.730   1.00 98.44 284 A 1 
ATOM 2117 C CA  . GLY A 1 284 ? 25.476  2.979   8.462   1.00 98.41 284 A 1 
ATOM 2118 C C   . GLY A 1 284 ? 25.633  3.703   7.121   1.00 98.50 284 A 1 
ATOM 2119 O O   . GLY A 1 284 ? 26.339  4.710   7.041   1.00 98.10 284 A 1 
ATOM 2120 N N   . LEU A 1 285 ? 24.953  3.228   6.075   1.00 98.25 285 A 1 
ATOM 2121 C CA  . LEU A 1 285 ? 24.969  3.876   4.765   1.00 98.24 285 A 1 
ATOM 2122 C C   . LEU A 1 285 ? 24.295  5.252   4.820   1.00 98.36 285 A 1 
ATOM 2123 O O   . LEU A 1 285 ? 24.908  6.222   4.392   1.00 98.11 285 A 1 
ATOM 2124 C CB  . LEU A 1 285 ? 24.333  2.947   3.717   1.00 98.13 285 A 1 
ATOM 2125 C CG  . LEU A 1 285 ? 24.327  3.535   2.289   1.00 97.48 285 A 1 
ATOM 2126 C CD1 . LEU A 1 285 ? 25.738  3.780   1.751   1.00 95.79 285 A 1 
ATOM 2127 C CD2 . LEU A 1 285 ? 23.620  2.566   1.338   1.00 95.99 285 A 1 
ATOM 2128 N N   . GLY A 1 286 ? 23.097  5.365   5.389   1.00 98.46 286 A 1 
ATOM 2129 C CA  . GLY A 1 286 ? 22.378  6.636   5.515   1.00 98.45 286 A 1 
ATOM 2130 C C   . GLY A 1 286 ? 23.176  7.684   6.292   1.00 98.46 286 A 1 
ATOM 2131 O O   . GLY A 1 286 ? 23.352  8.802   5.815   1.00 98.22 286 A 1 
ATOM 2132 N N   . ARG A 1 287 ? 23.779  7.298   7.425   1.00 98.36 287 A 1 
ATOM 2133 C CA  . ARG A 1 287 ? 24.651  8.182   8.219   1.00 98.13 287 A 1 
ATOM 2134 C C   . ARG A 1 287 ? 25.869  8.659   7.430   1.00 98.09 287 A 1 
ATOM 2135 O O   . ARG A 1 287 ? 26.244  9.820   7.561   1.00 97.59 287 A 1 
ATOM 2136 C CB  . ARG A 1 287 ? 25.083  7.472   9.511   1.00 97.85 287 A 1 
ATOM 2137 C CG  . ARG A 1 287 ? 23.915  7.313   10.495  1.00 96.81 287 A 1 
ATOM 2138 C CD  . ARG A 1 287 ? 24.363  6.594   11.770  1.00 95.48 287 A 1 
ATOM 2139 N NE  . ARG A 1 287 ? 23.221  6.274   12.644  1.00 93.80 287 A 1 
ATOM 2140 C CZ  . ARG A 1 287 ? 22.578  7.075   13.485  1.00 92.94 287 A 1 
ATOM 2141 N NH1 . ARG A 1 287 ? 22.914  8.317   13.692  1.00 86.97 287 A 1 
ATOM 2142 N NH2 . ARG A 1 287 ? 21.550  6.613   14.130  1.00 89.01 287 A 1 
ATOM 2143 N N   . SER A 1 288 ? 26.455  7.820   6.577   1.00 98.03 288 A 1 
ATOM 2144 C CA  . SER A 1 288 ? 27.576  8.236   5.712   1.00 97.95 288 A 1 
ATOM 2145 C C   . SER A 1 288 ? 27.197  9.330   4.703   1.00 97.92 288 A 1 
ATOM 2146 O O   . SER A 1 288 ? 28.053  10.092  4.264   1.00 97.20 288 A 1 
ATOM 2147 C CB  . SER A 1 288 ? 28.203  7.029   5.007   1.00 97.79 288 A 1 
ATOM 2148 O OG  . SER A 1 288 ? 27.466  6.588   3.884   1.00 95.26 288 A 1 
ATOM 2149 N N   . PHE A 1 289 ? 25.906  9.452   4.378   1.00 98.13 289 A 1 
ATOM 2150 C CA  . PHE A 1 289 ? 25.337  10.532  3.571   1.00 97.99 289 A 1 
ATOM 2151 C C   . PHE A 1 289 ? 24.766  11.681  4.417   1.00 98.03 289 A 1 
ATOM 2152 O O   . PHE A 1 289 ? 24.148  12.580  3.853   1.00 97.05 289 A 1 
ATOM 2153 C CB  . PHE A 1 289 ? 24.301  9.956   2.591   1.00 97.79 289 A 1 
ATOM 2154 C CG  . PHE A 1 289 ? 24.933  9.255   1.407   1.00 97.76 289 A 1 
ATOM 2155 C CD1 . PHE A 1 289 ? 25.283  9.991   0.261   1.00 96.44 289 A 1 
ATOM 2156 C CD2 . PHE A 1 289 ? 25.204  7.881   1.454   1.00 96.81 289 A 1 
ATOM 2157 C CE1 . PHE A 1 289 ? 25.908  9.359   -0.823  1.00 96.06 289 A 1 
ATOM 2158 C CE2 . PHE A 1 289 ? 25.835  7.246   0.370   1.00 96.14 289 A 1 
ATOM 2159 C CZ  . PHE A 1 289 ? 26.189  7.985   -0.765  1.00 96.36 289 A 1 
ATOM 2160 N N   . HIS A 1 290 ? 24.985  11.688  5.745   1.00 97.86 290 A 1 
ATOM 2161 C CA  . HIS A 1 290 ? 24.392  12.656  6.679   1.00 97.85 290 A 1 
ATOM 2162 C C   . HIS A 1 290 ? 22.857  12.732  6.593   1.00 98.02 290 A 1 
ATOM 2163 O O   . HIS A 1 290 ? 22.285  13.807  6.750   1.00 97.14 290 A 1 
ATOM 2164 C CB  . HIS A 1 290 ? 25.057  14.033  6.534   1.00 97.33 290 A 1 
ATOM 2165 C CG  . HIS A 1 290 ? 26.560  14.004  6.564   1.00 96.11 290 A 1 
ATOM 2166 N ND1 . HIS A 1 290 ? 27.345  13.814  7.669   1.00 87.26 290 A 1 
ATOM 2167 C CD2 . HIS A 1 290 ? 27.398  14.167  5.492   1.00 87.90 290 A 1 
ATOM 2168 C CE1 . HIS A 1 290 ? 28.628  13.868  7.277   1.00 89.26 290 A 1 
ATOM 2169 N NE2 . HIS A 1 290 ? 28.708  14.087  5.960   1.00 90.56 290 A 1 
ATOM 2170 N N   . LEU A 1 291 ? 22.212  11.612  6.311   1.00 98.05 291 A 1 
ATOM 2171 C CA  . LEU A 1 291 ? 20.761  11.476  6.319   1.00 98.32 291 A 1 
ATOM 2172 C C   . LEU A 1 291 ? 20.276  11.126  7.729   1.00 98.37 291 A 1 
ATOM 2173 O O   . LEU A 1 291 ? 20.940  10.374  8.454   1.00 98.07 291 A 1 
ATOM 2174 C CB  . LEU A 1 291 ? 20.327  10.407  5.300   1.00 98.41 291 A 1 
ATOM 2175 C CG  . LEU A 1 291 ? 20.653  10.750  3.832   1.00 98.22 291 A 1 
ATOM 2176 C CD1 . LEU A 1 291 ? 20.376  9.543   2.936   1.00 97.55 291 A 1 
ATOM 2177 C CD2 . LEU A 1 291 ? 19.823  11.926  3.311   1.00 97.49 291 A 1 
ATOM 2178 N N   . TYR A 1 292 ? 19.094  11.628  8.097   1.00 98.34 292 A 1 
ATOM 2179 C CA  . TYR A 1 292 ? 18.401  11.178  9.304   1.00 98.43 292 A 1 
ATOM 2180 C C   . TYR A 1 292 ? 18.027  9.701   9.183   1.00 98.54 292 A 1 
ATOM 2181 O O   . TYR A 1 292 ? 17.690  9.209   8.105   1.00 98.33 292 A 1 
ATOM 2182 C CB  . TYR A 1 292 ? 17.154  12.033  9.562   1.00 98.32 292 A 1 
ATOM 2183 C CG  . TYR A 1 292 ? 17.438  13.502  9.808   1.00 98.22 292 A 1 
ATOM 2184 C CD1 . TYR A 1 292 ? 18.321  13.883  10.836  1.00 97.30 292 A 1 
ATOM 2185 C CD2 . TYR A 1 292 ? 16.821  14.490  9.014   1.00 97.32 292 A 1 
ATOM 2186 C CE1 . TYR A 1 292 ? 18.597  15.244  11.063  1.00 96.86 292 A 1 
ATOM 2187 C CE2 . TYR A 1 292 ? 17.089  15.852  9.242   1.00 96.79 292 A 1 
ATOM 2188 C CZ  . TYR A 1 292 ? 17.982  16.231  10.267  1.00 97.08 292 A 1 
ATOM 2189 O OH  . TYR A 1 292 ? 18.251  17.543  10.487  1.00 95.86 292 A 1 
ATOM 2190 N N   . ILE A 1 293 ? 18.072  8.985   10.302  1.00 98.28 293 A 1 
ATOM 2191 C CA  . ILE A 1 293 ? 17.713  7.571   10.363  1.00 98.32 293 A 1 
ATOM 2192 C C   . ILE A 1 293 ? 16.397  7.435   11.114  1.00 98.23 293 A 1 
ATOM 2193 O O   . ILE A 1 293 ? 16.322  7.804   12.285  1.00 97.75 293 A 1 
ATOM 2194 C CB  . ILE A 1 293 ? 18.839  6.744   11.005  1.00 98.24 293 A 1 
ATOM 2195 C CG1 . ILE A 1 293 ? 20.187  6.916   10.273  1.00 97.62 293 A 1 
ATOM 2196 C CG2 . ILE A 1 293 ? 18.444  5.263   11.059  1.00 97.85 293 A 1 
ATOM 2197 C CD1 . ILE A 1 293 ? 20.160  6.610   8.766   1.00 96.15 293 A 1 
ATOM 2198 N N   . THR A 1 294 ? 15.381  6.883   10.461  1.00 98.28 294 A 1 
ATOM 2199 C CA  . THR A 1 294 ? 14.088  6.613   11.090  1.00 98.40 294 A 1 
ATOM 2200 C C   . THR A 1 294 ? 13.849  5.118   11.253  1.00 98.41 294 A 1 
ATOM 2201 O O   . THR A 1 294 ? 14.550  4.269   10.682  1.00 98.21 294 A 1 
ATOM 2202 C CB  . THR A 1 294 ? 12.921  7.316   10.375  1.00 98.25 294 A 1 
ATOM 2203 O OG1 . THR A 1 294 ? 12.677  6.725   9.132   1.00 96.90 294 A 1 
ATOM 2204 C CG2 . THR A 1 294 ? 13.172  8.804   10.153  1.00 96.33 294 A 1 
ATOM 2205 N N   . ALA A 1 295 ? 12.863  4.799   12.094  1.00 98.14 295 A 1 
ATOM 2206 C CA  . ALA A 1 295 ? 12.372  3.454   12.328  1.00 98.23 295 A 1 
ATOM 2207 C C   . ALA A 1 295 ? 10.845  3.477   12.388  1.00 98.25 295 A 1 
ATOM 2208 O O   . ALA A 1 295 ? 10.265  4.347   13.044  1.00 97.74 295 A 1 
ATOM 2209 C CB  . ALA A 1 295 ? 12.979  2.916   13.624  1.00 97.97 295 A 1 
ATOM 2210 N N   . GLY A 1 296 ? 10.205  2.505   11.740  1.00 97.91 296 A 1 
ATOM 2211 C CA  . GLY A 1 296 ? 8.759   2.371   11.699  1.00 97.86 296 A 1 
ATOM 2212 C C   . GLY A 1 296 ? 8.305   0.930   11.852  1.00 97.99 296 A 1 
ATOM 2213 O O   . GLY A 1 296 ? 9.079   -0.015  11.648  1.00 96.76 296 A 1 
ATOM 2214 N N   . SER A 1 297 ? 7.043   0.754   12.246  1.00 98.00 297 A 1 
ATOM 2215 C CA  . SER A 1 297 ? 6.375   -0.547  12.208  1.00 97.73 297 A 1 
ATOM 2216 C C   . SER A 1 297 ? 5.685   -0.813  10.878  1.00 97.14 297 A 1 
ATOM 2217 O O   . SER A 1 297 ? 5.475   -1.980  10.547  1.00 95.49 297 A 1 
ATOM 2218 C CB  . SER A 1 297 ? 5.368   -0.682  13.347  1.00 97.50 297 A 1 
ATOM 2219 O OG  . SER A 1 297 ? 4.254   0.166   13.175  1.00 96.57 297 A 1 
ATOM 2220 N N   . ASP A 1 298 ? 5.329   0.238   10.137  1.00 97.25 298 A 1 
ATOM 2221 C CA  . ASP A 1 298 ? 4.470   0.145   8.955   1.00 96.55 298 A 1 
ATOM 2222 C C   . ASP A 1 298 ? 3.173   -0.636  9.281   1.00 95.73 298 A 1 
ATOM 2223 O O   . ASP A 1 298 ? 2.753   -1.577  8.606   1.00 93.14 298 A 1 
ATOM 2224 C CB  . ASP A 1 298 ? 5.323   -0.358  7.784   1.00 95.55 298 A 1 
ATOM 2225 C CG  . ASP A 1 298 ? 4.624   -0.357  6.429   1.00 93.76 298 A 1 
ATOM 2226 O OD1 . ASP A 1 298 ? 3.485   0.114   6.319   1.00 89.93 298 A 1 
ATOM 2227 O OD2 . ASP A 1 298 ? 5.173   -1.022  5.516   1.00 89.60 298 A 1 
ATOM 2228 N N   . PHE A 1 299 ? 2.581   -0.287  10.440  1.00 96.25 299 A 1 
ATOM 2229 C CA  . PHE A 1 299 ? 1.416   -0.969  10.991  1.00 95.37 299 A 1 
ATOM 2230 C C   . PHE A 1 299 ? 0.172   -0.714  10.138  1.00 94.13 299 A 1 
ATOM 2231 O O   . PHE A 1 299 ? -0.163  0.433   9.862   1.00 92.48 299 A 1 
ATOM 2232 C CB  . PHE A 1 299 ? 1.187   -0.514  12.433  1.00 95.27 299 A 1 
ATOM 2233 C CG  . PHE A 1 299 ? -0.052  -1.101  13.076  1.00 94.99 299 A 1 
ATOM 2234 C CD1 . PHE A 1 299 ? -1.261  -0.378  13.068  1.00 92.84 299 A 1 
ATOM 2235 C CD2 . PHE A 1 299 ? -0.011  -2.377  13.662  1.00 93.35 299 A 1 
ATOM 2236 C CE1 . PHE A 1 299 ? -2.416  -0.927  13.648  1.00 92.50 299 A 1 
ATOM 2237 C CE2 . PHE A 1 299 ? -1.167  -2.924  14.244  1.00 92.39 299 A 1 
ATOM 2238 C CZ  . PHE A 1 299 ? -2.368  -2.196  14.240  1.00 93.31 299 A 1 
ATOM 2239 N N   . HIS A 1 300 ? -0.552  -1.797  9.806   1.00 91.40 300 A 1 
ATOM 2240 C CA  . HIS A 1 300 ? -1.812  -1.769  9.053   1.00 88.99 300 A 1 
ATOM 2241 C C   . HIS A 1 300 ? -2.945  -2.559  9.741   1.00 87.15 300 A 1 
ATOM 2242 O O   . HIS A 1 300 ? -4.041  -2.677  9.196   1.00 83.45 300 A 1 
ATOM 2243 C CB  . HIS A 1 300 ? -1.568  -2.330  7.652   1.00 88.24 300 A 1 
ATOM 2244 C CG  . HIS A 1 300 ? -0.748  -1.466  6.732   1.00 87.90 300 A 1 
ATOM 2245 N ND1 . HIS A 1 300 ? 0.582   -1.138  6.848   1.00 81.94 300 A 1 
ATOM 2246 C CD2 . HIS A 1 300 ? -1.196  -0.944  5.549   1.00 81.19 300 A 1 
ATOM 2247 C CE1 . HIS A 1 300 ? 0.926   -0.425  5.762   1.00 82.26 300 A 1 
ATOM 2248 N NE2 . HIS A 1 300 ? -0.119  -0.303  4.939   1.00 83.04 300 A 1 
ATOM 2249 N N   . GLY A 1 301 ? -2.697  -3.150  10.917  1.00 88.18 301 A 1 
ATOM 2250 C CA  . GLY A 1 301 ? -3.653  -4.040  11.577  1.00 86.19 301 A 1 
ATOM 2251 C C   . GLY A 1 301 ? -3.645  -5.464  11.011  1.00 86.10 301 A 1 
ATOM 2252 O O   . GLY A 1 301 ? -2.588  -6.013  10.691  1.00 83.02 301 A 1 
ATOM 2253 N N   . SER A 1 302 ? -4.822  -6.098  10.922  1.00 83.52 302 A 1 
ATOM 2254 C CA  . SER A 1 302 ? -4.947  -7.525  10.585  1.00 80.77 302 A 1 
ATOM 2255 C C   . SER A 1 302 ? -4.485  -7.887  9.171   1.00 79.36 302 A 1 
ATOM 2256 O O   . SER A 1 302 ? -4.141  -9.038  8.918   1.00 75.70 302 A 1 
ATOM 2257 C CB  . SER A 1 302 ? -6.383  -8.003  10.801  1.00 78.84 302 A 1 
ATOM 2258 O OG  . SER A 1 302 ? -7.279  -7.431  9.869   1.00 75.40 302 A 1 
ATOM 2259 N N   . ALA A 1 303 ? -4.413  -6.919  8.256   1.00 77.94 303 A 1 
ATOM 2260 C CA  . ALA A 1 303 ? -3.884  -7.120  6.906   1.00 74.41 303 A 1 
ATOM 2261 C C   . ALA A 1 303 ? -2.368  -7.415  6.885   1.00 76.41 303 A 1 
ATOM 2262 O O   . ALA A 1 303 ? -1.854  -7.946  5.892   1.00 72.99 303 A 1 
ATOM 2263 C CB  . ALA A 1 303 ? -4.217  -5.873  6.077   1.00 70.49 303 A 1 
ATOM 2264 N N   . ARG A 1 304 ? -1.645  -7.072  7.963   1.00 82.80 304 A 1 
ATOM 2265 C CA  . ARG A 1 304 ? -0.201  -7.270  8.147   1.00 85.49 304 A 1 
ATOM 2266 C C   . ARG A 1 304 ? 0.089   -7.709  9.589   1.00 88.84 304 A 1 
ATOM 2267 O O   . ARG A 1 304 ? 0.646   -6.936  10.370  1.00 87.56 304 A 1 
ATOM 2268 C CB  . ARG A 1 304 ? 0.540   -5.968  7.789   1.00 82.81 304 A 1 
ATOM 2269 C CG  . ARG A 1 304 ? 0.453   -5.563  6.314   1.00 80.39 304 A 1 
ATOM 2270 C CD  . ARG A 1 304 ? 1.197   -6.541  5.399   1.00 76.12 304 A 1 
ATOM 2271 N NE  . ARG A 1 304 ? 1.216   -6.025  4.024   1.00 71.23 304 A 1 
ATOM 2272 C CZ  . ARG A 1 304 ? 0.224   -6.108  3.155   1.00 66.25 304 A 1 
ATOM 2273 N NH1 . ARG A 1 304 ? -0.875  -6.753  3.423   1.00 59.90 304 A 1 
ATOM 2274 N NH2 . ARG A 1 304 ? 0.326   -5.513  2.000   1.00 59.77 304 A 1 
ATOM 2275 N N   . PRO A 1 305 ? -0.298  -8.935  9.965   1.00 87.22 305 A 1 
ATOM 2276 C CA  . PRO A 1 305 ? -0.204  -9.402  11.355  1.00 86.86 305 A 1 
ATOM 2277 C C   . PRO A 1 305 ? 1.239   -9.494  11.871  1.00 88.75 305 A 1 
ATOM 2278 O O   . PRO A 1 305 ? 1.461   -9.498  13.076  1.00 86.92 305 A 1 
ATOM 2279 C CB  . PRO A 1 305 ? -0.887  -10.773 11.352  1.00 85.09 305 A 1 
ATOM 2280 C CG  . PRO A 1 305 ? -0.680  -11.278 9.924   1.00 83.55 305 A 1 
ATOM 2281 C CD  . PRO A 1 305 ? -0.795  -10.000 9.105   1.00 86.45 305 A 1 
ATOM 2282 N N   . GLU A 1 306 ? 2.220   -9.539  10.973  1.00 91.01 306 A 1 
ATOM 2283 C CA  . GLU A 1 306 ? 3.646   -9.506  11.291  1.00 91.18 306 A 1 
ATOM 2284 C C   . GLU A 1 306 ? 4.167   -8.109  11.684  1.00 92.62 306 A 1 
ATOM 2285 O O   . GLU A 1 306 ? 5.314   -7.982  12.119  1.00 91.05 306 A 1 
ATOM 2286 C CB  . GLU A 1 306 ? 4.449   -10.101 10.111  1.00 88.84 306 A 1 
ATOM 2287 C CG  . GLU A 1 306 ? 4.624   -9.215  8.849   1.00 82.79 306 A 1 
ATOM 2288 C CD  . GLU A 1 306 ? 3.393   -9.042  7.937   1.00 80.90 306 A 1 
ATOM 2289 O OE1 . GLU A 1 306 ? 3.521   -8.309  6.925   1.00 73.14 306 A 1 
ATOM 2290 O OE2 . GLU A 1 306 ? 2.329   -9.625  8.212   1.00 76.00 306 A 1 
ATOM 2291 N N   . ARG A 1 307 ? 3.350   -7.059  11.535  1.00 93.76 307 A 1 
ATOM 2292 C CA  . ARG A 1 307 ? 3.713   -5.667  11.833  1.00 94.42 307 A 1 
ATOM 2293 C C   . ARG A 1 307 ? 3.024   -5.208  13.113  1.00 95.27 307 A 1 
ATOM 2294 O O   . ARG A 1 307 ? 1.802   -5.112  13.176  1.00 94.28 307 A 1 
ATOM 2295 C CB  . ARG A 1 307 ? 3.349   -4.763  10.645  1.00 93.28 307 A 1 
ATOM 2296 C CG  . ARG A 1 307 ? 4.123   -5.131  9.368   1.00 91.17 307 A 1 
ATOM 2297 C CD  . ARG A 1 307 ? 3.628   -4.256  8.217   1.00 89.02 307 A 1 
ATOM 2298 N NE  . ARG A 1 307 ? 4.326   -4.532  6.944   1.00 85.97 307 A 1 
ATOM 2299 C CZ  . ARG A 1 307 ? 4.158   -3.819  5.843   1.00 84.41 307 A 1 
ATOM 2300 N NH1 . ARG A 1 307 ? 3.250   -2.902  5.744   1.00 78.32 307 A 1 
ATOM 2301 N NH2 . ARG A 1 307 ? 4.920   -3.987  4.810   1.00 77.58 307 A 1 
ATOM 2302 N N   . SER A 1 308 ? 3.813   -4.922  14.145  1.00 96.19 308 A 1 
ATOM 2303 C CA  . SER A 1 308 ? 3.311   -4.546  15.467  1.00 96.78 308 A 1 
ATOM 2304 C C   . SER A 1 308 ? 3.687   -3.107  15.817  1.00 97.46 308 A 1 
ATOM 2305 O O   . SER A 1 308 ? 4.854   -2.741  15.726  1.00 96.50 308 A 1 
ATOM 2306 C CB  . SER A 1 308 ? 3.863   -5.500  16.523  1.00 95.41 308 A 1 
ATOM 2307 O OG  . SER A 1 308 ? 3.237   -6.760  16.396  1.00 81.97 308 A 1 
ATOM 2308 N N   . LEU A 1 309 ? 2.719   -2.310  16.279  1.00 96.92 309 A 1 
ATOM 2309 C CA  . LEU A 1 309 ? 2.937   -0.926  16.710  1.00 97.05 309 A 1 
ATOM 2310 C C   . LEU A 1 309 ? 4.108   -0.800  17.694  1.00 97.55 309 A 1 
ATOM 2311 O O   . LEU A 1 309 ? 4.156   -1.509  18.707  1.00 96.51 309 A 1 
ATOM 2312 C CB  . LEU A 1 309 ? 1.670   -0.374  17.389  1.00 95.41 309 A 1 
ATOM 2313 C CG  . LEU A 1 309 ? 0.536   0.034   16.441  1.00 92.00 309 A 1 
ATOM 2314 C CD1 . LEU A 1 309 ? -0.706  0.367   17.270  1.00 89.73 309 A 1 
ATOM 2315 C CD2 . LEU A 1 309 ? 0.904   1.269   15.627  1.00 89.49 309 A 1 
ATOM 2316 N N   . GLY A 1 310 ? 5.003   0.140   17.414  1.00 97.31 310 A 1 
ATOM 2317 C CA  . GLY A 1 310 ? 6.203   0.435   18.196  1.00 97.52 310 A 1 
ATOM 2318 C C   . GLY A 1 310 ? 7.344   -0.567  18.017  1.00 97.94 310 A 1 
ATOM 2319 O O   . GLY A 1 310 ? 8.342   -0.476  18.730  1.00 97.28 310 A 1 
ATOM 2320 N N   . HIS A 1 311 ? 7.202   -1.524  17.102  1.00 97.78 311 A 1 
ATOM 2321 C CA  . HIS A 1 311 ? 8.196   -2.566  16.852  1.00 98.01 311 A 1 
ATOM 2322 C C   . HIS A 1 311 ? 8.657   -2.562  15.389  1.00 98.13 311 A 1 
ATOM 2323 O O   . HIS A 1 311 ? 7.873   -2.408  14.460  1.00 97.22 311 A 1 
ATOM 2324 C CB  . HIS A 1 311 ? 7.642   -3.936  17.251  1.00 97.64 311 A 1 
ATOM 2325 C CG  . HIS A 1 311 ? 7.490   -4.133  18.743  1.00 97.61 311 A 1 
ATOM 2326 N ND1 . HIS A 1 311 ? 8.122   -5.099  19.486  1.00 87.88 311 A 1 
ATOM 2327 C CD2 . HIS A 1 311 ? 6.704   -3.426  19.612  1.00 89.69 311 A 1 
ATOM 2328 C CE1 . HIS A 1 311 ? 7.718   -4.988  20.755  1.00 91.21 311 A 1 
ATOM 2329 N NE2 . HIS A 1 311 ? 6.855   -3.965  20.889  1.00 93.42 311 A 1 
ATOM 2330 N N   . THR A 1 312 ? 9.953   -2.771  15.180  1.00 97.50 312 A 1 
ATOM 2331 C CA  . THR A 1 312 ? 10.569  -2.913  13.855  1.00 97.38 312 A 1 
ATOM 2332 C C   . THR A 1 312 ? 11.147  -4.324  13.664  1.00 96.88 312 A 1 
ATOM 2333 O O   . THR A 1 312 ? 10.773  -5.267  14.372  1.00 94.78 312 A 1 
ATOM 2334 C CB  . THR A 1 312 ? 11.565  -1.760  13.644  1.00 96.98 312 A 1 
ATOM 2335 O OG1 . THR A 1 312 ? 11.943  -1.687  12.285  1.00 93.77 312 A 1 
ATOM 2336 C CG2 . THR A 1 312 ? 12.832  -1.865  14.487  1.00 93.44 312 A 1 
ATOM 2337 N N   . THR A 1 313 ? 12.061  -4.504  12.709  1.00 96.67 313 A 1 
ATOM 2338 C CA  . THR A 1 313 ? 12.700  -5.795  12.399  1.00 96.32 313 A 1 
ATOM 2339 C C   . THR A 1 313 ? 13.105  -6.617  13.631  1.00 95.58 313 A 1 
ATOM 2340 O O   . THR A 1 313 ? 13.736  -6.111  14.558  1.00 92.99 313 A 1 
ATOM 2341 C CB  . THR A 1 313 ? 13.914  -5.575  11.498  1.00 95.43 313 A 1 
ATOM 2342 O OG1 . THR A 1 313 ? 14.437  -6.825  11.093  1.00 92.25 313 A 1 
ATOM 2343 C CG2 . THR A 1 313 ? 15.061  -4.788  12.138  1.00 90.98 313 A 1 
ATOM 2344 N N   . GLY A 1 314 ? 12.809  -7.925  13.588  1.00 95.28 314 A 1 
ATOM 2345 C CA  . GLY A 1 314 ? 13.159  -8.853  14.666  1.00 94.03 314 A 1 
ATOM 2346 C C   . GLY A 1 314 ? 12.424  -8.587  15.981  1.00 94.69 314 A 1 
ATOM 2347 O O   . GLY A 1 314 ? 12.978  -8.895  17.024  1.00 91.36 314 A 1 
ATOM 2348 N N   . ASP A 1 315 ? 11.227  -7.996  15.918  1.00 94.67 315 A 1 
ATOM 2349 C CA  . ASP A 1 315 ? 10.416  -7.591  17.077  1.00 94.64 315 A 1 
ATOM 2350 C C   . ASP A 1 315 ? 11.147  -6.618  18.029  1.00 95.41 315 A 1 
ATOM 2351 O O   . ASP A 1 315 ? 10.917  -6.558  19.234  1.00 93.27 315 A 1 
ATOM 2352 C CB  . ASP A 1 315 ? 9.817   -8.831  17.765  1.00 92.48 315 A 1 
ATOM 2353 C CG  . ASP A 1 315 ? 8.662   -8.492  18.706  1.00 87.21 315 A 1 
ATOM 2354 O OD1 . ASP A 1 315 ? 7.894   -7.567  18.367  1.00 81.82 315 A 1 
ATOM 2355 O OD2 . ASP A 1 315 ? 8.543   -9.174  19.749  1.00 80.10 315 A 1 
ATOM 2356 N N   . ARG A 1 316 ? 12.080  -5.841  17.482  1.00 96.35 316 A 1 
ATOM 2357 C CA  . ARG A 1 316 ? 12.819  -4.837  18.247  1.00 96.79 316 A 1 
ATOM 2358 C C   . ARG A 1 316 ? 11.935  -3.617  18.495  1.00 97.59 316 A 1 
ATOM 2359 O O   . ARG A 1 316 ? 11.405  -3.045  17.547  1.00 96.83 316 A 1 
ATOM 2360 C CB  . ARG A 1 316 ? 14.115  -4.475  17.512  1.00 95.30 316 A 1 
ATOM 2361 C CG  . ARG A 1 316 ? 14.913  -3.421  18.290  1.00 86.95 316 A 1 
ATOM 2362 C CD  . ARG A 1 316 ? 16.179  -3.003  17.555  1.00 84.47 316 A 1 
ATOM 2363 N NE  . ARG A 1 316 ? 16.794  -1.866  18.252  1.00 73.68 316 A 1 
ATOM 2364 C CZ  . ARG A 1 316 ? 17.822  -1.144  17.857  1.00 67.35 316 A 1 
ATOM 2365 N NH1 . ARG A 1 316 ? 18.486  -1.427  16.768  1.00 61.93 316 A 1 
ATOM 2366 N NH2 . ARG A 1 316 ? 18.187  -0.110  18.562  1.00 55.59 316 A 1 
ATOM 2367 N N   . LYS A 1 317 ? 11.861  -3.172  19.763  1.00 97.73 317 A 1 
ATOM 2368 C CA  . LYS A 1 317 ? 11.235  -1.897  20.140  1.00 97.91 317 A 1 
ATOM 2369 C C   . LYS A 1 317 ? 11.936  -0.727  19.455  1.00 98.10 317 A 1 
ATOM 2370 O O   . LYS A 1 317 ? 13.169  -0.692  19.400  1.00 97.20 317 A 1 
ATOM 2371 C CB  . LYS A 1 317 ? 11.264  -1.709  21.660  1.00 96.72 317 A 1 
ATOM 2372 C CG  . LYS A 1 317 ? 10.374  -2.735  22.374  1.00 83.64 317 A 1 
ATOM 2373 C CD  . LYS A 1 317 ? 10.398  -2.504  23.885  1.00 84.50 317 A 1 
ATOM 2374 C CE  . LYS A 1 317 ? 9.459   -3.504  24.556  1.00 72.95 317 A 1 
ATOM 2375 N NZ  . LYS A 1 317 ? 9.413   -3.303  26.020  1.00 67.54 317 A 1 
ATOM 2376 N N   . ILE A 1 318 ? 11.146  0.231   18.973  1.00 97.78 318 A 1 
ATOM 2377 C CA  . ILE A 1 318 ? 11.653  1.474   18.398  1.00 97.95 318 A 1 
ATOM 2378 C C   . ILE A 1 318 ? 11.957  2.444   19.548  1.00 97.62 318 A 1 
ATOM 2379 O O   . ILE A 1 318 ? 11.060  2.910   20.256  1.00 97.01 318 A 1 
ATOM 2380 C CB  . ILE A 1 318 ? 10.668  2.044   17.359  1.00 98.11 318 A 1 
ATOM 2381 C CG1 . ILE A 1 318 ? 10.361  1.003   16.250  1.00 97.44 318 A 1 
ATOM 2382 C CG2 . ILE A 1 318 ? 11.274  3.316   16.741  1.00 97.57 318 A 1 
ATOM 2383 C CD1 . ILE A 1 318 ? 9.204   1.403   15.332  1.00 96.29 318 A 1 
ATOM 2384 N N   . ASP A 1 319 ? 13.253  2.699   19.757  1.00 97.51 319 A 1 
ATOM 2385 C CA  . ASP A 1 319 ? 13.752  3.551   20.834  1.00 97.12 319 A 1 
ATOM 2386 C C   . ASP A 1 319 ? 13.549  5.043   20.514  1.00 97.05 319 A 1 
ATOM 2387 O O   . ASP A 1 319 ? 13.622  5.455   19.358  1.00 95.84 319 A 1 
ATOM 2388 C CB  . ASP A 1 319 ? 15.236  3.237   21.097  1.00 96.12 319 A 1 
ATOM 2389 C CG  . ASP A 1 319 ? 15.496  1.788   21.532  1.00 92.11 319 A 1 
ATOM 2390 O OD1 . ASP A 1 319 ? 14.805  1.337   22.473  1.00 85.74 319 A 1 
ATOM 2391 O OD2 . ASP A 1 319 ? 16.384  1.135   20.918  1.00 85.14 319 A 1 
ATOM 2392 N N   . ASP A 1 320 ? 13.375  5.865   21.565  1.00 96.66 320 A 1 
ATOM 2393 C CA  . ASP A 1 320 ? 13.127  7.314   21.468  1.00 96.13 320 A 1 
ATOM 2394 C C   . ASP A 1 320 ? 14.234  8.055   20.688  1.00 96.17 320 A 1 
ATOM 2395 O O   . ASP A 1 320 ? 13.966  9.070   20.049  1.00 94.82 320 A 1 
ATOM 2396 C CB  . ASP A 1 320 ? 12.967  7.912   22.889  1.00 94.78 320 A 1 
ATOM 2397 C CG  . ASP A 1 320 ? 11.740  7.428   23.700  1.00 92.79 320 A 1 
ATOM 2398 O OD1 . ASP A 1 320 ? 11.009  6.514   23.257  1.00 88.42 320 A 1 
ATOM 2399 O OD2 . ASP A 1 320 ? 11.506  7.939   24.824  1.00 87.25 320 A 1 
ATOM 2400 N N   . VAL A 1 321 ? 15.456  7.507   20.662  1.00 95.48 321 A 1 
ATOM 2401 C CA  . VAL A 1 321 ? 16.618  8.069   19.946  1.00 95.30 321 A 1 
ATOM 2402 C C   . VAL A 1 321 ? 16.351  8.326   18.457  1.00 95.72 321 A 1 
ATOM 2403 O O   . VAL A 1 321 ? 16.885  9.274   17.899  1.00 94.80 321 A 1 
ATOM 2404 C CB  . VAL A 1 321 ? 17.848  7.159   20.141  1.00 94.50 321 A 1 
ATOM 2405 C CG1 . VAL A 1 321 ? 17.745  5.816   19.393  1.00 87.62 321 A 1 
ATOM 2406 C CG2 . VAL A 1 321 ? 19.143  7.855   19.721  1.00 87.24 321 A 1 
ATOM 2407 N N   . PHE A 1 322 ? 15.490  7.536   17.804  1.00 95.80 322 A 1 
ATOM 2408 C CA  . PHE A 1 322 ? 15.150  7.739   16.388  1.00 95.51 322 A 1 
ATOM 2409 C C   . PHE A 1 322 ? 14.357  9.028   16.129  1.00 95.33 322 A 1 
ATOM 2410 O O   . PHE A 1 322 ? 14.320  9.491   14.995  1.00 93.28 322 A 1 
ATOM 2411 C CB  . PHE A 1 322 ? 14.359  6.536   15.865  1.00 95.34 322 A 1 
ATOM 2412 C CG  . PHE A 1 322 ? 15.179  5.278   15.682  1.00 96.09 322 A 1 
ATOM 2413 C CD1 . PHE A 1 322 ? 16.086  5.188   14.609  1.00 94.67 322 A 1 
ATOM 2414 C CD2 . PHE A 1 322 ? 15.027  4.192   16.558  1.00 95.38 322 A 1 
ATOM 2415 C CE1 . PHE A 1 322 ? 16.838  4.018   14.418  1.00 94.48 322 A 1 
ATOM 2416 C CE2 . PHE A 1 322 ? 15.779  3.020   16.368  1.00 94.76 322 A 1 
ATOM 2417 C CZ  . PHE A 1 322 ? 16.687  2.931   15.297  1.00 95.60 322 A 1 
ATOM 2418 N N   . LEU A 1 323 ? 13.722  9.592   17.152  1.00 95.66 323 A 1 
ATOM 2419 C CA  . LEU A 1 323 ? 13.065  10.893  17.085  1.00 95.48 323 A 1 
ATOM 2420 C C   . LEU A 1 323 ? 13.965  11.996  17.660  1.00 95.29 323 A 1 
ATOM 2421 O O   . LEU A 1 323 ? 14.069  13.078  17.090  1.00 93.89 323 A 1 
ATOM 2422 C CB  . LEU A 1 323 ? 11.721  10.785  17.822  1.00 94.48 323 A 1 
ATOM 2423 C CG  . LEU A 1 323 ? 10.903  12.085  17.863  1.00 93.89 323 A 1 
ATOM 2424 C CD1 . LEU A 1 323 ? 10.586  12.625  16.474  1.00 91.05 323 A 1 
ATOM 2425 C CD2 . LEU A 1 323 ? 9.573   11.802  18.560  1.00 91.15 323 A 1 
ATOM 2426 N N   . GLU A 1 324 ? 14.657  11.701  18.766  1.00 95.37 324 A 1 
ATOM 2427 C CA  . GLU A 1 324 ? 15.577  12.636  19.404  1.00 94.78 324 A 1 
ATOM 2428 C C   . GLU A 1 324 ? 16.712  13.051  18.460  1.00 94.92 324 A 1 
ATOM 2429 O O   . GLU A 1 324 ? 17.080  14.221  18.452  1.00 93.82 324 A 1 
ATOM 2430 C CB  . GLU A 1 324 ? 16.155  12.020  20.683  1.00 93.90 324 A 1 
ATOM 2431 C CG  . GLU A 1 324 ? 15.090  11.863  21.790  1.00 90.78 324 A 1 
ATOM 2432 C CD  . GLU A 1 324 ? 15.626  11.178  23.060  1.00 89.14 324 A 1 
ATOM 2433 O OE1 . GLU A 1 324 ? 14.858  11.144  24.053  1.00 82.05 324 A 1 
ATOM 2434 O OE2 . GLU A 1 324 ? 16.775  10.687  23.051  1.00 83.10 324 A 1 
ATOM 2435 N N   . ASP A 1 325 ? 17.221  12.162  17.606  1.00 94.75 325 A 1 
ATOM 2436 C CA  . ASP A 1 325 ? 18.286  12.473  16.643  1.00 95.15 325 A 1 
ATOM 2437 C C   . ASP A 1 325 ? 17.824  13.354  15.461  1.00 95.82 325 A 1 
ATOM 2438 O O   . ASP A 1 325 ? 18.645  13.736  14.627  1.00 94.71 325 A 1 
ATOM 2439 C CB  . ASP A 1 325 ? 18.943  11.171  16.150  1.00 94.51 325 A 1 
ATOM 2440 C CG  . ASP A 1 325 ? 19.998  10.570  17.094  1.00 91.20 325 A 1 
ATOM 2441 O OD1 . ASP A 1 325 ? 20.304  11.182  18.141  1.00 88.12 325 A 1 
ATOM 2442 O OD2 . ASP A 1 325 ? 20.591  9.534   16.683  1.00 87.91 325 A 1 
ATOM 2443 N N   . ILE A 1 326 ? 16.531  13.715  15.386  1.00 96.57 326 A 1 
ATOM 2444 C CA  . ILE A 1 326 ? 15.949  14.504  14.292  1.00 97.01 326 A 1 
ATOM 2445 C C   . ILE A 1 326 ? 15.485  15.879  14.816  1.00 96.92 326 A 1 
ATOM 2446 O O   . ILE A 1 326 ? 14.328  16.028  15.227  1.00 96.41 326 A 1 
ATOM 2447 C CB  . ILE A 1 326 ? 14.820  13.711  13.594  1.00 97.16 326 A 1 
ATOM 2448 C CG1 . ILE A 1 326 ? 15.314  12.329  13.109  1.00 96.54 326 A 1 
ATOM 2449 C CG2 . ILE A 1 326 ? 14.295  14.525  12.395  1.00 96.62 326 A 1 
ATOM 2450 C CD1 . ILE A 1 326 ? 14.213  11.420  12.562  1.00 95.12 326 A 1 
ATOM 2451 N N   . PRO A 1 327 ? 16.349  16.924  14.796  1.00 96.43 327 A 1 
ATOM 2452 C CA  . PRO A 1 327 ? 16.013  18.236  15.352  1.00 95.86 327 A 1 
ATOM 2453 C C   . PRO A 1 327 ? 14.685  18.840  14.863  1.00 95.72 327 A 1 
ATOM 2454 O O   . PRO A 1 327 ? 13.947  19.340  15.711  1.00 94.66 327 A 1 
ATOM 2455 C CB  . PRO A 1 327 ? 17.207  19.146  15.056  1.00 95.01 327 A 1 
ATOM 2456 C CG  . PRO A 1 327 ? 18.369  18.164  14.923  1.00 93.64 327 A 1 
ATOM 2457 C CD  . PRO A 1 327 ? 17.731  16.907  14.350  1.00 95.73 327 A 1 
ATOM 2458 N N   . PRO A 1 328 ? 14.314  18.759  13.567  1.00 96.25 328 A 1 
ATOM 2459 C CA  . PRO A 1 328 ? 13.037  19.299  13.083  1.00 95.69 328 A 1 
ATOM 2460 C C   . PRO A 1 328 ? 11.792  18.671  13.730  1.00 95.31 328 A 1 
ATOM 2461 O O   . PRO A 1 328 ? 10.755  19.321  13.794  1.00 93.46 328 A 1 
ATOM 2462 C CB  . PRO A 1 328 ? 13.040  19.055  11.568  1.00 95.15 328 A 1 
ATOM 2463 C CG  . PRO A 1 328 ? 14.518  19.002  11.210  1.00 94.38 328 A 1 
ATOM 2464 C CD  . PRO A 1 328 ? 15.110  18.308  12.427  1.00 96.34 328 A 1 
ATOM 2465 N N   . LEU A 1 329 ? 11.890  17.442  14.233  1.00 95.01 329 A 1 
ATOM 2466 C CA  . LEU A 1 329 ? 10.764  16.708  14.829  1.00 94.38 329 A 1 
ATOM 2467 C C   . LEU A 1 329 ? 10.772  16.708  16.368  1.00 92.33 329 A 1 
ATOM 2468 O O   . LEU A 1 329 ? 9.763   16.356  16.981  1.00 88.18 329 A 1 
ATOM 2469 C CB  . LEU A 1 329 ? 10.727  15.274  14.279  1.00 94.96 329 A 1 
ATOM 2470 C CG  . LEU A 1 329 ? 10.642  15.134  12.748  1.00 95.33 329 A 1 
ATOM 2471 C CD1 . LEU A 1 329 ? 10.517  13.649  12.392  1.00 93.91 329 A 1 
ATOM 2472 C CD2 . LEU A 1 329 ? 9.450   15.874  12.142  1.00 94.37 329 A 1 
ATOM 2473 N N   . ARG A 1 330 ? 11.868  17.135  17.027  1.00 90.54 330 A 1 
ATOM 2474 C CA  . ARG A 1 330 ? 11.980  17.139  18.506  1.00 86.94 330 A 1 
ATOM 2475 C C   . ARG A 1 330 ? 10.887  17.948  19.203  1.00 84.94 330 A 1 
ATOM 2476 O O   . ARG A 1 330 ? 10.515  17.613  20.328  1.00 76.56 330 A 1 
ATOM 2477 C CB  . ARG A 1 330 ? 13.340  17.705  18.936  1.00 82.12 330 A 1 
ATOM 2478 C CG  . ARG A 1 330 ? 14.497  16.737  18.709  1.00 77.18 330 A 1 
ATOM 2479 C CD  . ARG A 1 330 ? 15.804  17.387  19.167  1.00 75.02 330 A 1 
ATOM 2480 N NE  . ARG A 1 330 ? 16.962  16.562  18.791  1.00 69.31 330 A 1 
ATOM 2481 C CZ  . ARG A 1 330 ? 18.237  16.819  18.976  1.00 63.05 330 A 1 
ATOM 2482 N NH1 . ARG A 1 330 ? 18.657  17.890  19.581  1.00 59.75 330 A 1 
ATOM 2483 N NH2 . ARG A 1 330 ? 19.129  15.981  18.541  1.00 56.26 330 A 1 
ATOM 2484 N N   . GLY A 1 331 ? 10.377  18.994  18.565  1.00 80.74 331 A 1 
ATOM 2485 C CA  . GLY A 1 331 ? 9.298   19.824  19.101  1.00 79.11 331 A 1 
ATOM 2486 C C   . GLY A 1 331 ? 8.038   19.029  19.458  1.00 78.95 331 A 1 
ATOM 2487 O O   . GLY A 1 331 ? 7.346   19.397  20.403  1.00 73.04 331 A 1 
ATOM 2488 N N   . ALA A 1 332 ? 7.796   17.897  18.792  1.00 78.48 332 A 1 
ATOM 2489 C CA  . ALA A 1 332 ? 6.685   17.007  19.113  1.00 77.48 332 A 1 
ATOM 2490 C C   . ALA A 1 332 ? 6.763   16.444  20.548  1.00 77.50 332 A 1 
ATOM 2491 O O   . ALA A 1 332 ? 5.737   16.242  21.188  1.00 73.51 332 A 1 
ATOM 2492 C CB  . ALA A 1 332 ? 6.660   15.875  18.077  1.00 75.18 332 A 1 
ATOM 2493 N N   . LEU A 1 333 ? 7.977   16.233  21.085  1.00 79.80 333 A 1 
ATOM 2494 C CA  . LEU A 1 333 ? 8.175   15.738  22.456  1.00 77.37 333 A 1 
ATOM 2495 C C   . LEU A 1 333 ? 8.072   16.836  23.525  1.00 76.52 333 A 1 
ATOM 2496 O O   . LEU A 1 333 ? 7.888   16.520  24.700  1.00 70.85 333 A 1 
ATOM 2497 C CB  . LEU A 1 333 ? 9.543   15.040  22.552  1.00 74.73 333 A 1 
ATOM 2498 C CG  . LEU A 1 333 ? 9.689   13.770  21.698  1.00 73.18 333 A 1 
ATOM 2499 C CD1 . LEU A 1 333 ? 11.125  13.256  21.814  1.00 71.85 333 A 1 
ATOM 2500 C CD2 . LEU A 1 333 ? 8.740   12.660  22.153  1.00 73.60 333 A 1 
ATOM 2501 N N   . SER A 1 334 ? 8.220   18.104  23.140  1.00 76.32 334 A 1 
ATOM 2502 C CA  . SER A 1 334 ? 8.309   19.258  24.050  1.00 73.40 334 A 1 
ATOM 2503 C C   . SER A 1 334 ? 6.963   19.934  24.324  1.00 68.21 334 A 1 
ATOM 2504 O O   . SER A 1 334 ? 6.902   20.852  25.138  1.00 59.41 334 A 1 
ATOM 2505 C CB  . SER A 1 334 ? 9.300   20.287  23.495  1.00 68.12 334 A 1 
ATOM 2506 O OG  . SER A 1 334 ? 10.540  19.691  23.176  1.00 60.73 334 A 1 
ATOM 2507 N N   . GLY A 1 335 ? 5.900   19.505  23.663  1.00 63.05 335 A 1 
ATOM 2508 C CA  . GLY A 1 335 ? 4.545   20.060  23.778  1.00 59.42 335 A 1 
ATOM 2509 C C   . GLY A 1 335 ? 3.751   19.580  25.004  1.00 56.74 335 A 1 
ATOM 2510 O O   . GLY A 1 335 ? 2.547   19.380  24.886  1.00 51.99 335 A 1 
ATOM 2511 N N   . ARG A 1 336 ? 4.413   19.338  26.142  1.00 45.96 336 A 1 
ATOM 2512 C CA  . ARG A 1 336 ? 3.785   19.026  27.434  1.00 42.33 336 A 1 
ATOM 2513 C C   . ARG A 1 336 ? 3.632   20.265  28.297  1.00 39.22 336 A 1 
ATOM 2514 O O   . ARG A 1 336 ? 4.603   21.043  28.353  1.00 35.40 336 A 1 
ATOM 2515 C CB  . ARG A 1 336 ? 4.564   17.957  28.206  1.00 38.42 336 A 1 
ATOM 2516 C CG  . ARG A 1 336 ? 4.325   16.552  27.659  1.00 35.25 336 A 1 
ATOM 2517 C CD  . ARG A 1 336 ? 4.994   15.549  28.595  1.00 32.98 336 A 1 
ATOM 2518 N NE  . ARG A 1 336 ? 4.781   14.164  28.145  1.00 28.98 336 A 1 
ATOM 2519 C CZ  . ARG A 1 336 ? 5.084   13.075  28.825  1.00 27.51 336 A 1 
ATOM 2520 N NH1 . ARG A 1 336 ? 5.641   13.127  30.002  1.00 28.40 336 A 1 
ATOM 2521 N NH2 . ARG A 1 336 ? 4.823   11.898  28.327  1.00 27.42 336 A 1 
ATOM 2522 O OXT . ARG A 1 336 ? 2.557   20.335  28.913  1.00 34.44 336 A 1 
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