# 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_if07075
#
_entry.id if07075
#
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" 
"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 ALA 2   
1 n THR 3   
1 n ARG 4   
1 n LYS 5   
1 n SER 6   
1 n GLY 7   
1 n VAL 8   
1 n LEU 9   
1 n ARG 10  
1 n SER 11  
1 n LYS 12  
1 n GLY 13  
1 n ALA 14  
1 n ARG 15  
1 n ARG 16  
1 n LEU 17  
1 n TRP 18  
1 n ARG 19  
1 n GLY 20  
1 n ALA 21  
1 n PHE 22  
1 n GLY 23  
1 n ARG 24  
1 n TYR 25  
1 n SER 26  
1 n GLY 27  
1 n LYS 28  
1 n HIS 29  
1 n GLY 30  
1 n ARG 31  
1 n GLY 32  
1 n PHE 33  
1 n SER 34  
1 n GLY 35  
1 n ILE 36  
1 n HIS 37  
1 n GLY 38  
1 n PHE 39  
1 n PHE 40  
1 n LEU 41  
1 n GLU 42  
1 n LYS 43  
1 n PRO 44  
1 n MET 45  
1 n GLU 46  
1 n LYS 47  
1 n LEU 48  
1 n ARG 49  
1 n ILE 50  
1 n LEU 51  
1 n ILE 52  
1 n PRO 53  
1 n LYS 54  
1 n GLY 55  
1 n ARG 56  
1 n ILE 57  
1 n PHE 58  
1 n ASP 59  
1 n ASN 60  
1 n VAL 61  
1 n ALA 62  
1 n ARG 63  
1 n LEU 64  
1 n PHE 65  
1 n ALA 66  
1 n ASP 67  
1 n SER 68  
1 n GLY 69  
1 n PHE 70  
1 n PRO 71  
1 n ILE 72  
1 n SER 73  
1 n LEU 74  
1 n ALA 75  
1 n ASP 76  
1 n ARG 77  
1 n THR 78  
1 n TYR 79  
1 n ARG 80  
1 n PRO 81  
1 n VAL 82  
1 n ILE 83  
1 n ALA 84  
1 n ALA 85  
1 n ASP 86  
1 n TRP 87  
1 n MET 88  
1 n ASP 89  
1 n ALA 90  
1 n LYS 91  
1 n VAL 92  
1 n MET 93  
1 n LYS 94  
1 n PRO 95  
1 n GLN 96  
1 n ASN 97  
1 n VAL 98  
1 n GLY 99  
1 n GLU 100 
1 n LEU 101 
1 n LEU 102 
1 n GLU 103 
1 n LEU 104 
1 n GLY 105 
1 n SER 106 
1 n HIS 107 
1 n ASP 108 
1 n ALA 109 
1 n GLY 110 
1 n PHE 111 
1 n THR 112 
1 n GLY 113 
1 n ILE 114 
1 n ASP 115 
1 n TRP 116 
1 n ILE 117 
1 n LYS 118 
1 n GLU 119 
1 n SER 120 
1 n GLY 121 
1 n ALA 122 
1 n ASP 123 
1 n VAL 124 
1 n THR 125 
1 n GLU 126 
1 n LEU 127 
1 n LEU 128 
1 n ASP 129 
1 n LEU 130 
1 n GLY 131 
1 n MET 132 
1 n ASP 133 
1 n ARG 134 
1 n VAL 135 
1 n ARG 136 
1 n ILE 137 
1 n VAL 138 
1 n ALA 139 
1 n ALA 140 
1 n VAL 141 
1 n PRO 142 
1 n GLY 143 
1 n ALA 144 
1 n LEU 145 
1 n ASP 146 
1 n GLU 147 
1 n THR 148 
1 n ALA 149 
1 n MET 150 
1 n ARG 151 
1 n SER 152 
1 n LYS 153 
1 n LYS 154 
1 n LEU 155 
1 n VAL 156 
1 n ALA 157 
1 n ALA 158 
1 n THR 159 
1 n GLU 160 
1 n TYR 161 
1 n VAL 162 
1 n ASN 163 
1 n LEU 164 
1 n ALA 165 
1 n GLU 166 
1 n ALA 167 
1 n TRP 168 
1 n LEU 169 
1 n LYS 170 
1 n GLN 171 
1 n GLN 172 
1 n GLY 173 
1 n TYR 174 
1 n SER 175 
1 n TYR 176 
1 n ARG 177 
1 n ILE 178 
1 n LEU 179 
1 n ARG 180 
1 n THR 181 
1 n TYR 182 
1 n GLY 183 
1 n ALA 184 
1 n THR 185 
1 n GLU 186 
1 n VAL 187 
1 n PHE 188 
1 n PRO 189 
1 n PRO 190 
1 n ASP 191 
1 n ASP 192 
1 n ALA 193 
1 n ASP 194 
1 n MET 195 
1 n ILE 196 
1 n ILE 197 
1 n ASP 198 
1 n ASN 199 
1 n THR 200 
1 n ALA 201 
1 n SER 202 
1 n GLY 203 
1 n GLN 204 
1 n THR 205 
1 n LEU 206 
1 n ARG 207 
1 n ASP 208 
1 n ASN 209 
1 n GLY 210 
1 n LEU 211 
1 n ARG 212 
1 n ILE 213 
1 n ILE 214 
1 n ALA 215 
1 n THR 216 
1 n ILE 217 
1 n LEU 218 
1 n GLU 219 
1 n SER 220 
1 n SER 221 
1 n THR 222 
1 n ARG 223 
1 n PHE 224 
1 n VAL 225 
1 n ALA 226 
1 n SER 227 
1 n ARG 228 
1 n GLU 229 
1 n ALA 230 
1 n MET 231 
1 n ALA 232 
1 n ASN 233 
1 n PRO 234 
1 n GLU 235 
1 n LYS 236 
1 n ARG 237 
1 n MET 238 
1 n ARG 239 
1 n ILE 240 
1 n GLU 241 
1 n GLU 242 
1 n LEU 243 
1 n VAL 244 
1 n MET 245 
1 n LEU 246 
1 n PHE 247 
1 n LYS 248 
1 n ALA 249 
1 n ALA 250 
1 n LEU 251 
1 n ASP 252 
1 n GLY 253 
1 n ARG 254 
1 n ASP 255 
1 n ARG 256 
1 n VAL 257 
1 n MET 258 
1 n LEU 259 
1 n GLU 260 
1 n MET 261 
1 n ASN 262 
1 n VAL 263 
1 n PRO 264 
1 n ARG 265 
1 n ASP 266 
1 n ARG 267 
1 n PHE 268 
1 n PRO 269 
1 n GLU 270 
1 n ILE 271 
1 n VAL 272 
1 n ALA 273 
1 n GLY 274 
1 n LEU 275 
1 n PRO 276 
1 n ALA 277 
1 n MET 278 
1 n LYS 279 
1 n SER 280 
1 n PRO 281 
1 n THR 282 
1 n VAL 283 
1 n ALA 284 
1 n PRO 285 
1 n LEU 286 
1 n TYR 287 
1 n GLY 288 
1 n ASP 289 
1 n GLU 290 
1 n GLY 291 
1 n PHE 292 
1 n ALA 293 
1 n VAL 294 
1 n LYS 295 
1 n ILE 296 
1 n ALA 297 
1 n VAL 298 
1 n LYS 299 
1 n LYS 300 
1 n SER 301 
1 n GLU 302 
1 n VAL 303 
1 n PRO 304 
1 n GLU 305 
1 n LEU 306 
1 n ILE 307 
1 n PRO 308 
1 n ARG 309 
1 n LEU 310 
1 n LYS 311 
1 n LYS 312 
1 n LEU 313 
1 n GLY 314 
1 n ALA 315 
1 n GLY 316 
1 n ASP 317 
1 n ILE 318 
1 n VAL 319 
1 n GLU 320 
1 n TYR 321 
1 n ASP 322 
1 n LEU 323 
1 n ARG 324 
1 n LYS 325 
1 n VAL 326 
1 n VAL 327 
1 n PRO 328 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 16:02:34)"
_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 80.21
_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 ALA . 2   A 2   
A 3   1 n THR . 3   A 3   
A 4   1 n ARG . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n SER . 6   A 6   
A 7   1 n GLY . 7   A 7   
A 8   1 n VAL . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n ARG . 10  A 10  
A 11  1 n SER . 11  A 11  
A 12  1 n LYS . 12  A 12  
A 13  1 n GLY . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n ARG . 15  A 15  
A 16  1 n ARG . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n TRP . 18  A 18  
A 19  1 n ARG . 19  A 19  
A 20  1 n GLY . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n PHE . 22  A 22  
A 23  1 n GLY . 23  A 23  
A 24  1 n ARG . 24  A 24  
A 25  1 n TYR . 25  A 25  
A 26  1 n SER . 26  A 26  
A 27  1 n GLY . 27  A 27  
A 28  1 n LYS . 28  A 28  
A 29  1 n HIS . 29  A 29  
A 30  1 n GLY . 30  A 30  
A 31  1 n ARG . 31  A 31  
A 32  1 n GLY . 32  A 32  
A 33  1 n PHE . 33  A 33  
A 34  1 n SER . 34  A 34  
A 35  1 n GLY . 35  A 35  
A 36  1 n ILE . 36  A 36  
A 37  1 n HIS . 37  A 37  
A 38  1 n GLY . 38  A 38  
A 39  1 n PHE . 39  A 39  
A 40  1 n PHE . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n GLU . 42  A 42  
A 43  1 n LYS . 43  A 43  
A 44  1 n PRO . 44  A 44  
A 45  1 n MET . 45  A 45  
A 46  1 n GLU . 46  A 46  
A 47  1 n LYS . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n ARG . 49  A 49  
A 50  1 n ILE . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n ILE . 52  A 52  
A 53  1 n PRO . 53  A 53  
A 54  1 n LYS . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n ARG . 56  A 56  
A 57  1 n ILE . 57  A 57  
A 58  1 n PHE . 58  A 58  
A 59  1 n ASP . 59  A 59  
A 60  1 n ASN . 60  A 60  
A 61  1 n VAL . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n ARG . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n PHE . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n ASP . 67  A 67  
A 68  1 n SER . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n PHE . 70  A 70  
A 71  1 n PRO . 71  A 71  
A 72  1 n ILE . 72  A 72  
A 73  1 n SER . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n ASP . 76  A 76  
A 77  1 n ARG . 77  A 77  
A 78  1 n THR . 78  A 78  
A 79  1 n TYR . 79  A 79  
A 80  1 n ARG . 80  A 80  
A 81  1 n PRO . 81  A 81  
A 82  1 n VAL . 82  A 82  
A 83  1 n ILE . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n ASP . 86  A 86  
A 87  1 n TRP . 87  A 87  
A 88  1 n MET . 88  A 88  
A 89  1 n ASP . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n LYS . 91  A 91  
A 92  1 n VAL . 92  A 92  
A 93  1 n MET . 93  A 93  
A 94  1 n LYS . 94  A 94  
A 95  1 n PRO . 95  A 95  
A 96  1 n GLN . 96  A 96  
A 97  1 n ASN . 97  A 97  
A 98  1 n VAL . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n GLU . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n GLU . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n GLY . 105 A 105 
A 106 1 n SER . 106 A 106 
A 107 1 n HIS . 107 A 107 
A 108 1 n ASP . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n GLY . 110 A 110 
A 111 1 n PHE . 111 A 111 
A 112 1 n THR . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n ILE . 114 A 114 
A 115 1 n ASP . 115 A 115 
A 116 1 n TRP . 116 A 116 
A 117 1 n ILE . 117 A 117 
A 118 1 n LYS . 118 A 118 
A 119 1 n GLU . 119 A 119 
A 120 1 n SER . 120 A 120 
A 121 1 n GLY . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n ASP . 123 A 123 
A 124 1 n VAL . 124 A 124 
A 125 1 n THR . 125 A 125 
A 126 1 n GLU . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n ASP . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n MET . 132 A 132 
A 133 1 n ASP . 133 A 133 
A 134 1 n ARG . 134 A 134 
A 135 1 n VAL . 135 A 135 
A 136 1 n ARG . 136 A 136 
A 137 1 n ILE . 137 A 137 
A 138 1 n VAL . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n VAL . 141 A 141 
A 142 1 n PRO . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n ASP . 146 A 146 
A 147 1 n GLU . 147 A 147 
A 148 1 n THR . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n MET . 150 A 150 
A 151 1 n ARG . 151 A 151 
A 152 1 n SER . 152 A 152 
A 153 1 n LYS . 153 A 153 
A 154 1 n LYS . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n VAL . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n THR . 159 A 159 
A 160 1 n GLU . 160 A 160 
A 161 1 n TYR . 161 A 161 
A 162 1 n VAL . 162 A 162 
A 163 1 n ASN . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n GLU . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n TRP . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n LYS . 170 A 170 
A 171 1 n GLN . 171 A 171 
A 172 1 n GLN . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n TYR . 174 A 174 
A 175 1 n SER . 175 A 175 
A 176 1 n TYR . 176 A 176 
A 177 1 n ARG . 177 A 177 
A 178 1 n ILE . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n ARG . 180 A 180 
A 181 1 n THR . 181 A 181 
A 182 1 n TYR . 182 A 182 
A 183 1 n GLY . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n THR . 185 A 185 
A 186 1 n GLU . 186 A 186 
A 187 1 n VAL . 187 A 187 
A 188 1 n PHE . 188 A 188 
A 189 1 n PRO . 189 A 189 
A 190 1 n PRO . 190 A 190 
A 191 1 n ASP . 191 A 191 
A 192 1 n ASP . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n ASP . 194 A 194 
A 195 1 n MET . 195 A 195 
A 196 1 n ILE . 196 A 196 
A 197 1 n ILE . 197 A 197 
A 198 1 n ASP . 198 A 198 
A 199 1 n ASN . 199 A 199 
A 200 1 n THR . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n SER . 202 A 202 
A 203 1 n GLY . 203 A 203 
A 204 1 n GLN . 204 A 204 
A 205 1 n THR . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n ARG . 207 A 207 
A 208 1 n ASP . 208 A 208 
A 209 1 n ASN . 209 A 209 
A 210 1 n GLY . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n ARG . 212 A 212 
A 213 1 n ILE . 213 A 213 
A 214 1 n ILE . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n THR . 216 A 216 
A 217 1 n ILE . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n GLU . 219 A 219 
A 220 1 n SER . 220 A 220 
A 221 1 n SER . 221 A 221 
A 222 1 n THR . 222 A 222 
A 223 1 n ARG . 223 A 223 
A 224 1 n PHE . 224 A 224 
A 225 1 n VAL . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n SER . 227 A 227 
A 228 1 n ARG . 228 A 228 
A 229 1 n GLU . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n MET . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n ASN . 233 A 233 
A 234 1 n PRO . 234 A 234 
A 235 1 n GLU . 235 A 235 
A 236 1 n LYS . 236 A 236 
A 237 1 n ARG . 237 A 237 
A 238 1 n MET . 238 A 238 
A 239 1 n ARG . 239 A 239 
A 240 1 n ILE . 240 A 240 
A 241 1 n GLU . 241 A 241 
A 242 1 n GLU . 242 A 242 
A 243 1 n LEU . 243 A 243 
A 244 1 n VAL . 244 A 244 
A 245 1 n MET . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n PHE . 247 A 247 
A 248 1 n LYS . 248 A 248 
A 249 1 n ALA . 249 A 249 
A 250 1 n ALA . 250 A 250 
A 251 1 n LEU . 251 A 251 
A 252 1 n ASP . 252 A 252 
A 253 1 n GLY . 253 A 253 
A 254 1 n ARG . 254 A 254 
A 255 1 n ASP . 255 A 255 
A 256 1 n ARG . 256 A 256 
A 257 1 n VAL . 257 A 257 
A 258 1 n MET . 258 A 258 
A 259 1 n LEU . 259 A 259 
A 260 1 n GLU . 260 A 260 
A 261 1 n MET . 261 A 261 
A 262 1 n ASN . 262 A 262 
A 263 1 n VAL . 263 A 263 
A 264 1 n PRO . 264 A 264 
A 265 1 n ARG . 265 A 265 
A 266 1 n ASP . 266 A 266 
A 267 1 n ARG . 267 A 267 
A 268 1 n PHE . 268 A 268 
A 269 1 n PRO . 269 A 269 
A 270 1 n GLU . 270 A 270 
A 271 1 n ILE . 271 A 271 
A 272 1 n VAL . 272 A 272 
A 273 1 n ALA . 273 A 273 
A 274 1 n GLY . 274 A 274 
A 275 1 n LEU . 275 A 275 
A 276 1 n PRO . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n MET . 278 A 278 
A 279 1 n LYS . 279 A 279 
A 280 1 n SER . 280 A 280 
A 281 1 n PRO . 281 A 281 
A 282 1 n THR . 282 A 282 
A 283 1 n VAL . 283 A 283 
A 284 1 n ALA . 284 A 284 
A 285 1 n PRO . 285 A 285 
A 286 1 n LEU . 286 A 286 
A 287 1 n TYR . 287 A 287 
A 288 1 n GLY . 288 A 288 
A 289 1 n ASP . 289 A 289 
A 290 1 n GLU . 290 A 290 
A 291 1 n GLY . 291 A 291 
A 292 1 n PHE . 292 A 292 
A 293 1 n ALA . 293 A 293 
A 294 1 n VAL . 294 A 294 
A 295 1 n LYS . 295 A 295 
A 296 1 n ILE . 296 A 296 
A 297 1 n ALA . 297 A 297 
A 298 1 n VAL . 298 A 298 
A 299 1 n LYS . 299 A 299 
A 300 1 n LYS . 300 A 300 
A 301 1 n SER . 301 A 301 
A 302 1 n GLU . 302 A 302 
A 303 1 n VAL . 303 A 303 
A 304 1 n PRO . 304 A 304 
A 305 1 n GLU . 305 A 305 
A 306 1 n LEU . 306 A 306 
A 307 1 n ILE . 307 A 307 
A 308 1 n PRO . 308 A 308 
A 309 1 n ARG . 309 A 309 
A 310 1 n LEU . 310 A 310 
A 311 1 n LYS . 311 A 311 
A 312 1 n LYS . 312 A 312 
A 313 1 n LEU . 313 A 313 
A 314 1 n GLY . 314 A 314 
A 315 1 n ALA . 315 A 315 
A 316 1 n GLY . 316 A 316 
A 317 1 n ASP . 317 A 317 
A 318 1 n ILE . 318 A 318 
A 319 1 n VAL . 319 A 319 
A 320 1 n GLU . 320 A 320 
A 321 1 n TYR . 321 A 321 
A 322 1 n ASP . 322 A 322 
A 323 1 n LEU . 323 A 323 
A 324 1 n ARG . 324 A 324 
A 325 1 n LYS . 325 A 325 
A 326 1 n VAL . 326 A 326 
A 327 1 n VAL . 327 A 327 
A 328 1 n PRO . 328 A 328 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 56.650  21.379  1.127   1.00 18.01 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 55.186  21.166  1.107   1.00 26.69 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 54.848  20.400  -0.164  1.00 26.99 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 54.978  20.951  -1.245  1.00 25.97 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 54.438  22.511  1.159   1.00 26.78 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 54.387  23.090  2.579   1.00 24.12 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 53.617  24.727  2.619   1.00 22.50 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 53.451  24.978  4.402   1.00 20.27 1   A 1 
ATOM 9    N N   . ALA A 1 2   ? 54.550  19.101  -0.050  1.00 24.82 2   A 1 
ATOM 10   C CA  . ALA A 1 2   ? 54.371  18.201  -1.193  1.00 34.78 2   A 1 
ATOM 11   C C   . ALA A 1 2   ? 52.879  17.890  -1.385  1.00 34.05 2   A 1 
ATOM 12   O O   . ALA A 1 2   ? 52.219  17.376  -0.483  1.00 32.28 2   A 1 
ATOM 13   C CB  . ALA A 1 2   ? 55.203  16.931  -0.964  1.00 34.55 2   A 1 
ATOM 14   N N   . THR A 1 3   ? 52.377  18.200  -2.566  1.00 21.53 3   A 1 
ATOM 15   C CA  . THR A 1 3   ? 51.024  17.884  -3.039  1.00 30.72 3   A 1 
ATOM 16   C C   . THR A 1 3   ? 50.961  16.443  -3.553  1.00 30.33 3   A 1 
ATOM 17   O O   . THR A 1 3   ? 51.635  16.098  -4.519  1.00 28.23 3   A 1 
ATOM 18   C CB  . THR A 1 3   ? 50.633  18.863  -4.160  1.00 29.16 3   A 1 
ATOM 19   O OG1 . THR A 1 3   ? 51.730  19.118  -5.010  1.00 25.55 3   A 1 
ATOM 20   C CG2 . THR A 1 3   ? 50.189  20.215  -3.602  1.00 26.46 3   A 1 
ATOM 21   N N   . ARG A 1 4   ? 50.135  15.590  -2.946  1.00 19.10 4   A 1 
ATOM 22   C CA  . ARG A 1 4   ? 49.798  14.254  -3.469  1.00 28.96 4   A 1 
ATOM 23   C C   . ARG A 1 4   ? 48.483  14.311  -4.252  1.00 28.28 4   A 1 
ATOM 24   O O   . ARG A 1 4   ? 47.430  14.583  -3.690  1.00 26.62 4   A 1 
ATOM 25   C CB  . ARG A 1 4   ? 49.742  13.202  -2.340  1.00 28.91 4   A 1 
ATOM 26   C CG  . ARG A 1 4   ? 51.100  12.526  -2.085  1.00 26.37 4   A 1 
ATOM 27   C CD  . ARG A 1 4   ? 50.965  11.413  -1.032  1.00 25.58 4   A 1 
ATOM 28   N NE  . ARG A 1 4   ? 52.223  10.649  -0.855  1.00 23.10 4   A 1 
ATOM 29   C CZ  . ARG A 1 4   ? 52.396  9.585   -0.084  1.00 23.25 4   A 1 
ATOM 30   N NH1 . ARG A 1 4   ? 51.434  9.091   0.647   1.00 20.76 4   A 1 
ATOM 31   N NH2 . ARG A 1 4   ? 53.555  8.985   -0.029  1.00 21.52 4   A 1 
ATOM 32   N N   . LYS A 1 5   ? 48.566  13.992  -5.546  1.00 20.21 5   A 1 
ATOM 33   C CA  . LYS A 1 5   ? 47.447  13.587  -6.408  1.00 29.17 5   A 1 
ATOM 34   C C   . LYS A 1 5   ? 47.175  12.095  -6.175  1.00 28.05 5   A 1 
ATOM 35   O O   . LYS A 1 5   ? 48.107  11.305  -6.275  1.00 25.92 5   A 1 
ATOM 36   C CB  . LYS A 1 5   ? 47.815  13.818  -7.891  1.00 28.22 5   A 1 
ATOM 37   C CG  . LYS A 1 5   ? 47.858  15.296  -8.323  1.00 25.66 5   A 1 
ATOM 38   C CD  . LYS A 1 5   ? 48.263  15.419  -9.805  1.00 23.90 5   A 1 
ATOM 39   C CE  . LYS A 1 5   ? 48.206  16.880  -10.280 1.00 21.44 5   A 1 
ATOM 40   N NZ  . LYS A 1 5   ? 48.619  17.028  -11.697 1.00 20.12 5   A 1 
ATOM 41   N N   . SER A 1 6   ? 45.936  11.703  -5.935  1.00 23.86 6   A 1 
ATOM 42   C CA  . SER A 1 6   ? 45.497  10.304  -5.977  1.00 28.15 6   A 1 
ATOM 43   C C   . SER A 1 6   ? 44.608  10.078  -7.196  1.00 27.21 6   A 1 
ATOM 44   O O   . SER A 1 6   ? 43.579  10.727  -7.370  1.00 26.31 6   A 1 
ATOM 45   C CB  . SER A 1 6   ? 44.812  9.889   -4.669  1.00 28.06 6   A 1 
ATOM 46   O OG  . SER A 1 6   ? 43.796  10.804  -4.321  1.00 25.17 6   A 1 
ATOM 47   N N   . GLY A 1 7   ? 45.080  9.199   -8.080  1.00 25.21 7   A 1 
ATOM 48   C CA  . GLY A 1 7   ? 44.427  8.833   -9.328  1.00 30.52 7   A 1 
ATOM 49   C C   . GLY A 1 7   ? 43.374  7.742   -9.163  1.00 30.03 7   A 1 
ATOM 50   O O   . GLY A 1 7   ? 43.488  6.852   -8.322  1.00 27.63 7   A 1 
ATOM 51   N N   . VAL A 1 8   ? 42.373  7.821   -10.021 1.00 21.18 8   A 1 
ATOM 52   C CA  . VAL A 1 8   ? 41.293  6.853   -10.234 1.00 24.63 8   A 1 
ATOM 53   C C   . VAL A 1 8   ? 41.837  5.624   -10.970 1.00 24.60 8   A 1 
ATOM 54   O O   . VAL A 1 8   ? 42.320  5.743   -12.092 1.00 23.82 8   A 1 
ATOM 55   C CB  . VAL A 1 8   ? 40.189  7.549   -11.057 1.00 24.19 8   A 1 
ATOM 56   C CG1 . VAL A 1 8   ? 39.071  6.610   -11.496 1.00 20.86 8   A 1 
ATOM 57   C CG2 . VAL A 1 8   ? 39.552  8.701   -10.260 1.00 22.98 8   A 1 
ATOM 58   N N   . LEU A 1 9   ? 41.721  4.435   -10.375 1.00 22.09 9   A 1 
ATOM 59   C CA  . LEU A 1 9   ? 41.955  3.156   -11.055 1.00 27.14 9   A 1 
ATOM 60   C C   . LEU A 1 9   ? 40.619  2.541   -11.497 1.00 26.48 9   A 1 
ATOM 61   O O   . LEU A 1 9   ? 39.802  2.114   -10.685 1.00 25.16 9   A 1 
ATOM 62   C CB  . LEU A 1 9   ? 42.792  2.216   -10.162 1.00 26.52 9   A 1 
ATOM 63   C CG  . LEU A 1 9   ? 44.274  2.153   -10.586 1.00 24.50 9   A 1 
ATOM 64   C CD1 . LEU A 1 9   ? 45.207  2.484   -9.421  1.00 23.49 9   A 1 
ATOM 65   C CD2 . LEU A 1 9   ? 44.636  0.756   -11.102 1.00 25.89 9   A 1 
ATOM 66   N N   . ARG A 1 10  ? 40.405  2.495   -12.816 1.00 20.68 10  A 1 
ATOM 67   C CA  . ARG A 1 10  ? 39.375  1.684   -13.483 1.00 24.65 10  A 1 
ATOM 68   C C   . ARG A 1 10  ? 39.881  0.242   -13.613 1.00 24.26 10  A 1 
ATOM 69   O O   . ARG A 1 10  ? 40.874  0.024   -14.304 1.00 22.99 10  A 1 
ATOM 70   C CB  . ARG A 1 10  ? 39.099  2.244   -14.892 1.00 23.86 10  A 1 
ATOM 71   C CG  . ARG A 1 10  ? 38.232  3.509   -14.929 1.00 20.96 10  A 1 
ATOM 72   C CD  . ARG A 1 10  ? 38.045  3.962   -16.387 1.00 19.60 10  A 1 
ATOM 73   N NE  . ARG A 1 10  ? 37.032  5.029   -16.518 1.00 17.83 10  A 1 
ATOM 74   C CZ  . ARG A 1 10  ? 36.528  5.503   -17.645 1.00 16.95 10  A 1 
ATOM 75   N NH1 . ARG A 1 10  ? 36.923  5.087   -18.816 1.00 16.10 10  A 1 
ATOM 76   N NH2 . ARG A 1 10  ? 35.599  6.420   -17.622 1.00 16.41 10  A 1 
ATOM 77   N N   . SER A 1 11  ? 39.171  -0.729  -13.071 1.00 23.09 11  A 1 
ATOM 78   C CA  . SER A 1 11  ? 39.399  -2.148  -13.368 1.00 26.68 11  A 1 
ATOM 79   C C   . SER A 1 11  ? 38.481  -2.623  -14.501 1.00 26.63 11  A 1 
ATOM 80   O O   . SER A 1 11  ? 37.285  -2.833  -14.332 1.00 24.90 11  A 1 
ATOM 81   C CB  . SER A 1 11  ? 39.279  -3.008  -12.100 1.00 24.64 11  A 1 
ATOM 82   O OG  . SER A 1 11  ? 38.019  -2.842  -11.497 1.00 21.30 11  A 1 
ATOM 83   N N   . LYS A 1 12  ? 39.052  -2.786  -15.691 1.00 21.15 12  A 1 
ATOM 84   C CA  . LYS A 1 12  ? 38.539  -3.659  -16.758 1.00 26.79 12  A 1 
ATOM 85   C C   . LYS A 1 12  ? 39.302  -4.980  -16.661 1.00 25.76 12  A 1 
ATOM 86   O O   . LYS A 1 12  ? 40.529  -4.938  -16.736 1.00 23.76 12  A 1 
ATOM 87   C CB  . LYS A 1 12  ? 38.796  -3.041  -18.146 1.00 25.00 12  A 1 
ATOM 88   C CG  . LYS A 1 12  ? 37.811  -1.943  -18.568 1.00 22.85 12  A 1 
ATOM 89   C CD  . LYS A 1 12  ? 38.146  -1.477  -20.000 1.00 21.33 12  A 1 
ATOM 90   C CE  . LYS A 1 12  ? 37.128  -0.456  -20.525 1.00 18.91 12  A 1 
ATOM 91   N NZ  . LYS A 1 12  ? 37.446  -0.024  -21.915 1.00 18.07 12  A 1 
ATOM 92   N N   . GLY A 1 13  ? 38.619  -6.102  -16.568 1.00 22.20 13  A 1 
ATOM 93   C CA  . GLY A 1 13  ? 39.260  -7.400  -16.827 1.00 24.90 13  A 1 
ATOM 94   C C   . GLY A 1 13  ? 38.644  -8.577  -16.084 1.00 24.98 13  A 1 
ATOM 95   O O   . GLY A 1 13  ? 39.162  -8.963  -15.048 1.00 23.46 13  A 1 
ATOM 96   N N   . ALA A 1 14  ? 37.582  -9.167  -16.632 1.00 21.54 14  A 1 
ATOM 97   C CA  . ALA A 1 14  ? 37.245  -10.577 -16.410 1.00 23.69 14  A 1 
ATOM 98   C C   . ALA A 1 14  ? 36.339  -11.089 -17.549 1.00 23.82 14  A 1 
ATOM 99   O O   . ALA A 1 14  ? 35.138  -11.260 -17.399 1.00 23.01 14  A 1 
ATOM 100  C CB  . ALA A 1 14  ? 36.618  -10.783 -15.022 1.00 22.54 14  A 1 
ATOM 101  N N   . ARG A 1 15  ? 36.905  -11.294 -18.739 1.00 18.49 15  A 1 
ATOM 102  C CA  . ARG A 1 15  ? 36.340  -12.157 -19.793 1.00 21.82 15  A 1 
ATOM 103  C C   . ARG A 1 15  ? 37.489  -12.945 -20.404 1.00 21.43 15  A 1 
ATOM 104  O O   . ARG A 1 15  ? 38.347  -12.343 -21.030 1.00 20.35 15  A 1 
ATOM 105  C CB  . ARG A 1 15  ? 35.610  -11.365 -20.899 1.00 21.42 15  A 1 
ATOM 106  C CG  . ARG A 1 15  ? 34.173  -10.956 -20.546 1.00 18.97 15  A 1 
ATOM 107  C CD  . ARG A 1 15  ? 33.437  -10.447 -21.800 1.00 17.43 15  A 1 
ATOM 108  N NE  . ARG A 1 15  ? 32.114  -9.879  -21.473 1.00 15.90 15  A 1 
ATOM 109  C CZ  . ARG A 1 15  ? 31.116  -9.637  -22.313 1.00 15.21 15  A 1 
ATOM 110  N NH1 . ARG A 1 15  ? 31.183  -9.930  -23.582 1.00 14.67 15  A 1 
ATOM 111  N NH2 . ARG A 1 15  ? 30.017  -9.075  -21.884 1.00 14.60 15  A 1 
ATOM 112  N N   . ARG A 1 16  ? 37.408  -14.234 -20.260 1.00 16.65 16  A 1 
ATOM 113  C CA  . ARG A 1 16  ? 38.102  -15.360 -20.922 1.00 20.59 16  A 1 
ATOM 114  C C   . ARG A 1 16  ? 38.738  -16.293 -19.901 1.00 20.12 16  A 1 
ATOM 115  O O   . ARG A 1 16  ? 39.804  -16.004 -19.385 1.00 19.46 16  A 1 
ATOM 116  C CB  . ARG A 1 16  ? 39.185  -14.966 -21.960 1.00 20.08 16  A 1 
ATOM 117  C CG  . ARG A 1 16  ? 38.592  -14.546 -23.308 1.00 17.43 16  A 1 
ATOM 118  C CD  . ARG A 1 16  ? 39.730  -14.174 -24.268 1.00 16.45 16  A 1 
ATOM 119  N NE  . ARG A 1 16  ? 39.219  -13.928 -25.635 1.00 14.48 16  A 1 
ATOM 120  C CZ  . ARG A 1 16  ? 39.927  -13.984 -26.748 1.00 13.81 16  A 1 
ATOM 121  N NH1 . ARG A 1 16  ? 41.204  -14.246 -26.744 1.00 13.43 16  A 1 
ATOM 122  N NH2 . ARG A 1 16  ? 39.362  -13.773 -27.905 1.00 13.31 16  A 1 
ATOM 123  N N   . LEU A 1 17  ? 38.081  -17.410 -19.702 1.00 18.06 17  A 1 
ATOM 124  C CA  . LEU A 1 17  ? 38.652  -18.754 -19.615 1.00 21.69 17  A 1 
ATOM 125  C C   . LEU A 1 17  ? 37.442  -19.671 -19.444 1.00 21.12 17  A 1 
ATOM 126  O O   . LEU A 1 17  ? 36.828  -19.638 -18.391 1.00 20.69 17  A 1 
ATOM 127  C CB  . LEU A 1 17  ? 39.630  -18.886 -18.428 1.00 20.47 17  A 1 
ATOM 128  C CG  . LEU A 1 17  ? 41.108  -18.708 -18.846 1.00 18.44 17  A 1 
ATOM 129  C CD1 . LEU A 1 17  ? 41.950  -18.208 -17.671 1.00 17.67 17  A 1 
ATOM 130  C CD2 . LEU A 1 17  ? 41.699  -20.023 -19.348 1.00 19.05 17  A 1 
ATOM 131  N N   . TRP A 1 18  ? 37.043  -20.364 -20.517 1.00 21.91 18  A 1 
ATOM 132  C CA  . TRP A 1 18  ? 36.312  -21.646 -20.564 1.00 20.87 18  A 1 
ATOM 133  C C   . TRP A 1 18  ? 35.970  -21.917 -22.038 1.00 20.32 18  A 1 
ATOM 134  O O   . TRP A 1 18  ? 34.888  -21.626 -22.536 1.00 19.42 18  A 1 
ATOM 135  C CB  . TRP A 1 18  ? 35.078  -21.724 -19.632 1.00 20.11 18  A 1 
ATOM 136  C CG  . TRP A 1 18  ? 35.355  -22.364 -18.277 1.00 18.98 18  A 1 
ATOM 137  C CD1 . TRP A 1 18  ? 35.943  -21.749 -17.226 1.00 16.27 18  A 1 
ATOM 138  C CD2 . TRP A 1 18  ? 35.094  -23.730 -17.823 1.00 17.09 18  A 1 
ATOM 139  N NE1 . TRP A 1 18  ? 36.076  -22.633 -16.172 1.00 17.00 18  A 1 
ATOM 140  C CE2 . TRP A 1 18  ? 35.564  -23.861 -16.474 1.00 17.75 18  A 1 
ATOM 141  C CE3 . TRP A 1 18  ? 34.487  -24.868 -18.412 1.00 21.59 18  A 1 
ATOM 142  C CZ2 . TRP A 1 18  ? 35.450  -25.059 -15.753 1.00 21.06 18  A 1 
ATOM 143  C CZ3 . TRP A 1 18  ? 34.363  -26.074 -17.683 1.00 20.67 18  A 1 
ATOM 144  C CH2 . TRP A 1 18  ? 34.844  -26.168 -16.366 1.00 21.46 18  A 1 
ATOM 145  N N   . ARG A 1 19  ? 36.956  -22.416 -22.787 1.00 19.96 19  A 1 
ATOM 146  C CA  . ARG A 1 19  ? 36.768  -23.138 -24.055 1.00 21.93 19  A 1 
ATOM 147  C C   . ARG A 1 19  ? 37.744  -24.304 -24.040 1.00 21.52 19  A 1 
ATOM 148  O O   . ARG A 1 19  ? 38.946  -24.062 -23.978 1.00 20.55 19  A 1 
ATOM 149  C CB  . ARG A 1 19  ? 37.035  -22.255 -25.294 1.00 21.08 19  A 1 
ATOM 150  C CG  . ARG A 1 19  ? 35.774  -21.601 -25.880 1.00 18.59 19  A 1 
ATOM 151  C CD  . ARG A 1 19  ? 36.076  -20.981 -27.260 1.00 16.92 19  A 1 
ATOM 152  N NE  . ARG A 1 19  ? 34.870  -20.363 -27.864 1.00 15.78 19  A 1 
ATOM 153  C CZ  . ARG A 1 19  ? 34.449  -20.460 -29.116 1.00 14.64 19  A 1 
ATOM 154  N NH1 . ARG A 1 19  ? 35.074  -21.164 -30.011 1.00 14.25 19  A 1 
ATOM 155  N NH2 . ARG A 1 19  ? 33.368  -19.828 -29.494 1.00 14.55 19  A 1 
ATOM 156  N N   . GLY A 1 20  ? 37.218  -25.496 -24.161 1.00 20.63 20  A 1 
ATOM 157  C CA  . GLY A 1 20  ? 37.958  -26.669 -24.635 1.00 23.59 20  A 1 
ATOM 158  C C   . GLY A 1 20  ? 37.913  -27.866 -23.694 1.00 23.13 20  A 1 
ATOM 159  O O   . GLY A 1 20  ? 38.792  -28.000 -22.856 1.00 21.65 20  A 1 
ATOM 160  N N   . ALA A 1 21  ? 36.936  -28.751 -23.892 1.00 20.50 21  A 1 
ATOM 161  C CA  . ALA A 1 21  ? 37.129  -30.201 -23.832 1.00 23.26 21  A 1 
ATOM 162  C C   . ALA A 1 21  ? 35.860  -30.899 -24.363 1.00 23.08 21  A 1 
ATOM 163  O O   . ALA A 1 21  ? 34.756  -30.446 -24.089 1.00 21.88 21  A 1 
ATOM 164  C CB  . ALA A 1 21  ? 37.445  -30.669 -22.405 1.00 21.72 21  A 1 
ATOM 165  N N   . PHE A 1 22  ? 36.068  -32.010 -25.080 1.00 20.52 22  A 1 
ATOM 166  C CA  . PHE A 1 22  ? 35.097  -32.911 -25.724 1.00 22.72 22  A 1 
ATOM 167  C C   . PHE A 1 22  ? 34.512  -32.395 -27.042 1.00 22.63 22  A 1 
ATOM 168  O O   . PHE A 1 22  ? 33.904  -31.338 -27.112 1.00 21.34 22  A 1 
ATOM 169  C CB  . PHE A 1 22  ? 34.027  -33.394 -24.732 1.00 21.42 22  A 1 
ATOM 170  C CG  . PHE A 1 22  ? 34.616  -34.165 -23.560 1.00 18.77 22  A 1 
ATOM 171  C CD1 . PHE A 1 22  ? 34.893  -35.536 -23.702 1.00 16.98 22  A 1 
ATOM 172  C CD2 . PHE A 1 22  ? 34.931  -33.504 -22.356 1.00 17.08 22  A 1 
ATOM 173  C CE1 . PHE A 1 22  ? 35.486  -36.247 -22.646 1.00 17.29 22  A 1 
ATOM 174  C CE2 . PHE A 1 22  ? 35.531  -34.221 -21.299 1.00 17.28 22  A 1 
ATOM 175  C CZ  . PHE A 1 22  ? 35.809  -35.589 -21.450 1.00 19.05 22  A 1 
ATOM 176  N N   . GLY A 1 23  ? 34.646  -33.038 -28.186 1.00 21.60 23  A 1 
ATOM 177  C CA  . GLY A 1 23  ? 35.070  -34.403 -28.520 1.00 23.97 23  A 1 
ATOM 178  C C   . GLY A 1 23  ? 34.249  -34.817 -29.738 1.00 23.93 23  A 1 
ATOM 179  O O   . GLY A 1 23  ? 33.030  -34.896 -29.651 1.00 22.72 23  A 1 
ATOM 180  N N   . ARG A 1 24  ? 34.891  -34.980 -30.912 1.00 23.85 24  A 1 
ATOM 181  C CA  . ARG A 1 24  ? 34.225  -35.346 -32.173 1.00 26.43 24  A 1 
ATOM 182  C C   . ARG A 1 24  ? 33.642  -36.758 -32.073 1.00 25.67 24  A 1 
ATOM 183  O O   . ARG A 1 24  ? 34.396  -37.693 -31.847 1.00 23.83 24  A 1 
ATOM 184  C CB  . ARG A 1 24  ? 35.232  -35.318 -33.341 1.00 25.46 24  A 1 
ATOM 185  C CG  . ARG A 1 24  ? 35.705  -33.920 -33.759 1.00 22.95 24  A 1 
ATOM 186  C CD  . ARG A 1 24  ? 36.724  -34.045 -34.901 1.00 21.57 24  A 1 
ATOM 187  N NE  . ARG A 1 24  ? 37.240  -32.722 -35.323 1.00 19.27 24  A 1 
ATOM 188  C CZ  . ARG A 1 24  ? 37.960  -32.469 -36.403 1.00 18.41 24  A 1 
ATOM 189  N NH1 . ARG A 1 24  ? 38.307  -33.399 -37.248 1.00 18.45 24  A 1 
ATOM 190  N NH2 . ARG A 1 24  ? 38.353  -31.251 -36.662 1.00 18.66 24  A 1 
ATOM 191  N N   . TYR A 1 25  ? 32.366  -36.903 -32.384 1.00 25.58 25  A 1 
ATOM 192  C CA  . TYR A 1 25  ? 31.813  -38.157 -32.896 1.00 29.90 25  A 1 
ATOM 193  C C   . TYR A 1 25  ? 31.024  -37.869 -34.171 1.00 29.10 25  A 1 
ATOM 194  O O   . TYR A 1 25  ? 30.028  -37.150 -34.171 1.00 27.36 25  A 1 
ATOM 195  C CB  . TYR A 1 25  ? 30.991  -38.901 -31.831 1.00 28.06 25  A 1 
ATOM 196  C CG  . TYR A 1 25  ? 31.667  -40.195 -31.393 1.00 25.21 25  A 1 
ATOM 197  C CD1 . TYR A 1 25  ? 31.352  -41.406 -32.043 1.00 22.83 25  A 1 
ATOM 198  C CD2 . TYR A 1 25  ? 32.626  -40.184 -30.362 1.00 22.33 25  A 1 
ATOM 199  C CE1 . TYR A 1 25  ? 31.988  -42.602 -31.657 1.00 22.30 25  A 1 
ATOM 200  C CE2 . TYR A 1 25  ? 33.268  -41.380 -29.980 1.00 22.83 25  A 1 
ATOM 201  C CZ  . TYR A 1 25  ? 32.946  -42.589 -30.627 1.00 24.53 25  A 1 
ATOM 202  O OH  . TYR A 1 25  ? 33.561  -43.743 -30.259 1.00 25.62 25  A 1 
ATOM 203  N N   . SER A 1 26  ? 31.549  -38.414 -35.284 1.00 21.41 26  A 1 
ATOM 204  C CA  . SER A 1 26  ? 30.862  -38.443 -36.573 1.00 26.48 26  A 1 
ATOM 205  C C   . SER A 1 26  ? 29.986  -39.693 -36.643 1.00 26.10 26  A 1 
ATOM 206  O O   . SER A 1 26  ? 30.493  -40.805 -36.504 1.00 24.96 26  A 1 
ATOM 207  C CB  . SER A 1 26  ? 31.888  -38.448 -37.718 1.00 25.69 26  A 1 
ATOM 208  O OG  . SER A 1 26  ? 32.657  -39.629 -37.719 1.00 22.04 26  A 1 
ATOM 209  N N   . GLY A 1 27  ? 28.711  -39.518 -36.920 1.00 25.81 27  A 1 
ATOM 210  C CA  . GLY A 1 27  ? 27.772  -40.596 -37.209 1.00 31.14 27  A 1 
ATOM 211  C C   . GLY A 1 27  ? 26.706  -40.111 -38.183 1.00 30.78 27  A 1 
ATOM 212  O O   . GLY A 1 27  ? 25.810  -39.365 -37.810 1.00 28.52 27  A 1 
ATOM 213  N N   . LYS A 1 28  ? 26.848  -40.507 -39.454 1.00 24.90 28  A 1 
ATOM 214  C CA  . LYS A 1 28  ? 25.833  -40.325 -40.498 1.00 30.90 28  A 1 
ATOM 215  C C   . LYS A 1 28  ? 24.576  -41.115 -40.122 1.00 29.21 28  A 1 
ATOM 216  O O   . LYS A 1 28  ? 24.696  -42.305 -39.878 1.00 26.74 28  A 1 
ATOM 217  C CB  . LYS A 1 28  ? 26.368  -40.896 -41.829 1.00 29.34 28  A 1 
ATOM 218  C CG  . LYS A 1 28  ? 27.511  -40.109 -42.486 1.00 27.09 28  A 1 
ATOM 219  C CD  . LYS A 1 28  ? 28.015  -40.868 -43.729 1.00 24.92 28  A 1 
ATOM 220  C CE  . LYS A 1 28  ? 29.065  -40.059 -44.496 1.00 22.00 28  A 1 
ATOM 221  N NZ  . LYS A 1 28  ? 29.581  -40.796 -45.679 1.00 21.16 28  A 1 
ATOM 222  N N   . HIS A 1 29  ? 23.396  -40.506 -40.180 1.00 27.71 29  A 1 
ATOM 223  C CA  . HIS A 1 29  ? 22.210  -41.044 -40.863 1.00 33.03 29  A 1 
ATOM 224  C C   . HIS A 1 29  ? 21.127  -39.965 -40.937 1.00 32.49 29  A 1 
ATOM 225  O O   . HIS A 1 29  ? 20.695  -39.414 -39.926 1.00 30.18 29  A 1 
ATOM 226  C CB  . HIS A 1 29  ? 21.657  -42.334 -40.224 1.00 31.57 29  A 1 
ATOM 227  C CG  . HIS A 1 29  ? 22.193  -43.580 -40.904 1.00 28.26 29  A 1 
ATOM 228  N ND1 . HIS A 1 29  ? 22.198  -43.833 -42.258 1.00 25.31 29  A 1 
ATOM 229  C CD2 . HIS A 1 29  ? 22.800  -44.646 -40.302 1.00 24.62 29  A 1 
ATOM 230  C CE1 . HIS A 1 29  ? 22.812  -45.007 -42.462 1.00 26.90 29  A 1 
ATOM 231  N NE2 . HIS A 1 29  ? 23.197  -45.536 -41.301 1.00 26.81 29  A 1 
ATOM 232  N N   . GLY A 1 30  ? 20.723  -39.658 -42.172 1.00 25.90 30  A 1 
ATOM 233  C CA  . GLY A 1 30  ? 19.636  -38.730 -42.433 1.00 31.92 30  A 1 
ATOM 234  C C   . GLY A 1 30  ? 18.280  -39.322 -42.083 1.00 31.93 30  A 1 
ATOM 235  O O   . GLY A 1 30  ? 18.032  -40.509 -42.276 1.00 30.02 30  A 1 
ATOM 236  N N   . ARG A 1 31  ? 17.394  -38.444 -41.615 1.00 28.51 31  A 1 
ATOM 237  C CA  . ARG A 1 31  ? 15.958  -38.463 -41.913 1.00 34.07 31  A 1 
ATOM 238  C C   . ARG A 1 31  ? 15.410  -37.087 -41.555 1.00 33.34 31  A 1 
ATOM 239  O O   . ARG A 1 31  ? 15.627  -36.601 -40.444 1.00 31.32 31  A 1 
ATOM 240  C CB  . ARG A 1 31  ? 15.226  -39.605 -41.175 1.00 33.61 31  A 1 
ATOM 241  C CG  . ARG A 1 31  ? 14.839  -40.701 -42.187 1.00 29.92 31  A 1 
ATOM 242  C CD  . ARG A 1 31  ? 14.151  -41.905 -41.543 1.00 27.16 31  A 1 
ATOM 243  N NE  . ARG A 1 31  ? 15.112  -42.885 -41.011 1.00 25.09 31  A 1 
ATOM 244  C CZ  . ARG A 1 31  ? 14.862  -44.171 -40.800 1.00 24.52 31  A 1 
ATOM 245  N NH1 . ARG A 1 31  ? 13.689  -44.694 -41.039 1.00 24.78 31  A 1 
ATOM 246  N NH2 . ARG A 1 31  ? 15.794  -44.959 -40.344 1.00 25.50 31  A 1 
ATOM 247  N N   . GLY A 1 32  ? 14.802  -36.445 -42.546 1.00 26.26 32  A 1 
ATOM 248  C CA  . GLY A 1 32  ? 14.197  -35.132 -42.368 1.00 32.29 32  A 1 
ATOM 249  C C   . GLY A 1 32  ? 13.059  -35.188 -41.358 1.00 32.04 32  A 1 
ATOM 250  O O   . GLY A 1 32  ? 12.167  -36.020 -41.465 1.00 30.42 32  A 1 
ATOM 251  N N   . PHE A 1 33  ? 13.100  -34.263 -40.406 1.00 24.50 33  A 1 
ATOM 252  C CA  . PHE A 1 33  ? 11.946  -33.847 -39.631 1.00 29.76 33  A 1 
ATOM 253  C C   . PHE A 1 33  ? 11.762  -32.357 -39.890 1.00 30.24 33  A 1 
ATOM 254  O O   . PHE A 1 33  ? 12.463  -31.511 -39.343 1.00 28.75 33  A 1 
ATOM 255  C CB  . PHE A 1 33  ? 12.102  -34.215 -38.143 1.00 27.45 33  A 1 
ATOM 256  C CG  . PHE A 1 33  ? 11.226  -35.384 -37.732 1.00 25.12 33  A 1 
ATOM 257  C CD1 . PHE A 1 33  ? 9.947   -35.139 -37.198 1.00 22.19 33  A 1 
ATOM 258  C CD2 . PHE A 1 33  ? 11.674  -36.707 -37.897 1.00 22.47 33  A 1 
ATOM 259  C CE1 . PHE A 1 33  ? 9.124   -36.215 -36.822 1.00 21.84 33  A 1 
ATOM 260  C CE2 . PHE A 1 33  ? 10.845  -37.781 -37.526 1.00 22.35 33  A 1 
ATOM 261  C CZ  . PHE A 1 33  ? 9.571   -37.536 -36.985 1.00 25.46 33  A 1 
ATOM 262  N N   . SER A 1 34  ? 10.837  -32.048 -40.793 1.00 25.87 34  A 1 
ATOM 263  C CA  . SER A 1 34  ? 10.213  -30.732 -40.886 1.00 31.64 34  A 1 
ATOM 264  C C   . SER A 1 34  ? 9.382   -30.514 -39.623 1.00 32.13 34  A 1 
ATOM 265  O O   . SER A 1 34  ? 8.177   -30.739 -39.599 1.00 31.51 34  A 1 
ATOM 266  C CB  . SER A 1 34  ? 9.360   -30.663 -42.161 1.00 31.52 34  A 1 
ATOM 267  O OG  . SER A 1 34  ? 8.500   -31.783 -42.227 1.00 27.41 34  A 1 
ATOM 268  N N   . GLY A 1 35  ? 10.071  -30.150 -38.535 1.00 27.56 35  A 1 
ATOM 269  C CA  . GLY A 1 35  ? 9.446   -29.717 -37.300 1.00 33.82 35  A 1 
ATOM 270  C C   . GLY A 1 35  ? 9.019   -28.270 -37.443 1.00 34.56 35  A 1 
ATOM 271  O O   . GLY A 1 35  ? 9.851   -27.371 -37.371 1.00 33.23 35  A 1 
ATOM 272  N N   . ILE A 1 36  ? 7.732   -28.081 -37.653 1.00 26.51 36  A 1 
ATOM 273  C CA  . ILE A 1 36  ? 7.025   -26.816 -37.502 1.00 31.19 36  A 1 
ATOM 274  C C   . ILE A 1 36  ? 7.443   -26.233 -36.145 1.00 31.98 36  A 1 
ATOM 275  O O   . ILE A 1 36  ? 7.042   -26.734 -35.100 1.00 30.74 36  A 1 
ATOM 276  C CB  . ILE A 1 36  ? 5.499   -27.090 -37.582 1.00 29.66 36  A 1 
ATOM 277  C CG1 . ILE A 1 36  ? 5.126   -27.682 -38.966 1.00 26.85 36  A 1 
ATOM 278  C CG2 . ILE A 1 36  ? 4.684   -25.820 -37.304 1.00 28.56 36  A 1 
ATOM 279  C CD1 . ILE A 1 36  ? 3.731   -28.316 -39.010 1.00 25.49 36  A 1 
ATOM 280  N N   . HIS A 1 37  ? 8.307   -25.214 -36.159 1.00 27.31 37  A 1 
ATOM 281  C CA  . HIS A 1 37  ? 8.467   -24.341 -35.005 1.00 31.95 37  A 1 
ATOM 282  C C   . HIS A 1 37  ? 7.143   -23.594 -34.851 1.00 31.77 37  A 1 
ATOM 283  O O   . HIS A 1 37  ? 6.926   -22.561 -35.476 1.00 31.40 37  A 1 
ATOM 284  C CB  . HIS A 1 37  ? 9.666   -23.392 -35.177 1.00 32.27 37  A 1 
ATOM 285  C CG  . HIS A 1 37  ? 10.966  -23.970 -34.677 1.00 29.00 37  A 1 
ATOM 286  N ND1 . HIS A 1 37  ? 11.522  -25.170 -35.042 1.00 25.72 37  A 1 
ATOM 287  C CD2 . HIS A 1 37  ? 11.807  -23.408 -33.753 1.00 25.66 37  A 1 
ATOM 288  C CE1 . HIS A 1 37  ? 12.662  -25.326 -34.352 1.00 27.40 37  A 1 
ATOM 289  N NE2 . HIS A 1 37  ? 12.878  -24.272 -33.556 1.00 27.96 37  A 1 
ATOM 290  N N   . GLY A 1 38  ? 6.238   -24.190 -34.075 1.00 27.23 38  A 1 
ATOM 291  C CA  . GLY A 1 38  ? 5.101   -23.480 -33.537 1.00 30.83 38  A 1 
ATOM 292  C C   . GLY A 1 38  ? 5.649   -22.320 -32.726 1.00 31.26 38  A 1 
ATOM 293  O O   . GLY A 1 38  ? 6.150   -22.514 -31.625 1.00 30.12 38  A 1 
ATOM 294  N N   . PHE A 1 39  ? 5.597   -21.128 -33.314 1.00 32.25 39  A 1 
ATOM 295  C CA  . PHE A 1 39  ? 5.680   -19.879 -32.597 1.00 36.63 39  A 1 
ATOM 296  C C   . PHE A 1 39  ? 4.532   -19.908 -31.578 1.00 36.42 39  A 1 
ATOM 297  O O   . PHE A 1 39  ? 3.392   -19.601 -31.912 1.00 34.93 39  A 1 
ATOM 298  C CB  . PHE A 1 39  ? 5.557   -18.718 -33.607 1.00 34.60 39  A 1 
ATOM 299  C CG  . PHE A 1 39  ? 6.710   -17.735 -33.620 1.00 32.22 39  A 1 
ATOM 300  C CD1 . PHE A 1 39  ? 6.604   -16.520 -32.919 1.00 29.28 39  A 1 
ATOM 301  C CD2 . PHE A 1 39  ? 7.866   -18.008 -34.370 1.00 29.33 39  A 1 
ATOM 302  C CE1 . PHE A 1 39  ? 7.649   -15.581 -32.976 1.00 27.69 39  A 1 
ATOM 303  C CE2 . PHE A 1 39  ? 8.913   -17.070 -34.421 1.00 29.27 39  A 1 
ATOM 304  C CZ  . PHE A 1 39  ? 8.801   -15.853 -33.730 1.00 32.39 39  A 1 
ATOM 305  N N   . PHE A 1 40  ? 4.812   -20.368 -30.354 1.00 32.81 40  A 1 
ATOM 306  C CA  . PHE A 1 40  ? 3.991   -20.016 -29.213 1.00 39.79 40  A 1 
ATOM 307  C C   . PHE A 1 40  ? 4.151   -18.503 -29.070 1.00 41.79 40  A 1 
ATOM 308  O O   . PHE A 1 40  ? 5.110   -18.013 -28.488 1.00 40.85 40  A 1 
ATOM 309  C CB  . PHE A 1 40  ? 4.416   -20.794 -27.953 1.00 37.39 40  A 1 
ATOM 310  C CG  . PHE A 1 40  ? 3.568   -22.019 -27.661 1.00 32.54 40  A 1 
ATOM 311  C CD1 . PHE A 1 40  ? 2.464   -21.912 -26.788 1.00 29.68 40  A 1 
ATOM 312  C CD2 . PHE A 1 40  ? 3.870   -23.262 -28.239 1.00 28.44 40  A 1 
ATOM 313  C CE1 . PHE A 1 40  ? 1.681   -23.040 -26.496 1.00 27.26 40  A 1 
ATOM 314  C CE2 . PHE A 1 40  ? 3.082   -24.389 -27.951 1.00 28.40 40  A 1 
ATOM 315  C CZ  . PHE A 1 40  ? 1.989   -24.281 -27.074 1.00 31.09 40  A 1 
ATOM 316  N N   . LEU A 1 41  ? 3.249   -17.769 -29.701 1.00 35.14 41  A 1 
ATOM 317  C CA  . LEU A 1 41  ? 2.941   -16.415 -29.295 1.00 42.49 41  A 1 
ATOM 318  C C   . LEU A 1 41  ? 2.470   -16.538 -27.846 1.00 47.29 41  A 1 
ATOM 319  O O   . LEU A 1 41  ? 1.309   -16.864 -27.600 1.00 47.06 41  A 1 
ATOM 320  C CB  . LEU A 1 41  ? 1.851   -15.835 -30.220 1.00 39.65 41  A 1 
ATOM 321  C CG  . LEU A 1 41  ? 2.413   -15.199 -31.505 1.00 33.96 41  A 1 
ATOM 322  C CD1 . LEU A 1 41  ? 1.458   -15.389 -32.677 1.00 30.62 41  A 1 
ATOM 323  C CD2 . LEU A 1 41  ? 2.638   -13.703 -31.312 1.00 33.55 41  A 1 
ATOM 324  N N   . GLU A 1 42  ? 3.393   -16.354 -26.888 1.00 43.41 42  A 1 
ATOM 325  C CA  . GLU A 1 42  ? 3.004   -16.043 -25.519 1.00 49.77 42  A 1 
ATOM 326  C C   . GLU A 1 42  ? 2.059   -14.853 -25.621 1.00 52.68 42  A 1 
ATOM 327  O O   . GLU A 1 42  ? 2.439   -13.757 -26.045 1.00 51.15 42  A 1 
ATOM 328  C CB  . GLU A 1 42  ? 4.216   -15.717 -24.635 1.00 47.47 42  A 1 
ATOM 329  C CG  . GLU A 1 42  ? 4.923   -16.980 -24.126 1.00 40.39 42  A 1 
ATOM 330  C CD  . GLU A 1 42  ? 6.074   -16.678 -23.151 1.00 37.20 42  A 1 
ATOM 331  O OE1 . GLU A 1 42  ? 6.424   -17.594 -22.374 1.00 33.38 42  A 1 
ATOM 332  O OE2 . GLU A 1 42  ? 6.618   -15.552 -23.214 1.00 34.88 42  A 1 
ATOM 333  N N   . LYS A 1 43  ? 0.787   -15.105 -25.346 1.00 57.66 43  A 1 
ATOM 334  C CA  . LYS A 1 43  ? -0.214  -14.050 -25.262 1.00 61.41 43  A 1 
ATOM 335  C C   . LYS A 1 43  ? 0.331   -13.062 -24.230 1.00 63.75 43  A 1 
ATOM 336  O O   . LYS A 1 43  ? 0.622   -13.507 -23.121 1.00 60.55 43  A 1 
ATOM 337  C CB  . LYS A 1 43  ? -1.555  -14.681 -24.851 1.00 56.04 43  A 1 
ATOM 338  C CG  . LYS A 1 43  ? -2.766  -13.832 -25.243 1.00 49.21 43  A 1 
ATOM 339  C CD  . LYS A 1 43  ? -4.051  -14.538 -24.786 1.00 45.69 43  A 1 
ATOM 340  C CE  . LYS A 1 43  ? -5.288  -13.765 -25.235 1.00 39.84 43  A 1 
ATOM 341  N NZ  . LYS A 1 43  ? -6.530  -14.353 -24.667 1.00 35.20 43  A 1 
ATOM 342  N N   . PRO A 1 44  ? 0.558   -11.786 -24.573 1.00 63.09 44  A 1 
ATOM 343  C CA  . PRO A 1 44  ? 1.125   -10.849 -23.617 1.00 66.16 44  A 1 
ATOM 344  C C   . PRO A 1 44  ? 0.235   -10.861 -22.377 1.00 69.03 44  A 1 
ATOM 345  O O   . PRO A 1 44  ? -0.970  -10.621 -22.493 1.00 65.78 44  A 1 
ATOM 346  C CB  . PRO A 1 44  ? 1.173   -9.492  -24.327 1.00 61.12 44  A 1 
ATOM 347  C CG  . PRO A 1 44  ? 0.160   -9.633  -25.460 1.00 59.04 44  A 1 
ATOM 348  C CD  . PRO A 1 44  ? 0.200   -11.113 -25.808 1.00 61.96 44  A 1 
ATOM 349  N N   . MET A 1 45  ? 0.818   -11.223 -21.222 1.00 71.64 45  A 1 
ATOM 350  C CA  . MET A 1 45  ? 0.085   -11.250 -19.960 1.00 75.16 45  A 1 
ATOM 351  C C   . MET A 1 45  ? -0.586  -9.897  -19.755 1.00 80.96 45  A 1 
ATOM 352  O O   . MET A 1 45  ? 0.068   -8.849  -19.828 1.00 76.43 45  A 1 
ATOM 353  C CB  . MET A 1 45  ? 1.017   -11.564 -18.782 1.00 66.14 45  A 1 
ATOM 354  C CG  . MET A 1 45  ? 1.271   -13.058 -18.590 1.00 55.79 45  A 1 
ATOM 355  S SD  . MET A 1 45  ? 2.361   -13.461 -17.195 1.00 49.22 45  A 1 
ATOM 356  C CE  . MET A 1 45  ? 1.502   -12.647 -15.826 1.00 43.97 45  A 1 
ATOM 357  N N   . GLU A 1 46  ? -1.893  -9.912  -19.531 1.00 81.57 46  A 1 
ATOM 358  C CA  . GLU A 1 46  ? -2.639  -8.686  -19.285 1.00 86.37 46  A 1 
ATOM 359  C C   . GLU A 1 46  ? -2.140  -8.048  -17.986 1.00 89.54 46  A 1 
ATOM 360  O O   . GLU A 1 46  ? -2.079  -8.690  -16.938 1.00 87.19 46  A 1 
ATOM 361  C CB  . GLU A 1 46  ? -4.146  -8.985  -19.262 1.00 81.03 46  A 1 
ATOM 362  C CG  . GLU A 1 46  ? -4.967  -7.697  -19.437 1.00 71.51 46  A 1 
ATOM 363  C CD  . GLU A 1 46  ? -6.475  -7.900  -19.212 1.00 68.50 46  A 1 
ATOM 364  O OE1 . GLU A 1 46  ? -7.169  -6.874  -19.040 1.00 61.31 46  A 1 
ATOM 365  O OE2 . GLU A 1 46  ? -6.931  -9.047  -19.036 1.00 62.78 46  A 1 
ATOM 366  N N   . LYS A 1 47  ? -1.736  -6.775  -18.051 1.00 91.06 47  A 1 
ATOM 367  C CA  . LYS A 1 47  ? -1.234  -6.060  -16.876 1.00 92.57 47  A 1 
ATOM 368  C C   . LYS A 1 47  ? -2.358  -5.829  -15.869 1.00 93.90 47  A 1 
ATOM 369  O O   . LYS A 1 47  ? -3.471  -5.493  -16.260 1.00 92.56 47  A 1 
ATOM 370  C CB  . LYS A 1 47  ? -0.576  -4.733  -17.262 1.00 90.51 47  A 1 
ATOM 371  C CG  . LYS A 1 47  ? 0.654   -4.928  -18.152 1.00 87.88 47  A 1 
ATOM 372  C CD  . LYS A 1 47  ? 1.441   -3.620  -18.265 1.00 84.90 47  A 1 
ATOM 373  C CE  . LYS A 1 47  ? 2.715   -3.862  -19.074 1.00 79.18 47  A 1 
ATOM 374  N NZ  . LYS A 1 47  ? 3.768   -2.883  -18.718 1.00 72.72 47  A 1 
ATOM 375  N N   . LEU A 1 48  ? -2.023  -5.927  -14.584 1.00 93.76 48  A 1 
ATOM 376  C CA  . LEU A 1 48  ? -2.910  -5.519  -13.505 1.00 94.35 48  A 1 
ATOM 377  C C   . LEU A 1 48  ? -2.979  -3.985  -13.463 1.00 94.73 48  A 1 
ATOM 378  O O   . LEU A 1 48  ? -1.973  -3.317  -13.209 1.00 93.69 48  A 1 
ATOM 379  C CB  . LEU A 1 48  ? -2.400  -6.119  -12.186 1.00 94.07 48  A 1 
ATOM 380  C CG  . LEU A 1 48  ? -3.390  -5.948  -11.028 1.00 91.53 48  A 1 
ATOM 381  C CD1 . LEU A 1 48  ? -4.582  -6.893  -11.166 1.00 88.23 48  A 1 
ATOM 382  C CD2 . LEU A 1 48  ? -2.699  -6.249  -9.704  1.00 88.71 48  A 1 
ATOM 383  N N   . ARG A 1 49  ? -4.161  -3.423  -13.724 1.00 96.19 49  A 1 
ATOM 384  C CA  . ARG A 1 49  ? -4.400  -1.975  -13.821 1.00 96.44 49  A 1 
ATOM 385  C C   . ARG A 1 49  ? -4.812  -1.423  -12.456 1.00 97.13 49  A 1 
ATOM 386  O O   . ARG A 1 49  ? -5.912  -1.703  -11.984 1.00 96.94 49  A 1 
ATOM 387  C CB  . ARG A 1 49  ? -5.478  -1.696  -14.879 1.00 95.57 49  A 1 
ATOM 388  C CG  . ARG A 1 49  ? -5.128  -2.228  -16.276 1.00 91.77 49  A 1 
ATOM 389  C CD  . ARG A 1 49  ? -6.348  -2.213  -17.204 1.00 88.71 49  A 1 
ATOM 390  N NE  . ARG A 1 49  ? -7.393  -3.137  -16.728 1.00 79.86 49  A 1 
ATOM 391  C CZ  . ARG A 1 49  ? -8.648  -3.232  -17.144 1.00 73.64 49  A 1 
ATOM 392  N NH1 . ARG A 1 49  ? -9.111  -2.529  -18.130 1.00 66.27 49  A 1 
ATOM 393  N NH2 . ARG A 1 49  ? -9.472  -4.048  -16.553 1.00 62.31 49  A 1 
ATOM 394  N N   . ILE A 1 50  ? -3.951  -0.627  -11.834 1.00 96.81 50  A 1 
ATOM 395  C CA  . ILE A 1 50  ? -4.104  -0.162  -10.451 1.00 97.00 50  A 1 
ATOM 396  C C   . ILE A 1 50  ? -4.401  1.343   -10.416 1.00 96.94 50  A 1 
ATOM 397  O O   . ILE A 1 50  ? -3.686  2.146   -11.011 1.00 96.15 50  A 1 
ATOM 398  C CB  . ILE A 1 50  ? -2.863  -0.535  -9.607  1.00 96.62 50  A 1 
ATOM 399  C CG1 . ILE A 1 50  ? -2.575  -2.054  -9.689  1.00 94.12 50  A 1 
ATOM 400  C CG2 . ILE A 1 50  ? -3.072  -0.099  -8.146  1.00 94.14 50  A 1 
ATOM 401  C CD1 . ILE A 1 50  ? -1.332  -2.509  -8.924  1.00 86.48 50  A 1 
ATOM 402  N N   . LEU A 1 51  ? -5.429  1.739   -9.658  1.00 97.16 51  A 1 
ATOM 403  C CA  . LEU A 1 51  ? -5.750  3.141   -9.384  1.00 97.15 51  A 1 
ATOM 404  C C   . LEU A 1 51  ? -5.121  3.603   -8.069  1.00 97.15 51  A 1 
ATOM 405  O O   . LEU A 1 51  ? -5.305  2.972   -7.033  1.00 96.81 51  A 1 
ATOM 406  C CB  . LEU A 1 51  ? -7.275  3.329   -9.353  1.00 97.15 51  A 1 
ATOM 407  C CG  . LEU A 1 51  ? -7.960  3.116   -10.713 1.00 96.60 51  A 1 
ATOM 408  C CD1 . LEU A 1 51  ? -9.473  3.231   -10.548 1.00 95.17 51  A 1 
ATOM 409  C CD2 . LEU A 1 51  ? -7.495  4.143   -11.747 1.00 95.32 51  A 1 
ATOM 410  N N   . ILE A 1 52  ? -4.423  4.740   -8.092  1.00 96.55 52  A 1 
ATOM 411  C CA  . ILE A 1 52  ? -3.794  5.315   -6.899  1.00 96.07 52  A 1 
ATOM 412  C C   . ILE A 1 52  ? -4.181  6.794   -6.794  1.00 95.61 52  A 1 
ATOM 413  O O   . ILE A 1 52  ? -3.837  7.580   -7.683  1.00 94.64 52  A 1 
ATOM 414  C CB  . ILE A 1 52  ? -2.258  5.113   -6.903  1.00 95.74 52  A 1 
ATOM 415  C CG1 . ILE A 1 52  ? -1.886  3.636   -7.189  1.00 94.38 52  A 1 
ATOM 416  C CG2 . ILE A 1 52  ? -1.689  5.571   -5.546  1.00 93.83 52  A 1 
ATOM 417  C CD1 . ILE A 1 52  ? -0.386  3.349   -7.213  1.00 92.05 52  A 1 
ATOM 418  N N   . PRO A 1 53  ? -4.888  7.218   -5.731  1.00 95.63 53  A 1 
ATOM 419  C CA  . PRO A 1 53  ? -5.205  8.622   -5.531  1.00 94.64 53  A 1 
ATOM 420  C C   . PRO A 1 53  ? -3.955  9.492   -5.390  1.00 93.74 53  A 1 
ATOM 421  O O   . PRO A 1 53  ? -2.973  9.102   -4.774  1.00 91.45 53  A 1 
ATOM 422  C CB  . PRO A 1 53  ? -6.080  8.687   -4.282  1.00 93.59 53  A 1 
ATOM 423  C CG  . PRO A 1 53  ? -6.722  7.306   -4.259  1.00 92.40 53  A 1 
ATOM 424  C CD  . PRO A 1 53  ? -5.599  6.411   -4.759  1.00 94.52 53  A 1 
ATOM 425  N N   . LYS A 1 54  ? -4.016  10.711  -5.934  1.00 92.22 54  A 1 
ATOM 426  C CA  . LYS A 1 54  ? -2.966  11.718  -5.746  1.00 90.91 54  A 1 
ATOM 427  C C   . LYS A 1 54  ? -2.929  12.242  -4.303  1.00 90.94 54  A 1 
ATOM 428  O O   . LYS A 1 54  ? -3.919  12.156  -3.588  1.00 87.16 54  A 1 
ATOM 429  C CB  . LYS A 1 54  ? -3.126  12.855  -6.779  1.00 87.17 54  A 1 
ATOM 430  C CG  . LYS A 1 54  ? -4.402  13.687  -6.560  1.00 79.14 54  A 1 
ATOM 431  C CD  . LYS A 1 54  ? -4.485  14.839  -7.571  1.00 73.99 54  A 1 
ATOM 432  C CE  . LYS A 1 54  ? -5.732  15.685  -7.274  1.00 66.28 54  A 1 
ATOM 433  N NZ  . LYS A 1 54  ? -5.804  16.875  -8.161  1.00 60.16 54  A 1 
ATOM 434  N N   . GLY A 1 55  ? -1.817  12.865  -3.918  1.00 88.04 55  A 1 
ATOM 435  C CA  . GLY A 1 55  ? -1.663  13.490  -2.604  1.00 87.29 55  A 1 
ATOM 436  C C   . GLY A 1 55  ? -1.203  12.505  -1.534  1.00 89.50 55  A 1 
ATOM 437  O O   . GLY A 1 55  ? -0.430  11.593  -1.826  1.00 87.93 55  A 1 
ATOM 438  N N   . ARG A 1 56  ? -1.683  12.676  -0.297  1.00 90.44 56  A 1 
ATOM 439  C CA  . ARG A 1 56  ? -1.205  11.897  0.860   1.00 91.79 56  A 1 
ATOM 440  C C   . ARG A 1 56  ? -1.359  10.379  0.682   1.00 93.94 56  A 1 
ATOM 441  O O   . ARG A 1 56  ? -0.441  9.638   1.038   1.00 92.78 56  A 1 
ATOM 442  C CB  . ARG A 1 56  ? -1.929  12.403  2.120   1.00 89.88 56  A 1 
ATOM 443  C CG  . ARG A 1 56  ? -1.454  11.671  3.386   1.00 80.95 56  A 1 
ATOM 444  C CD  . ARG A 1 56  ? -2.121  12.193  4.650   1.00 77.21 56  A 1 
ATOM 445  N NE  . ARG A 1 56  ? -1.530  13.474  5.091   1.00 67.44 56  A 1 
ATOM 446  C CZ  . ARG A 1 56  ? -1.649  13.990  6.304   1.00 60.07 56  A 1 
ATOM 447  N NH1 . ARG A 1 56  ? -2.356  13.407  7.238   1.00 53.96 56  A 1 
ATOM 448  N NH2 . ARG A 1 56  ? -1.052  15.111  6.607   1.00 50.59 56  A 1 
ATOM 449  N N   . ILE A 1 57  ? -2.468  9.923   0.088   1.00 93.22 57  A 1 
ATOM 450  C CA  . ILE A 1 57  ? -2.679  8.496   -0.208  1.00 94.38 57  A 1 
ATOM 451  C C   . ILE A 1 57  ? -1.588  7.992   -1.155  1.00 95.19 57  A 1 
ATOM 452  O O   . ILE A 1 57  ? -1.027  6.926   -0.918  1.00 94.93 57  A 1 
ATOM 453  C CB  . ILE A 1 57  ? -4.093  8.227   -0.774  1.00 94.52 57  A 1 
ATOM 454  C CG1 . ILE A 1 57  ? -5.172  8.604   0.268   1.00 92.71 57  A 1 
ATOM 455  C CG2 . ILE A 1 57  ? -4.236  6.746   -1.189  1.00 92.34 57  A 1 
ATOM 456  C CD1 . ILE A 1 57  ? -6.620  8.409   -0.201  1.00 88.37 57  A 1 
ATOM 457  N N   . PHE A 1 58  ? -1.224  8.760   -2.187  1.00 94.98 58  A 1 
ATOM 458  C CA  . PHE A 1 58  ? -0.149  8.380   -3.104  1.00 94.71 58  A 1 
ATOM 459  C C   . PHE A 1 58  ? 1.172   8.174   -2.365  1.00 95.00 58  A 1 
ATOM 460  O O   . PHE A 1 58  ? 1.807   7.138   -2.543  1.00 94.89 58  A 1 
ATOM 461  C CB  . PHE A 1 58  ? 0.017   9.415   -4.228  1.00 93.93 58  A 1 
ATOM 462  C CG  . PHE A 1 58  ? 1.053   8.995   -5.251  1.00 93.09 58  A 1 
ATOM 463  C CD1 . PHE A 1 58  ? 2.411   9.316   -5.070  1.00 91.15 58  A 1 
ATOM 464  C CD2 . PHE A 1 58  ? 0.668   8.196   -6.343  1.00 91.10 58  A 1 
ATOM 465  C CE1 . PHE A 1 58  ? 3.379   8.820   -5.962  1.00 89.78 58  A 1 
ATOM 466  C CE2 . PHE A 1 58  ? 1.634   7.700   -7.235  1.00 88.93 58  A 1 
ATOM 467  C CZ  . PHE A 1 58  ? 2.989   8.004   -7.037  1.00 89.48 58  A 1 
ATOM 468  N N   . ASP A 1 59  ? 1.564   9.117   -1.510  1.00 95.22 59  A 1 
ATOM 469  C CA  . ASP A 1 59  ? 2.837   9.053   -0.787  1.00 95.08 59  A 1 
ATOM 470  C C   . ASP A 1 59  ? 2.917   7.824   0.133   1.00 95.76 59  A 1 
ATOM 471  O O   . ASP A 1 59  ? 3.943   7.136   0.187   1.00 95.53 59  A 1 
ATOM 472  C CB  . ASP A 1 59  ? 3.031   10.329  0.045   1.00 94.03 59  A 1 
ATOM 473  C CG  . ASP A 1 59  ? 3.138   11.610  -0.784  1.00 91.71 59  A 1 
ATOM 474  O OD1 . ASP A 1 59  ? 3.566   11.525  -1.958  1.00 88.38 59  A 1 
ATOM 475  O OD2 . ASP A 1 59  ? 2.819   12.674  -0.210  1.00 87.30 59  A 1 
ATOM 476  N N   . ASN A 1 60  ? 1.825   7.523   0.845   1.00 95.85 60  A 1 
ATOM 477  C CA  . ASN A 1 60  ? 1.745   6.368   1.736   1.00 96.11 60  A 1 
ATOM 478  C C   . ASN A 1 60  ? 1.737   5.040   0.967   1.00 96.64 60  A 1 
ATOM 479  O O   . ASN A 1 60  ? 2.474   4.111   1.325   1.00 96.34 60  A 1 
ATOM 480  C CB  . ASN A 1 60  ? 0.510   6.535   2.635   1.00 96.08 60  A 1 
ATOM 481  C CG  . ASN A 1 60  ? 0.734   7.547   3.742   1.00 94.74 60  A 1 
ATOM 482  O OD1 . ASN A 1 60  ? 1.854   7.783   4.183   1.00 89.58 60  A 1 
ATOM 483  N ND2 . ASN A 1 60  ? -0.310  8.131   4.262   1.00 89.03 60  A 1 
ATOM 484  N N   . VAL A 1 61  ? 0.980   4.964   -0.124  1.00 96.59 61  A 1 
ATOM 485  C CA  . VAL A 1 61  ? 0.941   3.799   -1.013  1.00 96.79 61  A 1 
ATOM 486  C C   . VAL A 1 61  ? 2.291   3.598   -1.704  1.00 96.61 61  A 1 
ATOM 487  O O   . VAL A 1 61  ? 2.786   2.477   -1.736  1.00 96.17 61  A 1 
ATOM 488  C CB  . VAL A 1 61  ? -0.222  3.933   -2.015  1.00 96.76 61  A 1 
ATOM 489  C CG1 . VAL A 1 61  ? -0.171  2.881   -3.123  1.00 95.50 61  A 1 
ATOM 490  C CG2 . VAL A 1 61  ? -1.567  3.761   -1.292  1.00 95.49 61  A 1 
ATOM 491  N N   . ALA A 1 62  ? 2.950   4.653   -2.177  1.00 96.31 62  A 1 
ATOM 492  C CA  . ALA A 1 62  ? 4.271   4.559   -2.801  1.00 95.71 62  A 1 
ATOM 493  C C   . ALA A 1 62  ? 5.329   3.980   -1.847  1.00 95.67 62  A 1 
ATOM 494  O O   . ALA A 1 62  ? 6.121   3.122   -2.244  1.00 95.11 62  A 1 
ATOM 495  C CB  . ALA A 1 62  ? 4.677   5.946   -3.313  1.00 94.92 62  A 1 
ATOM 496  N N   . ARG A 1 63  ? 5.311   4.378   -0.565  1.00 95.53 63  A 1 
ATOM 497  C CA  . ARG A 1 63  ? 6.168   3.768   0.471   1.00 95.31 63  A 1 
ATOM 498  C C   . ARG A 1 63  ? 5.829   2.296   0.694   1.00 95.56 63  A 1 
ATOM 499  O O   . ARG A 1 63  ? 6.738   1.479   0.791   1.00 94.90 63  A 1 
ATOM 500  C CB  . ARG A 1 63  ? 6.041   4.530   1.793   1.00 94.92 63  A 1 
ATOM 501  C CG  . ARG A 1 63  ? 6.672   5.930   1.745   1.00 87.93 63  A 1 
ATOM 502  C CD  . ARG A 1 63  ? 6.352   6.661   3.054   1.00 85.41 63  A 1 
ATOM 503  N NE  . ARG A 1 63  ? 6.591   8.111   2.952   1.00 75.84 63  A 1 
ATOM 504  C CZ  . ARG A 1 63  ? 5.884   9.059   3.541   1.00 68.88 63  A 1 
ATOM 505  N NH1 . ARG A 1 63  ? 4.914   8.789   4.373   1.00 60.50 63  A 1 
ATOM 506  N NH2 . ARG A 1 63  ? 6.126   10.313  3.287   1.00 58.45 63  A 1 
ATOM 507  N N   . LEU A 1 64  ? 4.545   1.941   0.726   1.00 95.31 64  A 1 
ATOM 508  C CA  . LEU A 1 64  ? 4.115   0.548   0.880   1.00 95.49 64  A 1 
ATOM 509  C C   . LEU A 1 64  ? 4.571   -0.328  -0.297  1.00 95.64 64  A 1 
ATOM 510  O O   . LEU A 1 64  ? 5.073   -1.433  -0.085  1.00 95.04 64  A 1 
ATOM 511  C CB  . LEU A 1 64  ? 2.588   0.519   1.052   1.00 95.79 64  A 1 
ATOM 512  C CG  . LEU A 1 64  ? 2.016   -0.883  1.310   1.00 94.82 64  A 1 
ATOM 513  C CD1 . LEU A 1 64  ? 2.542   -1.482  2.615   1.00 92.14 64  A 1 
ATOM 514  C CD2 . LEU A 1 64  ? 0.495   -0.793  1.386   1.00 92.39 64  A 1 
ATOM 515  N N   . PHE A 1 65  ? 4.462   0.177   -1.520  1.00 95.76 65  A 1 
ATOM 516  C CA  . PHE A 1 65  ? 4.996   -0.479  -2.715  1.00 95.16 65  A 1 
ATOM 517  C C   . PHE A 1 65  ? 6.522   -0.646  -2.647  1.00 94.57 65  A 1 
ATOM 518  O O   . PHE A 1 65  ? 7.027   -1.736  -2.905  1.00 93.66 65  A 1 
ATOM 519  C CB  . PHE A 1 65  ? 4.590   0.313   -3.962  1.00 95.19 65  A 1 
ATOM 520  C CG  . PHE A 1 65  ? 3.302   -0.167  -4.599  1.00 95.40 65  A 1 
ATOM 521  C CD1 . PHE A 1 65  ? 3.349   -1.185  -5.564  1.00 92.69 65  A 1 
ATOM 522  C CD2 . PHE A 1 65  ? 2.068   0.403   -4.252  1.00 93.09 65  A 1 
ATOM 523  C CE1 . PHE A 1 65  ? 2.168   -1.622  -6.187  1.00 92.60 65  A 1 
ATOM 524  C CE2 . PHE A 1 65  ? 0.886   -0.035  -4.870  1.00 92.48 65  A 1 
ATOM 525  C CZ  . PHE A 1 65  ? 0.936   -1.046  -5.843  1.00 93.97 65  A 1 
ATOM 526  N N   . ALA A 1 66  ? 7.258   0.390   -2.233  1.00 94.13 66  A 1 
ATOM 527  C CA  . ALA A 1 66  ? 8.711   0.319   -2.079  1.00 93.14 66  A 1 
ATOM 528  C C   . ALA A 1 66  ? 9.127   -0.733  -1.036  1.00 92.48 66  A 1 
ATOM 529  O O   . ALA A 1 66  ? 9.985   -1.578  -1.309  1.00 91.32 66  A 1 
ATOM 530  C CB  . ALA A 1 66  ? 9.236   1.715   -1.727  1.00 92.78 66  A 1 
ATOM 531  N N   . ASP A 1 67  ? 8.463   -0.758  0.129   1.00 93.01 67  A 1 
ATOM 532  C CA  . ASP A 1 67  ? 8.698   -1.769  1.170   1.00 91.95 67  A 1 
ATOM 533  C C   . ASP A 1 67  ? 8.326   -3.177  0.689   1.00 91.96 67  A 1 
ATOM 534  O O   . ASP A 1 67  ? 8.973   -4.161  1.057   1.00 90.54 67  A 1 
ATOM 535  C CB  . ASP A 1 67  ? 7.908   -1.414  2.439   1.00 91.92 67  A 1 
ATOM 536  C CG  . ASP A 1 67  ? 8.432   -0.159  3.145   1.00 90.77 67  A 1 
ATOM 537  O OD1 . ASP A 1 67  ? 9.590   0.235   2.890   1.00 87.32 67  A 1 
ATOM 538  O OD2 . ASP A 1 67  ? 7.664   0.391   3.958   1.00 87.15 67  A 1 
ATOM 539  N N   . SER A 1 68  ? 7.339   -3.283  -0.200  1.00 92.01 68  A 1 
ATOM 540  C CA  . SER A 1 68  ? 6.922   -4.542  -0.824  1.00 91.84 68  A 1 
ATOM 541  C C   . SER A 1 68  ? 7.858   -5.015  -1.943  1.00 91.10 68  A 1 
ATOM 542  O O   . SER A 1 68  ? 7.806   -6.178  -2.325  1.00 88.06 68  A 1 
ATOM 543  C CB  . SER A 1 68  ? 5.474   -4.436  -1.292  1.00 92.61 68  A 1 
ATOM 544  O OG  . SER A 1 68  ? 4.665   -4.121  -0.171  1.00 89.20 68  A 1 
ATOM 545  N N   . GLY A 1 69  ? 8.789   -4.179  -2.398  1.00 91.78 69  A 1 
ATOM 546  C CA  . GLY A 1 69  ? 9.787   -4.496  -3.428  1.00 89.95 69  A 1 
ATOM 547  C C   . GLY A 1 69  ? 9.436   -3.991  -4.829  1.00 90.18 69  A 1 
ATOM 548  O O   . GLY A 1 69  ? 10.150  -4.310  -5.772  1.00 87.59 69  A 1 
ATOM 549  N N   . PHE A 1 70  ? 8.386   -3.182  -4.953  1.00 92.71 70  A 1 
ATOM 550  C CA  . PHE A 1 70  ? 7.930   -2.595  -6.212  1.00 92.70 70  A 1 
ATOM 551  C C   . PHE A 1 70  ? 7.931   -1.061  -6.126  1.00 93.48 70  A 1 
ATOM 552  O O   . PHE A 1 70  ? 6.871   -0.453  -6.009  1.00 91.75 70  A 1 
ATOM 553  C CB  . PHE A 1 70  ? 6.535   -3.139  -6.544  1.00 91.21 70  A 1 
ATOM 554  C CG  . PHE A 1 70  ? 6.445   -4.646  -6.600  1.00 90.69 70  A 1 
ATOM 555  C CD1 . PHE A 1 70  ? 7.137   -5.361  -7.588  1.00 86.08 70  A 1 
ATOM 556  C CD2 . PHE A 1 70  ? 5.657   -5.332  -5.660  1.00 87.39 70  A 1 
ATOM 557  C CE1 . PHE A 1 70  ? 7.034   -6.757  -7.650  1.00 84.60 70  A 1 
ATOM 558  C CE2 . PHE A 1 70  ? 5.553   -6.729  -5.723  1.00 84.61 70  A 1 
ATOM 559  C CZ  . PHE A 1 70  ? 6.238   -7.443  -6.718  1.00 85.74 70  A 1 
ATOM 560  N N   . PRO A 1 71  ? 9.105   -0.409  -6.147  1.00 93.09 71  A 1 
ATOM 561  C CA  . PRO A 1 71  ? 9.150   1.047   -6.038  1.00 92.72 71  A 1 
ATOM 562  C C   . PRO A 1 71  ? 8.322   1.700   -7.149  1.00 92.78 71  A 1 
ATOM 563  O O   . PRO A 1 71  ? 8.419   1.329   -8.323  1.00 91.27 71  A 1 
ATOM 564  C CB  . PRO A 1 71  ? 10.629  1.428   -6.106  1.00 90.93 71  A 1 
ATOM 565  C CG  . PRO A 1 71  ? 11.261  0.251   -6.852  1.00 88.60 71  A 1 
ATOM 566  C CD  . PRO A 1 71  ? 10.426  -0.941  -6.396  1.00 91.72 71  A 1 
ATOM 567  N N   . ILE A 1 72  ? 7.517   2.690   -6.755  1.00 93.91 72  A 1 
ATOM 568  C CA  . ILE A 1 72  ? 6.645   3.470   -7.628  1.00 93.79 72  A 1 
ATOM 569  C C   . ILE A 1 72  ? 6.982   4.955   -7.493  1.00 93.45 72  A 1 
ATOM 570  O O   . ILE A 1 72  ? 7.210   5.457   -6.393  1.00 91.57 72  A 1 
ATOM 571  C CB  . ILE A 1 72  ? 5.157   3.138   -7.356  1.00 92.01 72  A 1 
ATOM 572  C CG1 . ILE A 1 72  ? 4.245   3.869   -8.367  1.00 81.01 72  A 1 
ATOM 573  C CG2 . ILE A 1 72  ? 4.734   3.454   -5.917  1.00 82.07 72  A 1 
ATOM 574  C CD1 . ILE A 1 72  ? 2.780   3.432   -8.296  1.00 79.42 72  A 1 
ATOM 575  N N   . SER A 1 73  ? 6.995   5.665   -8.607  1.00 91.87 73  A 1 
ATOM 576  C CA  . SER A 1 73  ? 7.225   7.109   -8.636  1.00 90.74 73  A 1 
ATOM 577  C C   . SER A 1 73  ? 6.331   7.795   -9.668  1.00 91.18 73  A 1 
ATOM 578  O O   . SER A 1 73  ? 5.952   7.202   -10.679 1.00 89.23 73  A 1 
ATOM 579  C CB  . SER A 1 73  ? 8.705   7.418   -8.891  1.00 88.57 73  A 1 
ATOM 580  O OG  . SER A 1 73  ? 9.139   6.877   -10.124 1.00 83.15 73  A 1 
ATOM 581  N N   . LEU A 1 74  ? 5.991   9.055   -9.414  1.00 89.63 74  A 1 
ATOM 582  C CA  . LEU A 1 74  ? 5.324   9.880   -10.417 1.00 88.21 74  A 1 
ATOM 583  C C   . LEU A 1 74  ? 6.300   10.172  -11.557 1.00 87.31 74  A 1 
ATOM 584  O O   . LEU A 1 74  ? 7.441   10.565  -11.315 1.00 84.01 74  A 1 
ATOM 585  C CB  . LEU A 1 74  ? 4.798   11.179  -9.785  1.00 86.95 74  A 1 
ATOM 586  C CG  . LEU A 1 74  ? 3.617   10.985  -8.819  1.00 83.55 74  A 1 
ATOM 587  C CD1 . LEU A 1 74  ? 3.283   12.305  -8.128  1.00 79.76 74  A 1 
ATOM 588  C CD2 . LEU A 1 74  ? 2.356   10.499  -9.539  1.00 80.15 74  A 1 
ATOM 589  N N   . ALA A 1 75  ? 5.844   9.987   -12.791 1.00 85.78 75  A 1 
ATOM 590  C CA  . ALA A 1 75  ? 6.575   10.431  -13.966 1.00 83.90 75  A 1 
ATOM 591  C C   . ALA A 1 75  ? 6.176   11.873  -14.319 1.00 84.16 75  A 1 
ATOM 592  O O   . ALA A 1 75  ? 5.044   12.301  -14.084 1.00 77.50 75  A 1 
ATOM 593  C CB  . ALA A 1 75  ? 6.325   9.451   -15.111 1.00 79.83 75  A 1 
ATOM 594  N N   . ASP A 1 76  ? 7.101   12.609  -14.920 1.00 79.29 76  A 1 
ATOM 595  C CA  . ASP A 1 76  ? 6.840   13.990  -15.314 1.00 79.21 76  A 1 
ATOM 596  C C   . ASP A 1 76  ? 5.680   14.084  -16.310 1.00 78.39 76  A 1 
ATOM 597  O O   . ASP A 1 76  ? 5.637   13.390  -17.328 1.00 72.34 76  A 1 
ATOM 598  C CB  . ASP A 1 76  ? 8.101   14.634  -15.903 1.00 75.63 76  A 1 
ATOM 599  C CG  . ASP A 1 76  ? 9.190   14.912  -14.863 1.00 67.25 76  A 1 
ATOM 600  O OD1 . ASP A 1 76  ? 8.831   15.084  -13.678 1.00 62.17 76  A 1 
ATOM 601  O OD2 . ASP A 1 76  ? 10.359  15.001  -15.288 1.00 61.94 76  A 1 
ATOM 602  N N   . ARG A 1 77  ? 4.737   14.993  -16.029 1.00 74.58 77  A 1 
ATOM 603  C CA  . ARG A 1 77  ? 3.639   15.382  -16.940 1.00 75.81 77  A 1 
ATOM 604  C C   . ARG A 1 77  ? 2.703   14.239  -17.370 1.00 77.85 77  A 1 
ATOM 605  O O   . ARG A 1 77  ? 2.069   14.330  -18.419 1.00 71.53 77  A 1 
ATOM 606  C CB  . ARG A 1 77  ? 4.206   16.150  -18.150 1.00 71.52 77  A 1 
ATOM 607  C CG  . ARG A 1 77  ? 5.087   17.345  -17.766 1.00 65.92 77  A 1 
ATOM 608  C CD  . ARG A 1 77  ? 5.618   18.012  -19.034 1.00 59.41 77  A 1 
ATOM 609  N NE  . ARG A 1 77  ? 6.474   19.167  -18.712 1.00 52.02 77  A 1 
ATOM 610  C CZ  . ARG A 1 77  ? 7.083   19.955  -19.584 1.00 44.38 77  A 1 
ATOM 611  N NH1 . ARG A 1 77  ? 6.980   19.768  -20.871 1.00 40.00 77  A 1 
ATOM 612  N NH2 . ARG A 1 77  ? 7.813   20.950  -19.169 1.00 40.33 77  A 1 
ATOM 613  N N   . THR A 1 78  ? 2.584   13.183  -16.571 1.00 79.05 78  A 1 
ATOM 614  C CA  . THR A 1 78  ? 1.659   12.080  -16.844 1.00 77.25 78  A 1 
ATOM 615  C C   . THR A 1 78  ? 0.902   11.642  -15.591 1.00 79.17 78  A 1 
ATOM 616  O O   . THR A 1 78  ? 1.386   11.755  -14.471 1.00 72.78 78  A 1 
ATOM 617  C CB  . THR A 1 78  ? 2.388   10.906  -17.518 1.00 70.61 78  A 1 
ATOM 618  O OG1 . THR A 1 78  ? 1.477   9.877   -17.827 1.00 63.80 78  A 1 
ATOM 619  C CG2 . THR A 1 78  ? 3.479   10.274  -16.670 1.00 62.33 78  A 1 
ATOM 620  N N   . TYR A 1 79  ? -0.299  11.102  -15.804 1.00 84.63 79  A 1 
ATOM 621  C CA  . TYR A 1 79  ? -1.091  10.439  -14.768 1.00 86.46 79  A 1 
ATOM 622  C C   . TYR A 1 79  ? -0.725  8.958   -14.583 1.00 88.29 79  A 1 
ATOM 623  O O   . TYR A 1 79  ? -1.416  8.250   -13.852 1.00 84.89 79  A 1 
ATOM 624  C CB  . TYR A 1 79  ? -2.582  10.616  -15.074 1.00 81.85 79  A 1 
ATOM 625  C CG  . TYR A 1 79  ? -3.051  12.053  -14.977 1.00 74.94 79  A 1 
ATOM 626  C CD1 . TYR A 1 79  ? -3.266  12.627  -13.708 1.00 67.79 79  A 1 
ATOM 627  C CD2 . TYR A 1 79  ? -3.268  12.817  -16.140 1.00 66.53 79  A 1 
ATOM 628  C CE1 . TYR A 1 79  ? -3.701  13.962  -13.600 1.00 61.56 79  A 1 
ATOM 629  C CE2 . TYR A 1 79  ? -3.700  14.155  -16.035 1.00 59.96 79  A 1 
ATOM 630  C CZ  . TYR A 1 79  ? -3.921  14.726  -14.764 1.00 61.94 79  A 1 
ATOM 631  O OH  . TYR A 1 79  ? -4.344  16.016  -14.655 1.00 59.40 79  A 1 
ATOM 632  N N   . ARG A 1 80  ? 0.331   8.472   -15.251 1.00 89.97 80  A 1 
ATOM 633  C CA  . ARG A 1 80  ? 0.805   7.086   -15.157 1.00 91.53 80  A 1 
ATOM 634  C C   . ARG A 1 80  ? 2.121   7.037   -14.377 1.00 92.89 80  A 1 
ATOM 635  O O   . ARG A 1 80  ? 3.156   7.399   -14.939 1.00 90.46 80  A 1 
ATOM 636  C CB  . ARG A 1 80  ? 0.935   6.458   -16.551 1.00 89.07 80  A 1 
ATOM 637  C CG  . ARG A 1 80  ? -0.425  6.307   -17.237 1.00 84.70 80  A 1 
ATOM 638  C CD  . ARG A 1 80  ? -0.274  5.554   -18.552 1.00 81.43 80  A 1 
ATOM 639  N NE  . ARG A 1 80  ? -1.586  5.340   -19.200 1.00 76.32 80  A 1 
ATOM 640  C CZ  . ARG A 1 80  ? -2.426  4.350   -18.942 1.00 70.51 80  A 1 
ATOM 641  N NH1 . ARG A 1 80  ? -2.165  3.411   -18.081 1.00 61.88 80  A 1 
ATOM 642  N NH2 . ARG A 1 80  ? -3.568  4.281   -19.557 1.00 62.56 80  A 1 
ATOM 643  N N   . PRO A 1 81  ? 2.100   6.629   -13.104 1.00 92.42 81  A 1 
ATOM 644  C CA  . PRO A 1 81  ? 3.316   6.378   -12.345 1.00 92.17 81  A 1 
ATOM 645  C C   . PRO A 1 81  ? 4.162   5.270   -12.979 1.00 92.76 81  A 1 
ATOM 646  O O   . PRO A 1 81  ? 3.635   4.355   -13.615 1.00 91.24 81  A 1 
ATOM 647  C CB  . PRO A 1 81  ? 2.862   5.996   -10.935 1.00 90.63 81  A 1 
ATOM 648  C CG  . PRO A 1 81  ? 1.458   6.577   -10.831 1.00 89.73 81  A 1 
ATOM 649  C CD  . PRO A 1 81  ? 0.937   6.435   -12.252 1.00 92.12 81  A 1 
ATOM 650  N N   . VAL A 1 82  ? 5.470   5.337   -12.777 1.00 91.83 82  A 1 
ATOM 651  C CA  . VAL A 1 82  ? 6.414   4.301   -13.207 1.00 91.81 82  A 1 
ATOM 652  C C   . VAL A 1 82  ? 6.550   3.273   -12.089 1.00 92.49 82  A 1 
ATOM 653  O O   . VAL A 1 82  ? 6.854   3.638   -10.953 1.00 91.14 82  A 1 
ATOM 654  C CB  . VAL A 1 82  ? 7.781   4.900   -13.584 1.00 89.91 82  A 1 
ATOM 655  C CG1 . VAL A 1 82  ? 8.750   3.818   -14.074 1.00 83.91 82  A 1 
ATOM 656  C CG2 . VAL A 1 82  ? 7.638   5.936   -14.707 1.00 83.96 82  A 1 
ATOM 657  N N   . ILE A 1 83  ? 6.341   2.002   -12.419 1.00 91.68 83  A 1 
ATOM 658  C CA  . ILE A 1 83  ? 6.520   0.854   -11.523 1.00 91.01 83  A 1 
ATOM 659  C C   . ILE A 1 83  ? 7.543   -0.085  -12.165 1.00 89.64 83  A 1 
ATOM 660  O O   . ILE A 1 83  ? 7.441   -0.388  -13.351 1.00 86.94 83  A 1 
ATOM 661  C CB  . ILE A 1 83  ? 5.185   0.117   -11.251 1.00 90.22 83  A 1 
ATOM 662  C CG1 . ILE A 1 83  ? 4.088   1.086   -10.755 1.00 83.07 83  A 1 
ATOM 663  C CG2 . ILE A 1 83  ? 5.413   -0.999  -10.218 1.00 83.23 83  A 1 
ATOM 664  C CD1 . ILE A 1 83  ? 2.727   0.424   -10.521 1.00 79.99 83  A 1 
ATOM 665  N N   . ALA A 1 84  ? 8.498   -0.580  -11.377 1.00 85.14 84  A 1 
ATOM 666  C CA  . ALA A 1 84  ? 9.526   -1.515  -11.849 1.00 82.15 84  A 1 
ATOM 667  C C   . ALA A 1 84  ? 9.019   -2.972  -11.972 1.00 82.14 84  A 1 
ATOM 668  O O   . ALA A 1 84  ? 9.744   -3.913  -11.645 1.00 77.49 84  A 1 
ATOM 669  C CB  . ALA A 1 84  ? 10.762  -1.358  -10.955 1.00 78.62 84  A 1 
ATOM 670  N N   . ALA A 1 85  ? 7.772   -3.179  -12.393 1.00 88.17 85  A 1 
ATOM 671  C CA  . ALA A 1 85  ? 7.155   -4.491  -12.561 1.00 88.66 85  A 1 
ATOM 672  C C   . ALA A 1 85  ? 6.329   -4.535  -13.855 1.00 89.48 85  A 1 
ATOM 673  O O   . ALA A 1 85  ? 5.308   -3.855  -13.970 1.00 87.29 85  A 1 
ATOM 674  C CB  . ALA A 1 85  ? 6.304   -4.803  -11.333 1.00 87.13 85  A 1 
ATOM 675  N N   . ASP A 1 86  ? 6.735   -5.373  -14.804 1.00 87.62 86  A 1 
ATOM 676  C CA  . ASP A 1 86  ? 6.145   -5.418  -16.150 1.00 87.37 86  A 1 
ATOM 677  C C   . ASP A 1 86  ? 4.675   -5.864  -16.172 1.00 89.27 86  A 1 
ATOM 678  O O   . ASP A 1 86  ? 3.956   -5.570  -17.124 1.00 86.85 86  A 1 
ATOM 679  C CB  . ASP A 1 86  ? 6.981   -6.345  -17.045 1.00 83.57 86  A 1 
ATOM 680  C CG  . ASP A 1 86  ? 8.380   -5.798  -17.324 1.00 74.34 86  A 1 
ATOM 681  O OD1 . ASP A 1 86  ? 8.520   -4.554  -17.348 1.00 64.88 86  A 1 
ATOM 682  O OD2 . ASP A 1 86  ? 9.288   -6.630  -17.513 1.00 66.37 86  A 1 
ATOM 683  N N   . TRP A 1 87  ? 4.229   -6.547  -15.124 1.00 91.51 87  A 1 
ATOM 684  C CA  . TRP A 1 87  ? 2.865   -7.055  -14.963 1.00 91.81 87  A 1 
ATOM 685  C C   . TRP A 1 87  ? 1.911   -6.061  -14.286 1.00 93.12 87  A 1 
ATOM 686  O O   . TRP A 1 87  ? 0.741   -6.380  -14.098 1.00 92.02 87  A 1 
ATOM 687  C CB  . TRP A 1 87  ? 2.930   -8.399  -14.228 1.00 90.71 87  A 1 
ATOM 688  C CG  . TRP A 1 87  ? 3.503   -8.354  -12.847 1.00 89.63 87  A 1 
ATOM 689  C CD1 . TRP A 1 87  ? 4.802   -8.539  -12.520 1.00 89.42 87  A 1 
ATOM 690  C CD2 . TRP A 1 87  ? 2.804   -8.123  -11.586 1.00 90.25 87  A 1 
ATOM 691  N NE1 . TRP A 1 87  ? 4.957   -8.451  -11.152 1.00 86.54 87  A 1 
ATOM 692  C CE2 . TRP A 1 87  ? 3.755   -8.205  -10.522 1.00 87.44 87  A 1 
ATOM 693  C CE3 . TRP A 1 87  ? 1.464   -7.873  -11.232 1.00 86.44 87  A 1 
ATOM 694  C CZ2 . TRP A 1 87  ? 3.384   -8.063  -9.174  1.00 85.47 87  A 1 
ATOM 695  C CZ3 . TRP A 1 87  ? 1.085   -7.721  -9.884  1.00 87.18 87  A 1 
ATOM 696  C CH2 . TRP A 1 87  ? 2.040   -7.822  -8.861  1.00 85.89 87  A 1 
ATOM 697  N N   . MET A 1 88  ? 2.377   -4.859  -13.945 1.00 92.27 88  A 1 
ATOM 698  C CA  . MET A 1 88  ? 1.557   -3.793  -13.358 1.00 93.42 88  A 1 
ATOM 699  C C   . MET A 1 88  ? 1.511   -2.544  -14.239 1.00 93.49 88  A 1 
ATOM 700  O O   . MET A 1 88  ? 2.490   -2.170  -14.883 1.00 91.91 88  A 1 
ATOM 701  C CB  . MET A 1 88  ? 2.048   -3.443  -11.943 1.00 92.50 88  A 1 
ATOM 702  C CG  . MET A 1 88  ? 1.743   -4.547  -10.928 1.00 89.04 88  A 1 
ATOM 703  S SD  . MET A 1 88  ? 2.100   -4.116  -9.204  1.00 89.51 88  A 1 
ATOM 704  C CE  . MET A 1 88  ? 3.890   -4.358  -9.158  1.00 79.27 88  A 1 
ATOM 705  N N   . ASP A 1 89  ? 0.373   -1.868  -14.231 1.00 94.50 89  A 1 
ATOM 706  C CA  . ASP A 1 89  ? 0.184   -0.522  -14.767 1.00 94.46 89  A 1 
ATOM 707  C C   . ASP A 1 89  ? -0.582  0.310   -13.731 1.00 95.29 89  A 1 
ATOM 708  O O   . ASP A 1 89  ? -1.597  -0.138  -13.201 1.00 94.32 89  A 1 
ATOM 709  C CB  . ASP A 1 89  ? -0.566  -0.580  -16.105 1.00 92.27 89  A 1 
ATOM 710  C CG  . ASP A 1 89  ? -0.796  0.804   -16.712 1.00 86.74 89  A 1 
ATOM 711  O OD1 . ASP A 1 89  ? 0.179   1.562   -16.926 1.00 79.77 89  A 1 
ATOM 712  O OD2 . ASP A 1 89  ? -1.957  1.148   -17.027 1.00 78.15 89  A 1 
ATOM 713  N N   . ALA A 1 90  ? -0.100  1.506   -13.418 1.00 94.41 90  A 1 
ATOM 714  C CA  . ALA A 1 90  ? -0.767  2.369   -12.452 1.00 94.41 90  A 1 
ATOM 715  C C   . ALA A 1 90  ? -1.282  3.650   -13.100 1.00 94.69 90  A 1 
ATOM 716  O O   . ALA A 1 90  ? -0.667  4.212   -14.005 1.00 93.51 90  A 1 
ATOM 717  C CB  . ALA A 1 90  ? 0.140   2.653   -11.255 1.00 93.55 90  A 1 
ATOM 718  N N   . LYS A 1 91  ? -2.407  4.146   -12.587 1.00 94.70 91  A 1 
ATOM 719  C CA  . LYS A 1 91  ? -2.991  5.427   -12.980 1.00 95.08 91  A 1 
ATOM 720  C C   . LYS A 1 91  ? -3.364  6.249   -11.750 1.00 95.40 91  A 1 
ATOM 721  O O   . LYS A 1 91  ? -4.025  5.765   -10.835 1.00 94.87 91  A 1 
ATOM 722  C CB  . LYS A 1 91  ? -4.182  5.160   -13.909 1.00 94.50 91  A 1 
ATOM 723  C CG  . LYS A 1 91  ? -4.781  6.450   -14.481 1.00 91.61 91  A 1 
ATOM 724  C CD  . LYS A 1 91  ? -5.933  6.108   -15.423 1.00 88.49 91  A 1 
ATOM 725  C CE  . LYS A 1 91  ? -6.611  7.382   -15.932 1.00 81.97 91  A 1 
ATOM 726  N NZ  . LYS A 1 91  ? -7.816  7.048   -16.735 1.00 75.04 91  A 1 
ATOM 727  N N   . VAL A 1 92  ? -2.962  7.513   -11.758 1.00 94.73 92  A 1 
ATOM 728  C CA  . VAL A 1 92  ? -3.379  8.472   -10.729 1.00 94.39 92  A 1 
ATOM 729  C C   . VAL A 1 92  ? -4.845  8.846   -10.937 1.00 94.34 92  A 1 
ATOM 730  O O   . VAL A 1 92  ? -5.264  9.149   -12.054 1.00 92.83 92  A 1 
ATOM 731  C CB  . VAL A 1 92  ? -2.460  9.702   -10.704 1.00 92.75 92  A 1 
ATOM 732  C CG1 . VAL A 1 92  ? -2.933  10.756  -9.701  1.00 87.53 92  A 1 
ATOM 733  C CG2 . VAL A 1 92  ? -1.037  9.302   -10.300 1.00 87.13 92  A 1 
ATOM 734  N N   . MET A 1 93  ? -5.625  8.862   -9.844  1.00 93.78 93  A 1 
ATOM 735  C CA  . MET A 1 93  ? -7.059  9.133   -9.874  1.00 93.68 93  A 1 
ATOM 736  C C   . MET A 1 93  ? -7.492  10.006  -8.694  1.00 93.44 93  A 1 
ATOM 737  O O   . MET A 1 93  ? -6.746  10.192  -7.731  1.00 91.07 93  A 1 
ATOM 738  C CB  . MET A 1 93  ? -7.805  7.781   -9.932  1.00 91.80 93  A 1 
ATOM 739  C CG  . MET A 1 93  ? -9.289  7.910   -10.275 1.00 87.92 93  A 1 
ATOM 740  S SD  . MET A 1 93  ? -9.699  8.984   -11.679 1.00 89.59 93  A 1 
ATOM 741  C CE  . MET A 1 93  ? -8.852  8.114   -13.016 1.00 82.58 93  A 1 
ATOM 742  N N   . LYS A 1 94  ? -8.702  10.586  -8.756  1.00 94.93 94  A 1 
ATOM 743  C CA  . LYS A 1 94  ? -9.341  11.164  -7.570  1.00 94.72 94  A 1 
ATOM 744  C C   . LYS A 1 94  ? -9.897  10.028  -6.701  1.00 95.74 94  A 1 
ATOM 745  O O   . LYS A 1 94  ? -10.442 9.087   -7.274  1.00 95.33 94  A 1 
ATOM 746  C CB  . LYS A 1 94  ? -10.463 12.130  -7.968  1.00 93.22 94  A 1 
ATOM 747  C CG  . LYS A 1 94  ? -9.969  13.413  -8.656  1.00 87.74 94  A 1 
ATOM 748  C CD  . LYS A 1 94  ? -11.168 14.343  -8.878  1.00 79.63 94  A 1 
ATOM 749  C CE  . LYS A 1 94  ? -10.773 15.673  -9.530  1.00 73.75 94  A 1 
ATOM 750  N NZ  . LYS A 1 94  ? -11.969 16.555  -9.685  1.00 64.92 94  A 1 
ATOM 751  N N   . PRO A 1 95  ? -9.801  10.098  -5.355  1.00 95.36 95  A 1 
ATOM 752  C CA  . PRO A 1 95  ? -10.278 9.023   -4.477  1.00 95.70 95  A 1 
ATOM 753  C C   . PRO A 1 95  ? -11.773 8.729   -4.649  1.00 96.51 95  A 1 
ATOM 754  O O   . PRO A 1 95  ? -12.159 7.561   -4.627  1.00 95.94 95  A 1 
ATOM 755  C CB  . PRO A 1 95  ? -9.930  9.482   -3.053  1.00 94.88 95  A 1 
ATOM 756  C CG  . PRO A 1 95  ? -9.827  11.002  -3.156  1.00 93.58 95  A 1 
ATOM 757  C CD  . PRO A 1 95  ? -9.283  11.210  -4.569  1.00 95.21 95  A 1 
ATOM 758  N N   . GLN A 1 96  ? -12.585 9.763   -4.929  1.00 96.32 96  A 1 
ATOM 759  C CA  . GLN A 1 96  ? -14.030 9.669   -5.174  1.00 95.96 96  A 1 
ATOM 760  C C   . GLN A 1 96  ? -14.380 8.703   -6.317  1.00 96.27 96  A 1 
ATOM 761  O O   . GLN A 1 96  ? -15.372 7.998   -6.249  1.00 94.90 96  A 1 
ATOM 762  C CB  . GLN A 1 96  ? -14.593 11.058  -5.537  1.00 94.11 96  A 1 
ATOM 763  C CG  . GLN A 1 96  ? -14.402 12.161  -4.478  1.00 88.61 96  A 1 
ATOM 764  C CD  . GLN A 1 96  ? -13.052 12.872  -4.473  1.00 88.83 96  A 1 
ATOM 765  O OE1 . GLN A 1 96  ? -12.114 12.562  -5.200  1.00 81.24 96  A 1 
ATOM 766  N NE2 . GLN A 1 96  ? -12.889 13.867  -3.628  1.00 78.58 96  A 1 
ATOM 767  N N   . ASN A 1 97  ? -13.537 8.658   -7.362  1.00 96.47 97  A 1 
ATOM 768  C CA  . ASN A 1 97  ? -13.844 7.928   -8.591  1.00 96.69 97  A 1 
ATOM 769  C C   . ASN A 1 97  ? -13.313 6.487   -8.582  1.00 97.45 97  A 1 
ATOM 770  O O   . ASN A 1 97  ? -13.533 5.752   -9.544  1.00 96.86 97  A 1 
ATOM 771  C CB  . ASN A 1 97  ? -13.257 8.697   -9.786  1.00 95.81 97  A 1 
ATOM 772  C CG  . ASN A 1 97  ? -13.802 10.098  -10.010 1.00 93.83 97  A 1 
ATOM 773  O OD1 . ASN A 1 97  ? -14.540 10.691  -9.249  1.00 85.10 97  A 1 
ATOM 774  N ND2 . ASN A 1 97  ? -13.400 10.723  -11.088 1.00 84.32 97  A 1 
ATOM 775  N N   . VAL A 1 98  ? -12.529 6.089   -7.571  1.00 96.95 98  A 1 
ATOM 776  C CA  . VAL A 1 98  ? -11.846 4.785   -7.577  1.00 97.46 98  A 1 
ATOM 777  C C   . VAL A 1 98  ? -12.855 3.643   -7.565  1.00 97.76 98  A 1 
ATOM 778  O O   . VAL A 1 98  ? -12.736 2.747   -8.397  1.00 97.55 98  A 1 
ATOM 779  C CB  . VAL A 1 98  ? -10.837 4.664   -6.419  1.00 97.38 98  A 1 
ATOM 780  C CG1 . VAL A 1 98  ? -10.247 3.252   -6.291  1.00 96.39 98  A 1 
ATOM 781  C CG2 . VAL A 1 98  ? -9.665  5.632   -6.628  1.00 96.18 98  A 1 
ATOM 782  N N   . GLY A 1 99  ? -13.846 3.684   -6.671  1.00 97.16 99  A 1 
ATOM 783  C CA  . GLY A 1 99  ? -14.859 2.631   -6.546  1.00 97.15 99  A 1 
ATOM 784  C C   . GLY A 1 99  ? -15.635 2.407   -7.844  1.00 97.52 99  A 1 
ATOM 785  O O   . GLY A 1 99  ? -15.601 1.307   -8.397  1.00 97.12 99  A 1 
ATOM 786  N N   . GLU A 1 100 ? -16.216 3.467   -8.394  1.00 97.28 100 A 1 
ATOM 787  C CA  . GLU A 1 100 ? -17.008 3.406   -9.631  1.00 96.89 100 A 1 
ATOM 788  C C   . GLU A 1 100 ? -16.186 2.914   -10.837 1.00 97.20 100 A 1 
ATOM 789  O O   . GLU A 1 100 ? -16.651 2.104   -11.638 1.00 96.33 100 A 1 
ATOM 790  C CB  . GLU A 1 100 ? -17.563 4.802   -9.957  1.00 95.85 100 A 1 
ATOM 791  C CG  . GLU A 1 100 ? -18.571 5.338   -8.924  1.00 90.44 100 A 1 
ATOM 792  C CD  . GLU A 1 100 ? -19.073 6.757   -9.267  1.00 86.90 100 A 1 
ATOM 793  O OE1 . GLU A 1 100 ? -19.977 7.247   -8.558  1.00 77.01 100 A 1 
ATOM 794  O OE2 . GLU A 1 100 ? -18.519 7.389   -10.209 1.00 76.89 100 A 1 
ATOM 795  N N   . LEU A 1 101 ? -14.923 3.348   -10.974 1.00 97.11 101 A 1 
ATOM 796  C CA  . LEU A 1 101 ? -14.063 2.900   -12.077 1.00 96.89 101 A 1 
ATOM 797  C C   . LEU A 1 101 ? -13.664 1.422   -11.965 1.00 97.16 101 A 1 
ATOM 798  O O   . LEU A 1 101 ? -13.400 0.787   -12.991 1.00 96.65 101 A 1 
ATOM 799  C CB  . LEU A 1 101 ? -12.807 3.781   -12.141 1.00 96.57 101 A 1 
ATOM 800  C CG  . LEU A 1 101 ? -13.059 5.213   -12.639 1.00 95.29 101 A 1 
ATOM 801  C CD1 . LEU A 1 101 ? -11.762 6.008   -12.495 1.00 92.50 101 A 1 
ATOM 802  C CD2 . LEU A 1 101 ? -13.462 5.264   -14.114 1.00 92.44 101 A 1 
ATOM 803  N N   . LEU A 1 102 ? -13.582 0.888   -10.751 1.00 97.25 102 A 1 
ATOM 804  C CA  . LEU A 1 102 ? -13.369 -0.539  -10.524 1.00 97.35 102 A 1 
ATOM 805  C C   . LEU A 1 102 ? -14.631 -1.344  -10.844 1.00 97.24 102 A 1 
ATOM 806  O O   . LEU A 1 102 ? -14.531 -2.366  -11.516 1.00 96.84 102 A 1 
ATOM 807  C CB  . LEU A 1 102 ? -12.915 -0.785  -9.076  1.00 97.56 102 A 1 
ATOM 808  C CG  . LEU A 1 102 ? -11.507 -0.269  -8.735  1.00 96.93 102 A 1 
ATOM 809  C CD1 . LEU A 1 102 ? -11.250 -0.464  -7.240  1.00 95.43 102 A 1 
ATOM 810  C CD2 . LEU A 1 102 ? -10.414 -1.000  -9.502  1.00 95.27 102 A 1 
ATOM 811  N N   . GLU A 1 103 ? -15.798 -0.867  -10.423 1.00 97.32 103 A 1 
ATOM 812  C CA  . GLU A 1 103 ? -17.089 -1.499  -10.731 1.00 96.97 103 A 1 
ATOM 813  C C   . GLU A 1 103 ? -17.358 -1.553  -12.245 1.00 96.74 103 A 1 
ATOM 814  O O   . GLU A 1 103 ? -17.795 -2.579  -12.768 1.00 95.35 103 A 1 
ATOM 815  C CB  . GLU A 1 103 ? -18.189 -0.730  -9.994  1.00 95.89 103 A 1 
ATOM 816  C CG  . GLU A 1 103 ? -19.572 -1.380  -10.157 1.00 93.09 103 A 1 
ATOM 817  C CD  . GLU A 1 103 ? -20.660 -0.670  -9.341  1.00 94.64 103 A 1 
ATOM 818  O OE1 . GLU A 1 103 ? -21.751 -1.263  -9.198  1.00 86.70 103 A 1 
ATOM 819  O OE2 . GLU A 1 103 ? -20.416 0.459   -8.865  1.00 89.66 103 A 1 
ATOM 820  N N   . LEU A 1 104 ? -16.985 -0.504  -12.980 1.00 96.93 104 A 1 
ATOM 821  C CA  . LEU A 1 104 ? -17.065 -0.450  -14.446 1.00 95.87 104 A 1 
ATOM 822  C C   . LEU A 1 104 ? -16.052 -1.363  -15.168 1.00 94.88 104 A 1 
ATOM 823  O O   . LEU A 1 104 ? -16.007 -1.368  -16.400 1.00 92.35 104 A 1 
ATOM 824  C CB  . LEU A 1 104 ? -16.898 1.016   -14.892 1.00 95.49 104 A 1 
ATOM 825  C CG  . LEU A 1 104 ? -18.084 1.934   -14.543 1.00 92.15 104 A 1 
ATOM 826  C CD1 . LEU A 1 104 ? -17.696 3.383   -14.847 1.00 88.02 104 A 1 
ATOM 827  C CD2 . LEU A 1 104 ? -19.330 1.596   -15.361 1.00 88.37 104 A 1 
ATOM 828  N N   . GLY A 1 105 ? -15.169 -2.067  -14.456 1.00 94.77 105 A 1 
ATOM 829  C CA  . GLY A 1 105 ? -14.150 -2.958  -15.027 1.00 92.96 105 A 1 
ATOM 830  C C   . GLY A 1 105 ? -13.026 -2.247  -15.796 1.00 93.86 105 A 1 
ATOM 831  O O   . GLY A 1 105 ? -12.168 -2.881  -16.412 1.00 91.56 105 A 1 
ATOM 832  N N   . SER A 1 106 ? -12.980 -0.904  -15.759 1.00 95.14 106 A 1 
ATOM 833  C CA  . SER A 1 106 ? -11.930 -0.128  -16.437 1.00 94.32 106 A 1 
ATOM 834  C C   . SER A 1 106 ? -10.547 -0.324  -15.804 1.00 94.59 106 A 1 
ATOM 835  O O   . SER A 1 106 ? -9.530  -0.156  -16.478 1.00 92.61 106 A 1 
ATOM 836  C CB  . SER A 1 106 ? -12.305 1.353   -16.482 1.00 92.75 106 A 1 
ATOM 837  O OG  . SER A 1 106 ? -12.235 1.940   -15.201 1.00 85.87 106 A 1 
ATOM 838  N N   . HIS A 1 107 ? -10.510 -0.701  -14.526 1.00 96.44 107 A 1 
ATOM 839  C CA  . HIS A 1 107 ? -9.321  -1.033  -13.743 1.00 97.09 107 A 1 
ATOM 840  C C   . HIS A 1 107 ? -9.597  -2.242  -12.849 1.00 97.57 107 A 1 
ATOM 841  O O   . HIS A 1 107 ? -10.745 -2.595  -12.606 1.00 96.62 107 A 1 
ATOM 842  C CB  . HIS A 1 107 ? -8.869  0.176   -12.914 1.00 96.56 107 A 1 
ATOM 843  C CG  . HIS A 1 107 ? -8.401  1.331   -13.755 1.00 95.80 107 A 1 
ATOM 844  N ND1 . HIS A 1 107 ? -9.202  2.166   -14.499 1.00 87.62 107 A 1 
ATOM 845  C CD2 . HIS A 1 107 ? -7.104  1.711   -14.001 1.00 90.58 107 A 1 
ATOM 846  C CE1 . HIS A 1 107 ? -8.415  3.007   -15.180 1.00 91.25 107 A 1 
ATOM 847  N NE2 . HIS A 1 107 ? -7.121  2.777   -14.904 1.00 92.24 107 A 1 
ATOM 848  N N   . ASP A 1 108 ? -8.521  -2.876  -12.361 1.00 97.20 108 A 1 
ATOM 849  C CA  . ASP A 1 108 ? -8.601  -4.167  -11.682 1.00 97.69 108 A 1 
ATOM 850  C C   . ASP A 1 108 ? -8.544  -4.029  -10.158 1.00 98.05 108 A 1 
ATOM 851  O O   . ASP A 1 108 ? -9.274  -4.711  -9.444  1.00 97.58 108 A 1 
ATOM 852  C CB  . ASP A 1 108 ? -7.471  -5.063  -12.200 1.00 97.26 108 A 1 
ATOM 853  C CG  . ASP A 1 108 ? -7.486  -5.203  -13.722 1.00 96.65 108 A 1 
ATOM 854  O OD1 . ASP A 1 108 ? -8.536  -5.558  -14.298 1.00 93.64 108 A 1 
ATOM 855  O OD2 . ASP A 1 108 ? -6.450  -4.919  -14.358 1.00 93.97 108 A 1 
ATOM 856  N N   . ALA A 1 109 ? -7.695  -3.133  -9.651  1.00 97.88 109 A 1 
ATOM 857  C CA  . ALA A 1 109 ? -7.556  -2.861  -8.225  1.00 97.85 109 A 1 
ATOM 858  C C   . ALA A 1 109 ? -7.270  -1.373  -7.974  1.00 97.81 109 A 1 
ATOM 859  O O   . ALA A 1 109 ? -6.944  -0.615  -8.889  1.00 97.23 109 A 1 
ATOM 860  C CB  . ALA A 1 109 ? -6.463  -3.769  -7.651  1.00 97.63 109 A 1 
ATOM 861  N N   . GLY A 1 110 ? -7.386  -0.938  -6.726  1.00 98.00 110 A 1 
ATOM 862  C CA  . GLY A 1 110 ? -7.133  0.448   -6.381  1.00 98.01 110 A 1 
ATOM 863  C C   . GLY A 1 110 ? -7.060  0.712   -4.886  1.00 98.24 110 A 1 
ATOM 864  O O   . GLY A 1 110 ? -7.325  -0.157  -4.056  1.00 97.82 110 A 1 
ATOM 865  N N   . PHE A 1 111 ? -6.708  1.941   -4.554  1.00 98.22 111 A 1 
ATOM 866  C CA  . PHE A 1 111 ? -6.618  2.449   -3.193  1.00 98.12 111 A 1 
ATOM 867  C C   . PHE A 1 111 ? -7.580  3.619   -3.030  1.00 97.95 111 A 1 
ATOM 868  O O   . PHE A 1 111 ? -7.596  4.521   -3.865  1.00 97.16 111 A 1 
ATOM 869  C CB  . PHE A 1 111 ? -5.180  2.868   -2.885  1.00 97.98 111 A 1 
ATOM 870  C CG  . PHE A 1 111 ? -4.174  1.746   -3.032  1.00 98.08 111 A 1 
ATOM 871  C CD1 . PHE A 1 111 ? -3.818  0.968   -1.918  1.00 97.19 111 A 1 
ATOM 872  C CD2 . PHE A 1 111 ? -3.622  1.458   -4.293  1.00 97.27 111 A 1 
ATOM 873  C CE1 . PHE A 1 111 ? -2.921  -0.099  -2.068  1.00 96.97 111 A 1 
ATOM 874  C CE2 . PHE A 1 111 ? -2.729  0.386   -4.444  1.00 96.92 111 A 1 
ATOM 875  C CZ  . PHE A 1 111 ? -2.380  -0.395  -3.334  1.00 97.34 111 A 1 
ATOM 876  N N   . THR A 1 112 ? -8.363  3.623   -1.967  1.00 97.73 112 A 1 
ATOM 877  C CA  . THR A 1 112 ? -9.168  4.796   -1.590  1.00 97.66 112 A 1 
ATOM 878  C C   . THR A 1 112 ? -9.640  4.672   -0.144  1.00 97.74 112 A 1 
ATOM 879  O O   . THR A 1 112 ? -9.511  3.606   0.454   1.00 97.28 112 A 1 
ATOM 880  C CB  . THR A 1 112 ? -10.345 5.007   -2.554  1.00 97.23 112 A 1 
ATOM 881  O OG1 . THR A 1 112 ? -10.891 6.288   -2.331  1.00 95.03 112 A 1 
ATOM 882  C CG2 . THR A 1 112 ? -11.454 3.977   -2.450  1.00 94.87 112 A 1 
ATOM 883  N N   . GLY A 1 113 ? -10.154 5.760   0.446   1.00 97.70 113 A 1 
ATOM 884  C CA  . GLY A 1 113 ? -10.802 5.705   1.757   1.00 97.56 113 A 1 
ATOM 885  C C   . GLY A 1 113 ? -12.098 4.888   1.714   1.00 97.75 113 A 1 
ATOM 886  O O   . GLY A 1 113 ? -12.812 4.915   0.711   1.00 97.27 113 A 1 
ATOM 887  N N   . ILE A 1 114 ? -12.420 4.176   2.801   1.00 97.81 114 A 1 
ATOM 888  C CA  . ILE A 1 114 ? -13.702 3.454   2.910   1.00 97.79 114 A 1 
ATOM 889  C C   . ILE A 1 114 ? -14.909 4.405   2.873   1.00 97.96 114 A 1 
ATOM 890  O O   . ILE A 1 114 ? -15.996 3.999   2.482   1.00 97.51 114 A 1 
ATOM 891  C CB  . ILE A 1 114 ? -13.710 2.555   4.170   1.00 97.13 114 A 1 
ATOM 892  C CG1 . ILE A 1 114 ? -14.899 1.567   4.230   1.00 93.83 114 A 1 
ATOM 893  C CG2 . ILE A 1 114 ? -13.686 3.371   5.463   1.00 92.46 114 A 1 
ATOM 894  C CD1 . ILE A 1 114 ? -14.946 0.570   3.075   1.00 87.47 114 A 1 
ATOM 895  N N   . ASP A 1 115 ? -14.715 5.677   3.235   1.00 98.06 115 A 1 
ATOM 896  C CA  . ASP A 1 115 ? -15.697 6.747   3.080   1.00 98.04 115 A 1 
ATOM 897  C C   . ASP A 1 115 ? -16.147 6.895   1.624   1.00 98.19 115 A 1 
ATOM 898  O O   . ASP A 1 115 ? -17.351 6.888   1.369   1.00 97.69 115 A 1 
ATOM 899  C CB  . ASP A 1 115 ? -15.154 8.072   3.640   1.00 97.60 115 A 1 
ATOM 900  C CG  . ASP A 1 115 ? -13.776 8.503   3.129   1.00 97.00 115 A 1 
ATOM 901  O OD1 . ASP A 1 115 ? -12.893 7.627   2.996   1.00 94.89 115 A 1 
ATOM 902  O OD2 . ASP A 1 115 ? -13.552 9.713   2.960   1.00 94.37 115 A 1 
ATOM 903  N N   . TRP A 1 116 ? -15.223 6.907   0.666   1.00 98.00 116 A 1 
ATOM 904  C CA  . TRP A 1 116 ? -15.555 7.025   -0.753  1.00 97.75 116 A 1 
ATOM 905  C C   . TRP A 1 116 ? -16.208 5.775   -1.331  1.00 97.89 116 A 1 
ATOM 906  O O   . TRP A 1 116 ? -17.081 5.887   -2.192  1.00 97.39 116 A 1 
ATOM 907  C CB  . TRP A 1 116 ? -14.301 7.397   -1.545  1.00 97.22 116 A 1 
ATOM 908  C CG  . TRP A 1 116 ? -13.824 8.785   -1.256  1.00 96.57 116 A 1 
ATOM 909  C CD1 . TRP A 1 116 ? -12.642 9.134   -0.714  1.00 95.32 116 A 1 
ATOM 910  C CD2 . TRP A 1 116 ? -14.569 10.026  -1.423  1.00 96.01 116 A 1 
ATOM 911  N NE1 . TRP A 1 116 ? -12.595 10.496  -0.528  1.00 94.36 116 A 1 
ATOM 912  C CE2 . TRP A 1 116 ? -13.766 11.098  -0.931  1.00 94.77 116 A 1 
ATOM 913  C CE3 . TRP A 1 116 ? -15.858 10.348  -1.908  1.00 94.44 116 A 1 
ATOM 914  C CZ2 . TRP A 1 116 ? -14.228 12.417  -0.907  1.00 92.90 116 A 1 
ATOM 915  C CZ3 . TRP A 1 116 ? -16.329 11.671  -1.898  1.00 92.84 116 A 1 
ATOM 916  C CH2 . TRP A 1 116 ? -15.522 12.703  -1.393  1.00 92.01 116 A 1 
ATOM 917  N N   . ILE A 1 117 ? -15.840 4.584   -0.840  1.00 98.08 117 A 1 
ATOM 918  C CA  . ILE A 1 117 ? -16.527 3.343   -1.230  1.00 98.05 117 A 1 
ATOM 919  C C   . ILE A 1 117 ? -17.979 3.366   -0.746  1.00 98.20 117 A 1 
ATOM 920  O O   . ILE A 1 117 ? -18.889 3.063   -1.513  1.00 98.03 117 A 1 
ATOM 921  C CB  . ILE A 1 117 ? -15.771 2.101   -0.712  1.00 97.64 117 A 1 
ATOM 922  C CG1 . ILE A 1 117 ? -14.329 2.019   -1.265  1.00 95.59 117 A 1 
ATOM 923  C CG2 . ILE A 1 117 ? -16.530 0.803   -1.034  1.00 96.04 117 A 1 
ATOM 924  C CD1 . ILE A 1 117 ? -14.214 2.017   -2.800  1.00 85.98 117 A 1 
ATOM 925  N N   . LYS A 1 118 ? -18.212 3.781   0.503   1.00 97.97 118 A 1 
ATOM 926  C CA  . LYS A 1 118 ? -19.566 3.882   1.060   1.00 97.94 118 A 1 
ATOM 927  C C   . LYS A 1 118 ? -20.376 5.027   0.451   1.00 98.19 118 A 1 
ATOM 928  O O   . LYS A 1 118 ? -21.578 4.876   0.280   1.00 97.89 118 A 1 
ATOM 929  C CB  . LYS A 1 118 ? -19.495 4.032   2.580   1.00 97.78 118 A 1 
ATOM 930  C CG  . LYS A 1 118 ? -19.058 2.727   3.255   1.00 95.69 118 A 1 
ATOM 931  C CD  . LYS A 1 118 ? -19.153 2.880   4.774   1.00 91.06 118 A 1 
ATOM 932  C CE  . LYS A 1 118 ? -18.780 1.563   5.447   1.00 85.37 118 A 1 
ATOM 933  N NZ  . LYS A 1 118 ? -19.014 1.620   6.910   1.00 76.10 118 A 1 
ATOM 934  N N   . GLU A 1 119 ? -19.735 6.149   0.128   1.00 98.20 119 A 1 
ATOM 935  C CA  . GLU A 1 119 ? -20.390 7.285   -0.525  1.00 98.10 119 A 1 
ATOM 936  C C   . GLU A 1 119 ? -20.860 6.933   -1.934  1.00 98.02 119 A 1 
ATOM 937  O O   . GLU A 1 119 ? -21.997 7.239   -2.290  1.00 97.29 119 A 1 
ATOM 938  C CB  . GLU A 1 119 ? -19.437 8.487   -0.550  1.00 97.88 119 A 1 
ATOM 939  C CG  . GLU A 1 119 ? -20.001 9.722   -1.282  1.00 97.14 119 A 1 
ATOM 940  C CD  . GLU A 1 119 ? -21.332 10.249  -0.726  1.00 97.86 119 A 1 
ATOM 941  O OE1 . GLU A 1 119 ? -22.077 10.915  -1.484  1.00 95.79 119 A 1 
ATOM 942  O OE2 . GLU A 1 119 ? -21.640 10.021  0.468   1.00 96.46 119 A 1 
ATOM 943  N N   . SER A 1 120 ? -20.025 6.258   -2.727  1.00 97.87 120 A 1 
ATOM 944  C CA  . SER A 1 120 ? -20.397 5.845   -4.087  1.00 97.41 120 A 1 
ATOM 945  C C   . SER A 1 120 ? -21.327 4.634   -4.106  1.00 97.57 120 A 1 
ATOM 946  O O   . SER A 1 120 ? -22.070 4.454   -5.063  1.00 96.81 120 A 1 
ATOM 947  C CB  . SER A 1 120 ? -19.148 5.562   -4.924  1.00 96.74 120 A 1 
ATOM 948  O OG  . SER A 1 120 ? -18.369 4.532   -4.348  1.00 94.82 120 A 1 
ATOM 949  N N   . GLY A 1 121 ? -21.298 3.793   -3.071  1.00 97.56 121 A 1 
ATOM 950  C CA  . GLY A 1 121 ? -22.010 2.516   -3.055  1.00 97.30 121 A 1 
ATOM 951  C C   . GLY A 1 121 ? -21.461 1.489   -4.054  1.00 97.63 121 A 1 
ATOM 952  O O   . GLY A 1 121 ? -22.165 0.534   -4.368  1.00 96.28 121 A 1 
ATOM 953  N N   . ALA A 1 122 ? -20.236 1.674   -4.559  1.00 97.24 122 A 1 
ATOM 954  C CA  . ALA A 1 122 ? -19.651 0.834   -5.601  1.00 97.17 122 A 1 
ATOM 955  C C   . ALA A 1 122 ? -19.471 -0.625  -5.147  1.00 97.45 122 A 1 
ATOM 956  O O   . ALA A 1 122 ? -18.936 -0.895  -4.062  1.00 96.77 122 A 1 
ATOM 957  C CB  . ALA A 1 122 ? -18.318 1.448   -6.042  1.00 96.66 122 A 1 
ATOM 958  N N   . ASP A 1 123 ? -19.849 -1.585  -6.006  1.00 97.39 123 A 1 
ATOM 959  C CA  . ASP A 1 123 ? -19.688 -3.020  -5.744  1.00 97.39 123 A 1 
ATOM 960  C C   . ASP A 1 123 ? -18.248 -3.479  -6.017  1.00 97.59 123 A 1 
ATOM 961  O O   . ASP A 1 123 ? -17.892 -4.012  -7.071  1.00 96.54 123 A 1 
ATOM 962  C CB  . ASP A 1 123 ? -20.726 -3.879  -6.479  1.00 96.80 123 A 1 
ATOM 963  C CG  . ASP A 1 123 ? -20.628 -5.365  -6.057  1.00 95.69 123 A 1 
ATOM 964  O OD1 . ASP A 1 123 ? -20.083 -5.679  -4.961  1.00 92.40 123 A 1 
ATOM 965  O OD2 . ASP A 1 123 ? -21.077 -6.250  -6.817  1.00 91.52 123 A 1 
ATOM 966  N N   . VAL A 1 124 ? -17.397 -3.285  -5.024  1.00 97.73 124 A 1 
ATOM 967  C CA  . VAL A 1 124 ? -15.992 -3.703  -5.025  1.00 97.86 124 A 1 
ATOM 968  C C   . VAL A 1 124 ? -15.698 -4.671  -3.882  1.00 97.90 124 A 1 
ATOM 969  O O   . VAL A 1 124 ? -16.407 -4.741  -2.879  1.00 97.43 124 A 1 
ATOM 970  C CB  . VAL A 1 124 ? -15.034 -2.498  -5.014  1.00 97.53 124 A 1 
ATOM 971  C CG1 . VAL A 1 124 ? -15.223 -1.631  -6.265  1.00 95.87 124 A 1 
ATOM 972  C CG2 . VAL A 1 124 ? -15.194 -1.627  -3.766  1.00 95.49 124 A 1 
ATOM 973  N N   . THR A 1 125 ? -14.625 -5.444  -4.026  1.00 97.94 125 A 1 
ATOM 974  C CA  . THR A 1 125 ? -14.128 -6.323  -2.965  1.00 97.90 125 A 1 
ATOM 975  C C   . THR A 1 125 ? -13.087 -5.579  -2.138  1.00 98.02 125 A 1 
ATOM 976  O O   . THR A 1 125 ? -12.023 -5.238  -2.652  1.00 97.50 125 A 1 
ATOM 977  C CB  . THR A 1 125 ? -13.554 -7.622  -3.547  1.00 97.42 125 A 1 
ATOM 978  O OG1 . THR A 1 125 ? -14.544 -8.262  -4.327  1.00 94.31 125 A 1 
ATOM 979  C CG2 . THR A 1 125 ? -13.146 -8.613  -2.461  1.00 93.87 125 A 1 
ATOM 980  N N   . GLU A 1 126 ? -13.364 -5.357  -0.853  1.00 98.03 126 A 1 
ATOM 981  C CA  . GLU A 1 126 ? -12.362 -4.893  0.111   1.00 97.89 126 A 1 
ATOM 982  C C   . GLU A 1 126 ? -11.398 -6.042  0.440   1.00 97.88 126 A 1 
ATOM 983  O O   . GLU A 1 126 ? -11.815 -7.126  0.847   1.00 97.13 126 A 1 
ATOM 984  C CB  . GLU A 1 126 ? -13.047 -4.335  1.370   1.00 97.33 126 A 1 
ATOM 985  C CG  . GLU A 1 126 ? -12.024 -3.710  2.336   1.00 90.98 126 A 1 
ATOM 986  C CD  . GLU A 1 126 ? -12.649 -3.161  3.625   1.00 91.83 126 A 1 
ATOM 987  O OE1 . GLU A 1 126 ? -11.922 -3.114  4.651   1.00 82.65 126 A 1 
ATOM 988  O OE2 . GLU A 1 126 ? -13.812 -2.713  3.609   1.00 86.63 126 A 1 
ATOM 989  N N   . LEU A 1 127 ? -10.097 -5.806  0.239   1.00 97.99 127 A 1 
ATOM 990  C CA  . LEU A 1 127 ? -9.047  -6.819  0.400   1.00 97.77 127 A 1 
ATOM 991  C C   . LEU A 1 127 ? -8.218  -6.603  1.663   1.00 97.70 127 A 1 
ATOM 992  O O   . LEU A 1 127 ? -7.824  -7.564  2.325   1.00 96.49 127 A 1 
ATOM 993  C CB  . LEU A 1 127 ? -8.127  -6.757  -0.820  1.00 97.51 127 A 1 
ATOM 994  C CG  . LEU A 1 127 ? -8.808  -7.026  -2.165  1.00 96.92 127 A 1 
ATOM 995  C CD1 . LEU A 1 127 ? -7.788  -6.725  -3.253  1.00 94.71 127 A 1 
ATOM 996  C CD2 . LEU A 1 127 ? -9.268  -8.476  -2.293  1.00 94.73 127 A 1 
ATOM 997  N N   . LEU A 1 128 ? -7.908  -5.341  1.979   1.00 97.50 128 A 1 
ATOM 998  C CA  . LEU A 1 128 ? -7.034  -4.993  3.088   1.00 97.42 128 A 1 
ATOM 999  C C   . LEU A 1 128 ? -7.294  -3.563  3.572   1.00 97.79 128 A 1 
ATOM 1000 O O   . LEU A 1 128 ? -7.223  -2.616  2.788   1.00 97.21 128 A 1 
ATOM 1001 C CB  . LEU A 1 128 ? -5.573  -5.173  2.615   1.00 96.81 128 A 1 
ATOM 1002 C CG  . LEU A 1 128 ? -4.499  -4.911  3.676   1.00 95.53 128 A 1 
ATOM 1003 C CD1 . LEU A 1 128 ? -4.664  -5.796  4.914   1.00 91.87 128 A 1 
ATOM 1004 C CD2 . LEU A 1 128 ? -3.121  -5.183  3.072   1.00 92.09 128 A 1 
ATOM 1005 N N   . ASP A 1 129 ? -7.511  -3.408  4.873   1.00 97.90 129 A 1 
ATOM 1006 C CA  . ASP A 1 129 ? -7.360  -2.126  5.557   1.00 97.86 129 A 1 
ATOM 1007 C C   . ASP A 1 129 ? -5.871  -1.843  5.768   1.00 97.65 129 A 1 
ATOM 1008 O O   . ASP A 1 129 ? -5.179  -2.612  6.439   1.00 96.63 129 A 1 
ATOM 1009 C CB  . ASP A 1 129 ? -8.104  -2.147  6.901   1.00 97.60 129 A 1 
ATOM 1010 C CG  . ASP A 1 129 ? -8.141  -0.773  7.583   1.00 97.26 129 A 1 
ATOM 1011 O OD1 . ASP A 1 129 ? -7.489  0.180   7.096   1.00 95.62 129 A 1 
ATOM 1012 O OD2 . ASP A 1 129 ? -8.912  -0.628  8.548   1.00 94.62 129 A 1 
ATOM 1013 N N   . LEU A 1 130 ? -5.369  -0.754  5.192   1.00 97.67 130 A 1 
ATOM 1014 C CA  . LEU A 1 130 ? -3.972  -0.355  5.352   1.00 97.41 130 A 1 
ATOM 1015 C C   . LEU A 1 130 ? -3.722  0.396   6.665   1.00 96.91 130 A 1 
ATOM 1016 O O   . LEU A 1 130 ? -2.566  0.623   7.020   1.00 95.78 130 A 1 
ATOM 1017 C CB  . LEU A 1 130 ? -3.526  0.475   4.138   1.00 97.52 130 A 1 
ATOM 1018 C CG  . LEU A 1 130 ? -3.718  -0.195  2.768   1.00 96.94 130 A 1 
ATOM 1019 C CD1 . LEU A 1 130 ? -3.177  0.731   1.680   1.00 95.05 130 A 1 
ATOM 1020 C CD2 . LEU A 1 130 ? -2.977  -1.524  2.650   1.00 94.82 130 A 1 
ATOM 1021 N N   . GLY A 1 131 ? -4.770  0.831   7.369   1.00 96.91 131 A 1 
ATOM 1022 C CA  . GLY A 1 131 ? -4.667  1.644   8.582   1.00 96.04 131 A 1 
ATOM 1023 C C   . GLY A 1 131 ? -4.046  3.032   8.372   1.00 96.37 131 A 1 
ATOM 1024 O O   . GLY A 1 131 ? -3.680  3.697   9.345   1.00 94.74 131 A 1 
ATOM 1025 N N   . MET A 1 132 ? -3.898  3.462   7.126   1.00 96.42 132 A 1 
ATOM 1026 C CA  . MET A 1 132 ? -3.293  4.733   6.715   1.00 96.18 132 A 1 
ATOM 1027 C C   . MET A 1 132 ? -4.361  5.805   6.502   1.00 96.75 132 A 1 
ATOM 1028 O O   . MET A 1 132 ? -5.536  5.495   6.303   1.00 95.24 132 A 1 
ATOM 1029 C CB  . MET A 1 132 ? -2.481  4.537   5.426   1.00 94.11 132 A 1 
ATOM 1030 C CG  . MET A 1 132 ? -1.309  3.575   5.607   1.00 91.68 132 A 1 
ATOM 1031 S SD  . MET A 1 132 ? -0.441  3.209   4.060   1.00 89.61 132 A 1 
ATOM 1032 C CE  . MET A 1 132 ? 0.753   2.014   4.684   1.00 79.14 132 A 1 
ATOM 1033 N N   . ASP A 1 133 ? -3.938  7.077   6.513   1.00 96.19 133 A 1 
ATOM 1034 C CA  . ASP A 1 133 ? -4.770  8.240   6.188   1.00 96.11 133 A 1 
ATOM 1035 C C   . ASP A 1 133 ? -6.077  8.290   6.996   1.00 96.62 133 A 1 
ATOM 1036 O O   . ASP A 1 133 ? -7.151  8.569   6.471   1.00 95.07 133 A 1 
ATOM 1037 C CB  . ASP A 1 133 ? -4.987  8.334   4.666   1.00 95.05 133 A 1 
ATOM 1038 C CG  . ASP A 1 133 ? -3.667  8.168   3.916   1.00 90.76 133 A 1 
ATOM 1039 O OD1 . ASP A 1 133 ? -2.768  9.008   4.150   1.00 86.86 133 A 1 
ATOM 1040 O OD2 . ASP A 1 133 ? -3.529  7.170   3.174   1.00 88.37 133 A 1 
ATOM 1041 N N   . ARG A 1 134 ? -5.986  7.983   8.306   1.00 97.40 134 A 1 
ATOM 1042 C CA  . ARG A 1 134 ? -7.147  7.907   9.196   1.00 97.46 134 A 1 
ATOM 1043 C C   . ARG A 1 134 ? -7.836  9.263   9.313   1.00 97.40 134 A 1 
ATOM 1044 O O   . ARG A 1 134 ? -7.228  10.246  9.750   1.00 96.12 134 A 1 
ATOM 1045 C CB  . ARG A 1 134 ? -6.758  7.378   10.582  1.00 97.09 134 A 1 
ATOM 1046 C CG  . ARG A 1 134 ? -6.285  5.919   10.529  1.00 95.04 134 A 1 
ATOM 1047 C CD  . ARG A 1 134 ? -6.020  5.401   11.941  1.00 91.99 134 A 1 
ATOM 1048 N NE  . ARG A 1 134 ? -5.565  4.002   11.914  1.00 85.04 134 A 1 
ATOM 1049 C CZ  . ARG A 1 134 ? -5.433  3.191   12.949  1.00 77.59 134 A 1 
ATOM 1050 N NH1 . ARG A 1 134 ? -5.683  3.576   14.170  1.00 70.90 134 A 1 
ATOM 1051 N NH2 . ARG A 1 134 ? -5.041  1.961   12.766  1.00 70.86 134 A 1 
ATOM 1052 N N   . VAL A 1 135 ? -9.109  9.277   8.965   1.00 97.85 135 A 1 
ATOM 1053 C CA  . VAL A 1 135 ? -10.002 10.430  9.084   1.00 97.70 135 A 1 
ATOM 1054 C C   . VAL A 1 135 ? -11.350 9.997   9.654   1.00 98.12 135 A 1 
ATOM 1055 O O   . VAL A 1 135 ? -11.685 8.815   9.701   1.00 97.98 135 A 1 
ATOM 1056 C CB  . VAL A 1 135 ? -10.181 11.173  7.740   1.00 96.86 135 A 1 
ATOM 1057 C CG1 . VAL A 1 135 ? -8.857  11.757  7.241   1.00 95.35 135 A 1 
ATOM 1058 C CG2 . VAL A 1 135 ? -10.795 10.302  6.642   1.00 95.24 135 A 1 
ATOM 1059 N N   . ARG A 1 136 ? -12.127 10.975  10.109  1.00 98.21 136 A 1 
ATOM 1060 C CA  . ARG A 1 136 ? -13.523 10.789  10.509  1.00 98.30 136 A 1 
ATOM 1061 C C   . ARG A 1 136 ? -14.393 11.684  9.652   1.00 98.21 136 A 1 
ATOM 1062 O O   . ARG A 1 136 ? -14.073 12.865  9.518   1.00 97.59 136 A 1 
ATOM 1063 C CB  . ARG A 1 136 ? -13.690 11.115  11.998  1.00 98.02 136 A 1 
ATOM 1064 C CG  . ARG A 1 136 ? -12.888 10.157  12.892  1.00 96.68 136 A 1 
ATOM 1065 C CD  . ARG A 1 136 ? -12.998 10.557  14.367  1.00 95.21 136 A 1 
ATOM 1066 N NE  . ARG A 1 136 ? -12.314 11.835  14.632  1.00 87.93 136 A 1 
ATOM 1067 C CZ  . ARG A 1 136 ? -12.481 12.600  15.695  1.00 82.20 136 A 1 
ATOM 1068 N NH1 . ARG A 1 136 ? -13.278 12.262  16.672  1.00 72.61 136 A 1 
ATOM 1069 N NH2 . ARG A 1 136 ? -11.845 13.733  15.783  1.00 75.65 136 A 1 
ATOM 1070 N N   . ILE A 1 137 ? -15.478 11.158  9.119   1.00 98.37 137 A 1 
ATOM 1071 C CA  . ILE A 1 137 ? -16.553 11.954  8.537   1.00 98.42 137 A 1 
ATOM 1072 C C   . ILE A 1 137 ? -17.412 12.437  9.698   1.00 98.55 137 A 1 
ATOM 1073 O O   . ILE A 1 137 ? -17.939 11.622  10.458  1.00 98.44 137 A 1 
ATOM 1074 C CB  . ILE A 1 137 ? -17.372 11.161  7.499   1.00 98.14 137 A 1 
ATOM 1075 C CG1 . ILE A 1 137 ? -16.492 10.400  6.478   1.00 96.66 137 A 1 
ATOM 1076 C CG2 . ILE A 1 137 ? -18.350 12.096  6.777   1.00 97.37 137 A 1 
ATOM 1077 C CD1 . ILE A 1 137 ? -15.390 11.231  5.821   1.00 89.06 137 A 1 
ATOM 1078 N N   . VAL A 1 138 ? -17.495 13.751  9.878   1.00 98.17 138 A 1 
ATOM 1079 C CA  . VAL A 1 138 ? -18.162 14.368  11.026  1.00 98.04 138 A 1 
ATOM 1080 C C   . VAL A 1 138 ? -19.205 15.379  10.578  1.00 97.78 138 A 1 
ATOM 1081 O O   . VAL A 1 138 ? -19.041 16.028  9.552   1.00 97.54 138 A 1 
ATOM 1082 C CB  . VAL A 1 138 ? -17.165 15.006  12.011  1.00 97.96 138 A 1 
ATOM 1083 C CG1 . VAL A 1 138 ? -16.169 13.971  12.549  1.00 97.44 138 A 1 
ATOM 1084 C CG2 . VAL A 1 138 ? -16.378 16.184  11.426  1.00 97.16 138 A 1 
ATOM 1085 N N   . ALA A 1 139 ? -20.257 15.542  11.370  1.00 98.20 139 A 1 
ATOM 1086 C CA  . ALA A 1 139 ? -21.156 16.681  11.266  1.00 98.23 139 A 1 
ATOM 1087 C C   . ALA A 1 139 ? -20.698 17.765  12.246  1.00 98.10 139 A 1 
ATOM 1088 O O   . ALA A 1 139 ? -20.493 17.489  13.434  1.00 97.89 139 A 1 
ATOM 1089 C CB  . ALA A 1 139 ? -22.591 16.225  11.521  1.00 98.25 139 A 1 
ATOM 1090 N N   . ALA A 1 140 ? -20.543 18.991  11.757  1.00 97.67 140 A 1 
ATOM 1091 C CA  . ALA A 1 140 ? -20.163 20.140  12.564  1.00 97.36 140 A 1 
ATOM 1092 C C   . ALA A 1 140 ? -21.067 21.346  12.293  1.00 97.19 140 A 1 
ATOM 1093 O O   . ALA A 1 140 ? -21.510 21.575  11.171  1.00 96.87 140 A 1 
ATOM 1094 C CB  . ALA A 1 140 ? -18.678 20.451  12.352  1.00 97.13 140 A 1 
ATOM 1095 N N   . VAL A 1 141 ? -21.344 22.112  13.341  1.00 97.29 141 A 1 
ATOM 1096 C CA  . VAL A 1 141 ? -22.225 23.286  13.328  1.00 97.41 141 A 1 
ATOM 1097 C C   . VAL A 1 141 ? -21.571 24.448  14.075  1.00 97.15 141 A 1 
ATOM 1098 O O   . VAL A 1 141 ? -20.715 24.204  14.933  1.00 96.82 141 A 1 
ATOM 1099 C CB  . VAL A 1 141 ? -23.604 22.971  13.939  1.00 97.42 141 A 1 
ATOM 1100 C CG1 . VAL A 1 141 ? -24.338 21.889  13.147  1.00 96.72 141 A 1 
ATOM 1101 C CG2 . VAL A 1 141 ? -23.537 22.541  15.410  1.00 96.12 141 A 1 
ATOM 1102 N N   . PRO A 1 142 ? -21.976 25.707  13.825  1.00 97.04 142 A 1 
ATOM 1103 C CA  . PRO A 1 142 ? -21.538 26.846  14.621  1.00 96.83 142 A 1 
ATOM 1104 C C   . PRO A 1 142 ? -21.792 26.621  16.112  1.00 96.86 142 A 1 
ATOM 1105 O O   . PRO A 1 142 ? -22.830 26.083  16.499  1.00 96.34 142 A 1 
ATOM 1106 C CB  . PRO A 1 142 ? -22.324 28.052  14.100  1.00 96.28 142 A 1 
ATOM 1107 C CG  . PRO A 1 142 ? -22.643 27.661  12.660  1.00 95.50 142 A 1 
ATOM 1108 C CD  . PRO A 1 142 ? -22.862 26.158  12.756  1.00 96.67 142 A 1 
ATOM 1109 N N   . GLY A 1 143 ? -20.863 27.059  16.972  1.00 95.55 143 A 1 
ATOM 1110 C CA  . GLY A 1 143 ? -20.957 26.839  18.420  1.00 94.54 143 A 1 
ATOM 1111 C C   . GLY A 1 143 ? -22.235 27.389  19.058  1.00 94.74 143 A 1 
ATOM 1112 O O   . GLY A 1 143 ? -22.719 26.821  20.035  1.00 92.68 143 A 1 
ATOM 1113 N N   . ALA A 1 144 ? -22.810 28.447  18.483  1.00 94.72 144 A 1 
ATOM 1114 C CA  . ALA A 1 144 ? -24.053 29.074  18.934  1.00 94.29 144 A 1 
ATOM 1115 C C   . ALA A 1 144 ? -25.334 28.342  18.483  1.00 94.69 144 A 1 
ATOM 1116 O O   . ALA A 1 144 ? -26.410 28.649  18.990  1.00 92.29 144 A 1 
ATOM 1117 C CB  . ALA A 1 144 ? -24.046 30.526  18.437  1.00 92.87 144 A 1 
ATOM 1118 N N   . LEU A 1 145 ? -25.248 27.405  17.534  1.00 94.02 145 A 1 
ATOM 1119 C CA  . LEU A 1 145 ? -26.400 26.666  17.021  1.00 94.56 145 A 1 
ATOM 1120 C C   . LEU A 1 145 ? -26.651 25.423  17.889  1.00 94.95 145 A 1 
ATOM 1121 O O   . LEU A 1 145 ? -25.924 24.433  17.814  1.00 93.36 145 A 1 
ATOM 1122 C CB  . LEU A 1 145 ? -26.173 26.352  15.531  1.00 94.15 145 A 1 
ATOM 1123 C CG  . LEU A 1 145 ? -27.414 25.775  14.832  1.00 92.89 145 A 1 
ATOM 1124 C CD1 . LEU A 1 145 ? -28.553 26.788  14.743  1.00 88.47 145 A 1 
ATOM 1125 C CD2 . LEU A 1 145 ? -27.063 25.355  13.403  1.00 89.69 145 A 1 
ATOM 1126 N N   . ASP A 1 146 ? -27.697 25.488  18.721  1.00 95.26 146 A 1 
ATOM 1127 C CA  . ASP A 1 146 ? -28.097 24.380  19.587  1.00 94.92 146 A 1 
ATOM 1128 C C   . ASP A 1 146 ? -29.076 23.402  18.906  1.00 95.60 146 A 1 
ATOM 1129 O O   . ASP A 1 146 ? -29.562 23.621  17.792  1.00 94.28 146 A 1 
ATOM 1130 C CB  . ASP A 1 146 ? -28.590 24.913  20.950  1.00 92.90 146 A 1 
ATOM 1131 C CG  . ASP A 1 146 ? -29.966 25.598  20.946  1.00 91.65 146 A 1 
ATOM 1132 O OD1 . ASP A 1 146 ? -30.744 25.408  19.990  1.00 85.70 146 A 1 
ATOM 1133 O OD2 . ASP A 1 146 ? -30.272 26.261  21.958  1.00 86.48 146 A 1 
ATOM 1134 N N   . GLU A 1 147 ? -29.362 22.295  19.576  1.00 95.42 147 A 1 
ATOM 1135 C CA  . GLU A 1 147 ? -30.232 21.227  19.065  1.00 95.43 147 A 1 
ATOM 1136 C C   . GLU A 1 147 ? -31.667 21.716  18.793  1.00 95.82 147 A 1 
ATOM 1137 O O   . GLU A 1 147 ? -32.290 21.326  17.805  1.00 94.58 147 A 1 
ATOM 1138 C CB  . GLU A 1 147 ? -30.224 20.083  20.090  1.00 94.19 147 A 1 
ATOM 1139 C CG  . GLU A 1 147 ? -31.022 18.835  19.675  1.00 89.34 147 A 1 
ATOM 1140 C CD  . GLU A 1 147 ? -30.475 18.099  18.444  1.00 88.89 147 A 1 
ATOM 1141 O OE1 . GLU A 1 147 ? -31.221 17.222  17.939  1.00 80.29 147 A 1 
ATOM 1142 O OE2 . GLU A 1 147 ? -29.341 18.373  18.013  1.00 83.14 147 A 1 
ATOM 1143 N N   . THR A 1 148 ? -32.195 22.605  19.644  1.00 95.83 148 A 1 
ATOM 1144 C CA  . THR A 1 148 ? -33.546 23.166  19.493  1.00 95.70 148 A 1 
ATOM 1145 C C   . THR A 1 148 ? -33.633 24.015  18.228  1.00 95.78 148 A 1 
ATOM 1146 O O   . THR A 1 148 ? -34.542 23.834  17.418  1.00 94.66 148 A 1 
ATOM 1147 C CB  . THR A 1 148 ? -33.928 24.006  20.720  1.00 95.32 148 A 1 
ATOM 1148 O OG1 . THR A 1 148 ? -33.807 23.224  21.884  1.00 88.88 148 A 1 
ATOM 1149 C CG2 . THR A 1 148 ? -35.374 24.497  20.664  1.00 86.54 148 A 1 
ATOM 1150 N N   . ALA A 1 149 ? -32.647 24.886  18.008  1.00 96.71 149 A 1 
ATOM 1151 C CA  . ALA A 1 149 ? -32.544 25.710  16.813  1.00 96.18 149 A 1 
ATOM 1152 C C   . ALA A 1 149 ? -32.380 24.854  15.545  1.00 96.35 149 A 1 
ATOM 1153 O O   . ALA A 1 149 ? -33.060 25.104  14.551  1.00 95.15 149 A 1 
ATOM 1154 C CB  . ALA A 1 149 ? -31.393 26.701  17.003  1.00 95.37 149 A 1 
ATOM 1155 N N   . MET A 1 150 ? -31.564 23.796  15.582  1.00 95.99 150 A 1 
ATOM 1156 C CA  . MET A 1 150 ? -31.398 22.868  14.455  1.00 96.21 150 A 1 
ATOM 1157 C C   . MET A 1 150 ? -32.711 22.163  14.073  1.00 96.49 150 A 1 
ATOM 1158 O O   . MET A 1 150 ? -32.998 22.002  12.890  1.00 95.68 150 A 1 
ATOM 1159 C CB  . MET A 1 150 ? -30.327 21.812  14.770  1.00 96.06 150 A 1 
ATOM 1160 C CG  . MET A 1 150 ? -28.909 22.394  14.762  1.00 94.87 150 A 1 
ATOM 1161 S SD  . MET A 1 150 ? -27.595 21.148  14.837  1.00 94.11 150 A 1 
ATOM 1162 C CE  . MET A 1 150 ? -27.857 20.459  16.480  1.00 85.03 150 A 1 
ATOM 1163 N N   . ARG A 1 151 ? -33.538 21.784  15.045  1.00 96.52 151 A 1 
ATOM 1164 C CA  . ARG A 1 151 ? -34.831 21.122  14.786  1.00 96.03 151 A 1 
ATOM 1165 C C   . ARG A 1 151 ? -35.934 22.077  14.344  1.00 96.09 151 A 1 
ATOM 1166 O O   . ARG A 1 151 ? -36.876 21.639  13.688  1.00 94.28 151 A 1 
ATOM 1167 C CB  . ARG A 1 151 ? -35.264 20.332  16.024  1.00 95.06 151 A 1 
ATOM 1168 C CG  . ARG A 1 151 ? -34.364 19.110  16.216  1.00 92.39 151 A 1 
ATOM 1169 C CD  . ARG A 1 151 ? -34.839 18.259  17.394  1.00 91.16 151 A 1 
ATOM 1170 N NE  . ARG A 1 151 ? -33.914 17.130  17.588  1.00 90.26 151 A 1 
ATOM 1171 C CZ  . ARG A 1 151 ? -33.822 16.020  16.877  1.00 90.61 151 A 1 
ATOM 1172 N NH1 . ARG A 1 151 ? -34.683 15.691  15.959  1.00 80.18 151 A 1 
ATOM 1173 N NH2 . ARG A 1 151 ? -32.810 15.237  17.073  1.00 83.75 151 A 1 
ATOM 1174 N N   . SER A 1 152 ? -35.825 23.354  14.678  1.00 96.30 152 A 1 
ATOM 1175 C CA  . SER A 1 152 ? -36.856 24.361  14.382  1.00 95.78 152 A 1 
ATOM 1176 C C   . SER A 1 152 ? -36.849 24.879  12.939  1.00 95.35 152 A 1 
ATOM 1177 O O   . SER A 1 152 ? -37.812 25.515  12.515  1.00 91.90 152 A 1 
ATOM 1178 C CB  . SER A 1 152 ? -36.738 25.527  15.365  1.00 95.00 152 A 1 
ATOM 1179 O OG  . SER A 1 152 ? -35.617 26.340  15.077  1.00 89.31 152 A 1 
ATOM 1180 N N   . LYS A 1 153 ? -35.784 24.614  12.164  1.00 96.06 153 A 1 
ATOM 1181 C CA  . LYS A 1 153 ? -35.621 25.128  10.799  1.00 95.37 153 A 1 
ATOM 1182 C C   . LYS A 1 153 ? -35.216 24.039  9.810   1.00 96.74 153 A 1 
ATOM 1183 O O   . LYS A 1 153 ? -34.811 22.945  10.183  1.00 95.57 153 A 1 
ATOM 1184 C CB  . LYS A 1 153 ? -34.643 26.315  10.796  1.00 91.61 153 A 1 
ATOM 1185 C CG  . LYS A 1 153 ? -33.184 25.937  11.079  1.00 88.87 153 A 1 
ATOM 1186 C CD  . LYS A 1 153 ? -32.291 27.187  11.003  1.00 87.70 153 A 1 
ATOM 1187 C CE  . LYS A 1 153 ? -30.840 26.837  11.292  1.00 80.50 153 A 1 
ATOM 1188 N NZ  . LYS A 1 153 ? -29.947 28.005  11.100  1.00 75.59 153 A 1 
ATOM 1189 N N   . LYS A 1 154 ? -35.317 24.357  8.521   1.00 96.40 154 A 1 
ATOM 1190 C CA  . LYS A 1 154 ? -34.746 23.530  7.457   1.00 96.99 154 A 1 
ATOM 1191 C C   . LYS A 1 154 ? -33.255 23.843  7.328   1.00 97.00 154 A 1 
ATOM 1192 O O   . LYS A 1 154 ? -32.909 24.919  6.855   1.00 95.28 154 A 1 
ATOM 1193 C CB  . LYS A 1 154 ? -35.525 23.755  6.156   1.00 96.79 154 A 1 
ATOM 1194 C CG  . LYS A 1 154 ? -35.070 22.765  5.081   1.00 96.13 154 A 1 
ATOM 1195 C CD  . LYS A 1 154 ? -35.951 22.885  3.836   1.00 94.26 154 A 1 
ATOM 1196 C CE  . LYS A 1 154 ? -35.527 21.812  2.840   1.00 90.26 154 A 1 
ATOM 1197 N NZ  . LYS A 1 154 ? -36.422 21.784  1.660   1.00 85.52 154 A 1 
ATOM 1198 N N   . LEU A 1 155 ? -32.399 22.902  7.730   1.00 97.40 155 A 1 
ATOM 1199 C CA  . LEU A 1 155 ? -30.944 23.047  7.717   1.00 97.42 155 A 1 
ATOM 1200 C C   . LEU A 1 155 ? -30.393 23.000  6.292   1.00 97.61 155 A 1 
ATOM 1201 O O   . LEU A 1 155 ? -30.768 22.126  5.512   1.00 97.07 155 A 1 
ATOM 1202 C CB  . LEU A 1 155 ? -30.303 21.925  8.553   1.00 97.08 155 A 1 
ATOM 1203 C CG  . LEU A 1 155 ? -30.681 21.917  10.044  1.00 96.59 155 A 1 
ATOM 1204 C CD1 . LEU A 1 155 ? -30.096 20.672  10.705  1.00 94.82 155 A 1 
ATOM 1205 C CD2 . LEU A 1 155 ? -30.150 23.149  10.770  1.00 95.23 155 A 1 
ATOM 1206 N N   . VAL A 1 156 ? -29.459 23.882  5.981   1.00 97.24 156 A 1 
ATOM 1207 C CA  . VAL A 1 156 ? -28.588 23.763  4.811   1.00 96.91 156 A 1 
ATOM 1208 C C   . VAL A 1 156 ? -27.310 23.046  5.244   1.00 96.92 156 A 1 
ATOM 1209 O O   . VAL A 1 156 ? -26.551 23.580  6.049   1.00 96.56 156 A 1 
ATOM 1210 C CB  . VAL A 1 156 ? -28.298 25.138  4.177   1.00 96.36 156 A 1 
ATOM 1211 C CG1 . VAL A 1 156 ? -27.422 24.985  2.934   1.00 94.88 156 A 1 
ATOM 1212 C CG2 . VAL A 1 156 ? -29.602 25.833  3.756   1.00 94.99 156 A 1 
ATOM 1213 N N   . ALA A 1 157 ? -27.088 21.822  4.739   1.00 97.14 157 A 1 
ATOM 1214 C CA  . ALA A 1 157 ? -25.907 21.018  5.038   1.00 97.18 157 A 1 
ATOM 1215 C C   . ALA A 1 157 ? -24.953 21.013  3.833   1.00 96.86 157 A 1 
ATOM 1216 O O   . ALA A 1 157 ? -25.286 20.457  2.783   1.00 96.40 157 A 1 
ATOM 1217 C CB  . ALA A 1 157 ? -26.351 19.608  5.454   1.00 97.32 157 A 1 
ATOM 1218 N N   . ALA A 1 158 ? -23.780 21.626  3.983   1.00 96.56 158 A 1 
ATOM 1219 C CA  . ALA A 1 158 ? -22.717 21.636  2.985   1.00 96.12 158 A 1 
ATOM 1220 C C   . ALA A 1 158 ? -21.899 20.338  3.061   1.00 96.06 158 A 1 
ATOM 1221 O O   . ALA A 1 158 ? -21.463 19.946  4.144   1.00 95.78 158 A 1 
ATOM 1222 C CB  . ALA A 1 158 ? -21.850 22.877  3.196   1.00 95.66 158 A 1 
ATOM 1223 N N   . THR A 1 159 ? -21.705 19.643  1.934   1.00 96.17 159 A 1 
ATOM 1224 C CA  . THR A 1 159 ? -20.946 18.384  1.927   1.00 96.38 159 A 1 
ATOM 1225 C C   . THR A 1 159 ? -20.529 17.932  0.526   1.00 96.11 159 A 1 
ATOM 1226 O O   . THR A 1 159 ? -21.236 18.175  -0.453  1.00 95.57 159 A 1 
ATOM 1227 C CB  . THR A 1 159 ? -21.758 17.274  2.609   1.00 96.55 159 A 1 
ATOM 1228 O OG1 . THR A 1 159 ? -20.964 16.131  2.788   1.00 95.83 159 A 1 
ATOM 1229 C CG2 . THR A 1 159 ? -23.022 16.858  1.850   1.00 95.75 159 A 1 
ATOM 1230 N N   . GLU A 1 160 ? -19.413 17.199  0.433   1.00 95.83 160 A 1 
ATOM 1231 C CA  . GLU A 1 160 ? -19.090 16.361  -0.731  1.00 95.73 160 A 1 
ATOM 1232 C C   . GLU A 1 160 ? -19.629 14.919  -0.599  1.00 96.47 160 A 1 
ATOM 1233 O O   . GLU A 1 160 ? -19.845 14.254  -1.607  1.00 95.71 160 A 1 
ATOM 1234 C CB  . GLU A 1 160 ? -17.579 16.429  -1.031  1.00 94.01 160 A 1 
ATOM 1235 C CG  . GLU A 1 160 ? -16.666 15.883  0.080   1.00 86.55 160 A 1 
ATOM 1236 C CD  . GLU A 1 160 ? -15.165 15.997  -0.284  1.00 87.00 160 A 1 
ATOM 1237 O OE1 . GLU A 1 160 ? -14.326 15.970  0.630   1.00 77.99 160 A 1 
ATOM 1238 O OE2 . GLU A 1 160 ? -14.833 16.038  -1.502  1.00 79.29 160 A 1 
ATOM 1239 N N   . TYR A 1 161 ? -19.964 14.490  0.626   1.00 97.00 161 A 1 
ATOM 1240 C CA  . TYR A 1 161 ? -20.517 13.173  0.972   1.00 97.33 161 A 1 
ATOM 1241 C C   . TYR A 1 161 ? -22.051 13.187  0.979   1.00 97.68 161 A 1 
ATOM 1242 O O   . TYR A 1 161 ? -22.684 13.187  2.040   1.00 97.43 161 A 1 
ATOM 1243 C CB  . TYR A 1 161 ? -19.976 12.732  2.335   1.00 97.19 161 A 1 
ATOM 1244 C CG  . TYR A 1 161 ? -18.475 12.621  2.405   1.00 97.27 161 A 1 
ATOM 1245 C CD1 . TYR A 1 161 ? -17.829 11.505  1.842   1.00 96.70 161 A 1 
ATOM 1246 C CD2 . TYR A 1 161 ? -17.723 13.630  3.033   1.00 96.81 161 A 1 
ATOM 1247 C CE1 . TYR A 1 161 ? -16.430 11.400  1.899   1.00 96.48 161 A 1 
ATOM 1248 C CE2 . TYR A 1 161 ? -16.320 13.527  3.089   1.00 96.45 161 A 1 
ATOM 1249 C CZ  . TYR A 1 161 ? -15.670 12.412  2.518   1.00 96.65 161 A 1 
ATOM 1250 O OH  . TYR A 1 161 ? -14.321 12.320  2.560   1.00 95.77 161 A 1 
ATOM 1251 N N   . VAL A 1 162 ? -22.668 13.228  -0.199  1.00 97.65 162 A 1 
ATOM 1252 C CA  . VAL A 1 162 ? -24.120 13.423  -0.331  1.00 97.74 162 A 1 
ATOM 1253 C C   . VAL A 1 162 ? -24.912 12.253  0.247   1.00 98.11 162 A 1 
ATOM 1254 O O   . VAL A 1 162 ? -25.845 12.480  1.021   1.00 97.89 162 A 1 
ATOM 1255 C CB  . VAL A 1 162 ? -24.502 13.683  -1.797  1.00 97.19 162 A 1 
ATOM 1256 C CG1 . VAL A 1 162 ? -26.017 13.768  -2.013  1.00 95.98 162 A 1 
ATOM 1257 C CG2 . VAL A 1 162 ? -23.878 15.001  -2.274  1.00 95.85 162 A 1 
ATOM 1258 N N   . ASN A 1 163 ? -24.544 11.021  -0.079  1.00 97.96 163 A 1 
ATOM 1259 C CA  . ASN A 1 163 ? -25.279 9.829   0.338   1.00 97.95 163 A 1 
ATOM 1260 C C   . ASN A 1 163 ? -25.106 9.550   1.834   1.00 98.24 163 A 1 
ATOM 1261 O O   . ASN A 1 163 ? -26.089 9.307   2.540   1.00 98.11 163 A 1 
ATOM 1262 C CB  . ASN A 1 163 ? -24.831 8.634   -0.517  1.00 97.74 163 A 1 
ATOM 1263 C CG  . ASN A 1 163 ? -25.186 8.776   -1.984  1.00 94.78 163 A 1 
ATOM 1264 O OD1 . ASN A 1 163 ? -26.218 9.319   -2.357  1.00 87.81 163 A 1 
ATOM 1265 N ND2 . ASN A 1 163 ? -24.352 8.283   -2.864  1.00 85.84 163 A 1 
ATOM 1266 N N   . LEU A 1 164 ? -23.874 9.661   2.355   1.00 98.38 164 A 1 
ATOM 1267 C CA  . LEU A 1 164 ? -23.593 9.511   3.788   1.00 98.47 164 A 1 
ATOM 1268 C C   . LEU A 1 164 ? -24.311 10.581  4.622   1.00 98.58 164 A 1 
ATOM 1269 O O   . LEU A 1 164 ? -24.912 10.269  5.652   1.00 98.44 164 A 1 
ATOM 1270 C CB  . LEU A 1 164 ? -22.073 9.591   4.032   1.00 98.38 164 A 1 
ATOM 1271 C CG  . LEU A 1 164 ? -21.262 8.379   3.530   1.00 97.69 164 A 1 
ATOM 1272 C CD1 . LEU A 1 164 ? -19.771 8.651   3.733   1.00 96.51 164 A 1 
ATOM 1273 C CD2 . LEU A 1 164 ? -21.613 7.101   4.296   1.00 96.60 164 A 1 
ATOM 1274 N N   . ALA A 1 165 ? -24.275 11.836  4.165   1.00 98.51 165 A 1 
ATOM 1275 C CA  . ALA A 1 165 ? -24.945 12.940  4.835   1.00 98.45 165 A 1 
ATOM 1276 C C   . ALA A 1 165 ? -26.463 12.768  4.830   1.00 98.55 165 A 1 
ATOM 1277 O O   . ALA A 1 165 ? -27.097 12.932  5.870   1.00 98.47 165 A 1 
ATOM 1278 C CB  . ALA A 1 165 ? -24.542 14.249  4.154   1.00 98.14 165 A 1 
ATOM 1279 N N   . GLU A 1 166 ? -27.054 12.412  3.687   1.00 98.36 166 A 1 
ATOM 1280 C CA  . GLU A 1 166 ? -28.496 12.206  3.568   1.00 98.25 166 A 1 
ATOM 1281 C C   . GLU A 1 166 ? -28.982 11.074  4.482   1.00 98.42 166 A 1 
ATOM 1282 O O   . GLU A 1 166 ? -29.977 11.243  5.198   1.00 98.13 166 A 1 
ATOM 1283 C CB  . GLU A 1 166 ? -28.862 11.941  2.102   1.00 97.45 166 A 1 
ATOM 1284 C CG  . GLU A 1 166 ? -30.385 11.847  1.954   1.00 87.84 166 A 1 
ATOM 1285 C CD  . GLU A 1 166 ? -30.896 11.747  0.511   1.00 86.47 166 A 1 
ATOM 1286 O OE1 . GLU A 1 166 ? -32.143 11.868  0.377   1.00 78.05 166 A 1 
ATOM 1287 O OE2 . GLU A 1 166 ? -30.126 11.498  -0.414  1.00 78.24 166 A 1 
ATOM 1288 N N   . ALA A 1 167 ? -28.272 9.948   4.501   1.00 98.35 167 A 1 
ATOM 1289 C CA  . ALA A 1 167 ? -28.599 8.824   5.371   1.00 98.32 167 A 1 
ATOM 1290 C C   . ALA A 1 167 ? -28.572 9.230   6.853   1.00 98.46 167 A 1 
ATOM 1291 O O   . ALA A 1 167 ? -29.524 8.960   7.592   1.00 98.22 167 A 1 
ATOM 1292 C CB  . ALA A 1 167 ? -27.617 7.683   5.070   1.00 98.21 167 A 1 
ATOM 1293 N N   . TRP A 1 168 ? -27.533 9.946   7.281   1.00 98.51 168 A 1 
ATOM 1294 C CA  . TRP A 1 168 ? -27.406 10.403  8.663   1.00 98.53 168 A 1 
ATOM 1295 C C   . TRP A 1 168 ? -28.462 11.452  9.034   1.00 98.52 168 A 1 
ATOM 1296 O O   . TRP A 1 168 ? -29.130 11.299  10.054  1.00 98.31 168 A 1 
ATOM 1297 C CB  . TRP A 1 168 ? -25.986 10.917  8.902   1.00 98.52 168 A 1 
ATOM 1298 C CG  . TRP A 1 168 ? -25.770 11.448  10.283  1.00 98.47 168 A 1 
ATOM 1299 C CD1 . TRP A 1 168 ? -25.579 10.708  11.395  1.00 98.04 168 A 1 
ATOM 1300 C CD2 . TRP A 1 168 ? -25.801 12.833  10.729  1.00 98.44 168 A 1 
ATOM 1301 N NE1 . TRP A 1 168 ? -25.486 11.534  12.495  1.00 97.89 168 A 1 
ATOM 1302 C CE2 . TRP A 1 168 ? -25.624 12.859  12.145  1.00 98.17 168 A 1 
ATOM 1303 C CE3 . TRP A 1 168 ? -25.975 14.076  10.077  1.00 98.13 168 A 1 
ATOM 1304 C CZ2 . TRP A 1 168 ? -25.628 14.056  12.880  1.00 97.71 168 A 1 
ATOM 1305 C CZ3 . TRP A 1 168 ? -25.974 15.282  10.809  1.00 97.55 168 A 1 
ATOM 1306 C CH2 . TRP A 1 168 ? -25.805 15.274  12.205  1.00 97.27 168 A 1 
ATOM 1307 N N   . LEU A 1 169 ? -28.679 12.473  8.196   1.00 98.56 169 A 1 
ATOM 1308 C CA  . LEU A 1 169 ? -29.666 13.534  8.454   1.00 98.43 169 A 1 
ATOM 1309 C C   . LEU A 1 169 ? -31.088 12.970  8.567   1.00 98.32 169 A 1 
ATOM 1310 O O   . LEU A 1 169 ? -31.834 13.357  9.472   1.00 97.97 169 A 1 
ATOM 1311 C CB  . LEU A 1 169 ? -29.593 14.586  7.331   1.00 98.37 169 A 1 
ATOM 1312 C CG  . LEU A 1 169 ? -28.354 15.498  7.379   1.00 98.01 169 A 1 
ATOM 1313 C CD1 . LEU A 1 169 ? -28.191 16.224  6.045   1.00 97.08 169 A 1 
ATOM 1314 C CD2 . LEU A 1 169 ? -28.479 16.558  8.476   1.00 97.18 169 A 1 
ATOM 1315 N N   . LYS A 1 170 ? -31.454 12.017  7.701   1.00 98.25 170 A 1 
ATOM 1316 C CA  . LYS A 1 170 ? -32.729 11.286  7.779   1.00 97.94 170 A 1 
ATOM 1317 C C   . LYS A 1 170 ? -32.852 10.514  9.088   1.00 97.84 170 A 1 
ATOM 1318 O O   . LYS A 1 170 ? -33.887 10.598  9.741   1.00 97.18 170 A 1 
ATOM 1319 C CB  . LYS A 1 170 ? -32.865 10.315  6.596   1.00 97.36 170 A 1 
ATOM 1320 C CG  . LYS A 1 170 ? -33.261 11.024  5.301   1.00 88.79 170 A 1 
ATOM 1321 C CD  . LYS A 1 170 ? -33.270 10.041  4.122   1.00 88.06 170 A 1 
ATOM 1322 C CE  . LYS A 1 170 ? -33.697 10.778  2.853   1.00 79.70 170 A 1 
ATOM 1323 N NZ  . LYS A 1 170 ? -33.471 9.981   1.625   1.00 73.35 170 A 1 
ATOM 1324 N N   . GLN A 1 171 ? -31.809 9.799   9.492   1.00 98.20 171 A 1 
ATOM 1325 C CA  . GLN A 1 171 ? -31.793 9.034   10.742  1.00 97.96 171 A 1 
ATOM 1326 C C   . GLN A 1 171 ? -31.963 9.934   11.976  1.00 97.91 171 A 1 
ATOM 1327 O O   . GLN A 1 171 ? -32.647 9.549   12.922  1.00 97.26 171 A 1 
ATOM 1328 C CB  . GLN A 1 171 ? -30.487 8.235   10.814  1.00 97.62 171 A 1 
ATOM 1329 C CG  . GLN A 1 171 ? -30.446 7.295   12.031  1.00 87.06 171 A 1 
ATOM 1330 C CD  . GLN A 1 171 ? -29.125 6.544   12.158  1.00 83.06 171 A 1 
ATOM 1331 O OE1 . GLN A 1 171 ? -28.147 6.792   11.477  1.00 75.07 171 A 1 
ATOM 1332 N NE2 . GLN A 1 171 ? -29.039 5.598   13.064  1.00 72.12 171 A 1 
ATOM 1333 N N   . GLN A 1 172 ? -31.385 11.139  11.961  1.00 97.80 172 A 1 
ATOM 1334 C CA  . GLN A 1 172 ? -31.537 12.123  13.044  1.00 97.40 172 A 1 
ATOM 1335 C C   . GLN A 1 172 ? -32.902 12.831  13.031  1.00 97.35 172 A 1 
ATOM 1336 O O   . GLN A 1 172 ? -33.253 13.504  14.006  1.00 96.20 172 A 1 
ATOM 1337 C CB  . GLN A 1 172 ? -30.392 13.146  12.984  1.00 97.30 172 A 1 
ATOM 1338 C CG  . GLN A 1 172 ? -28.993 12.550  13.192  1.00 96.22 172 A 1 
ATOM 1339 C CD  . GLN A 1 172 ? -28.886 11.663  14.424  1.00 96.10 172 A 1 
ATOM 1340 O OE1 . GLN A 1 172 ? -29.204 12.051  15.534  1.00 89.41 172 A 1 
ATOM 1341 N NE2 . GLN A 1 172 ? -28.470 10.427  14.273  1.00 88.48 172 A 1 
ATOM 1342 N N   . GLY A 1 173 ? -33.681 12.702  11.947  1.00 97.33 173 A 1 
ATOM 1343 C CA  . GLY A 1 173 ? -34.988 13.345  11.807  1.00 97.08 173 A 1 
ATOM 1344 C C   . GLY A 1 173 ? -34.920 14.856  11.567  1.00 97.43 173 A 1 
ATOM 1345 O O   . GLY A 1 173 ? -35.876 15.563  11.879  1.00 96.23 173 A 1 
ATOM 1346 N N   . TYR A 1 174 ? -33.815 15.387  11.044  1.00 97.68 174 A 1 
ATOM 1347 C CA  . TYR A 1 174 ? -33.716 16.803  10.694  1.00 97.93 174 A 1 
ATOM 1348 C C   . TYR A 1 174 ? -34.483 17.125  9.406   1.00 98.03 174 A 1 
ATOM 1349 O O   . TYR A 1 174 ? -34.485 16.355  8.443   1.00 97.28 174 A 1 
ATOM 1350 C CB  . TYR A 1 174 ? -32.253 17.248  10.581  1.00 97.81 174 A 1 
ATOM 1351 C CG  . TYR A 1 174 ? -31.458 17.193  11.873  1.00 97.93 174 A 1 
ATOM 1352 C CD1 . TYR A 1 174 ? -31.890 17.902  13.013  1.00 96.46 174 A 1 
ATOM 1353 C CD2 . TYR A 1 174 ? -30.263 16.453  11.933  1.00 96.81 174 A 1 
ATOM 1354 C CE1 . TYR A 1 174 ? -31.147 17.849  14.210  1.00 96.07 174 A 1 
ATOM 1355 C CE2 . TYR A 1 174 ? -29.516 16.398  13.125  1.00 96.20 174 A 1 
ATOM 1356 C CZ  . TYR A 1 174 ? -29.960 17.088  14.268  1.00 96.80 174 A 1 
ATOM 1357 O OH  . TYR A 1 174 ? -29.251 17.007  15.423  1.00 95.81 174 A 1 
ATOM 1358 N N   . SER A 1 175 ? -35.081 18.321  9.337   1.00 97.82 175 A 1 
ATOM 1359 C CA  . SER A 1 175 ? -35.479 18.922  8.059   1.00 97.91 175 A 1 
ATOM 1360 C C   . SER A 1 175 ? -34.241 19.537  7.413   1.00 97.99 175 A 1 
ATOM 1361 O O   . SER A 1 175 ? -33.569 20.351  8.041   1.00 97.10 175 A 1 
ATOM 1362 C CB  . SER A 1 175 ? -36.567 19.973  8.283   1.00 97.40 175 A 1 
ATOM 1363 O OG  . SER A 1 175 ? -37.012 20.507  7.048   1.00 90.54 175 A 1 
ATOM 1364 N N   . TYR A 1 176 ? -33.908 19.174  6.174   1.00 98.07 176 A 1 
ATOM 1365 C CA  . TYR A 1 176 ? -32.653 19.610  5.563   1.00 98.18 176 A 1 
ATOM 1366 C C   . TYR A 1 176 ? -32.746 19.870  4.059   1.00 98.17 176 A 1 
ATOM 1367 O O   . TYR A 1 176 ? -33.674 19.456  3.367   1.00 97.66 176 A 1 
ATOM 1368 C CB  . TYR A 1 176 ? -31.535 18.600  5.885   1.00 98.07 176 A 1 
ATOM 1369 C CG  . TYR A 1 176 ? -31.727 17.241  5.245   1.00 98.21 176 A 1 
ATOM 1370 C CD1 . TYR A 1 176 ? -32.471 16.252  5.912   1.00 97.27 176 A 1 
ATOM 1371 C CD2 . TYR A 1 176 ? -31.197 16.974  3.967   1.00 97.56 176 A 1 
ATOM 1372 C CE1 . TYR A 1 176 ? -32.702 15.011  5.301   1.00 97.06 176 A 1 
ATOM 1373 C CE2 . TYR A 1 176 ? -31.429 15.733  3.351   1.00 97.01 176 A 1 
ATOM 1374 C CZ  . TYR A 1 176 ? -32.188 14.752  4.016   1.00 97.14 176 A 1 
ATOM 1375 O OH  . TYR A 1 176 ? -32.435 13.564  3.416   1.00 95.91 176 A 1 
ATOM 1376 N N   . ARG A 1 177 ? -31.722 20.550  3.547   1.00 98.01 177 A 1 
ATOM 1377 C CA  . ARG A 1 177 ? -31.340 20.645  2.140   1.00 97.77 177 A 1 
ATOM 1378 C C   . ARG A 1 177 ? -29.837 20.419  2.045   1.00 97.94 177 A 1 
ATOM 1379 O O   . ARG A 1 177 ? -29.084 21.101  2.726   1.00 96.92 177 A 1 
ATOM 1380 C CB  . ARG A 1 177 ? -31.747 22.019  1.594   1.00 96.59 177 A 1 
ATOM 1381 C CG  . ARG A 1 177 ? -31.303 22.228  0.144   1.00 92.16 177 A 1 
ATOM 1382 C CD  . ARG A 1 177 ? -31.796 23.575  -0.378  1.00 87.39 177 A 1 
ATOM 1383 N NE  . ARG A 1 177 ? -31.383 23.788  -1.772  1.00 78.11 177 A 1 
ATOM 1384 C CZ  . ARG A 1 177 ? -31.806 24.741  -2.584  1.00 71.52 177 A 1 
ATOM 1385 N NH1 . ARG A 1 177 ? -32.685 25.628  -2.203  1.00 62.81 177 A 1 
ATOM 1386 N NH2 . ARG A 1 177 ? -31.349 24.825  -3.803  1.00 62.23 177 A 1 
ATOM 1387 N N   . ILE A 1 178 ? -29.413 19.502  1.188   1.00 97.43 178 A 1 
ATOM 1388 C CA  . ILE A 1 178 ? -27.987 19.304  0.921   1.00 97.19 178 A 1 
ATOM 1389 C C   . ILE A 1 178 ? -27.509 20.360  -0.075  1.00 96.80 178 A 1 
ATOM 1390 O O   . ILE A 1 178 ? -28.110 20.541  -1.135  1.00 95.81 178 A 1 
ATOM 1391 C CB  . ILE A 1 178 ? -27.695 17.854  0.477   1.00 96.76 178 A 1 
ATOM 1392 C CG1 . ILE A 1 178 ? -27.994 16.913  1.666   1.00 94.70 178 A 1 
ATOM 1393 C CG2 . ILE A 1 178 ? -26.238 17.709  0.007   1.00 95.51 178 A 1 
ATOM 1394 C CD1 . ILE A 1 178 ? -27.780 15.431  1.379   1.00 88.31 178 A 1 
ATOM 1395 N N   . LEU A 1 179 ? -26.421 21.031  0.267   1.00 96.00 179 A 1 
ATOM 1396 C CA  . LEU A 1 179 ? -25.623 21.858  -0.618  1.00 95.22 179 A 1 
ATOM 1397 C C   . LEU A 1 179 ? -24.343 21.082  -0.955  1.00 95.09 179 A 1 
ATOM 1398 O O   . LEU A 1 179 ? -23.438 20.961  -0.131  1.00 94.43 179 A 1 
ATOM 1399 C CB  . LEU A 1 179 ? -25.361 23.211  0.067   1.00 94.38 179 A 1 
ATOM 1400 C CG  . LEU A 1 179 ? -24.508 24.180  -0.761  1.00 92.75 179 A 1 
ATOM 1401 C CD1 . LEU A 1 179 ? -25.142 24.500  -2.117  1.00 89.69 179 A 1 
ATOM 1402 C CD2 . LEU A 1 179 ? -24.363 25.487  0.018   1.00 89.24 179 A 1 
ATOM 1403 N N   . ARG A 1 180 ? -24.298 20.507  -2.170  1.00 95.07 180 A 1 
ATOM 1404 C CA  . ARG A 1 180 ? -23.128 19.742  -2.620  1.00 94.78 180 A 1 
ATOM 1405 C C   . ARG A 1 180 ? -21.947 20.684  -2.843  1.00 94.49 180 A 1 
ATOM 1406 O O   . ARG A 1 180 ? -22.057 21.645  -3.605  1.00 93.09 180 A 1 
ATOM 1407 C CB  . ARG A 1 180 ? -23.464 18.925  -3.877  1.00 94.31 180 A 1 
ATOM 1408 C CG  . ARG A 1 180 ? -22.247 18.114  -4.369  1.00 92.60 180 A 1 
ATOM 1409 C CD  . ARG A 1 180 ? -22.567 17.231  -5.573  1.00 89.94 180 A 1 
ATOM 1410 N NE  . ARG A 1 180 ? -23.356 16.036  -5.201  1.00 85.66 180 A 1 
ATOM 1411 C CZ  . ARG A 1 180 ? -23.639 15.004  -5.984  1.00 81.77 180 A 1 
ATOM 1412 N NH1 . ARG A 1 180 ? -23.265 14.960  -7.230  1.00 73.22 180 A 1 
ATOM 1413 N NH2 . ARG A 1 180 ? -24.292 13.979  -5.520  1.00 73.57 180 A 1 
ATOM 1414 N N   . THR A 1 181 ? -20.812 20.351  -2.234  1.00 93.94 181 A 1 
ATOM 1415 C CA  . THR A 1 181 ? -19.529 21.021  -2.435  1.00 93.29 181 A 1 
ATOM 1416 C C   . THR A 1 181 ? -18.629 20.182  -3.344  1.00 92.49 181 A 1 
ATOM 1417 O O   . THR A 1 181 ? -18.870 18.994  -3.567  1.00 90.18 181 A 1 
ATOM 1418 C CB  . THR A 1 181 ? -18.857 21.357  -1.096  1.00 92.82 181 A 1 
ATOM 1419 O OG1 . THR A 1 181 ? -18.439 20.184  -0.457  1.00 90.09 181 A 1 
ATOM 1420 C CG2 . THR A 1 181 ? -19.796 22.089  -0.143  1.00 89.67 181 A 1 
ATOM 1421 N N   . TYR A 1 182 ? -17.602 20.819  -3.923  1.00 90.38 182 A 1 
ATOM 1422 C CA  . TYR A 1 182 ? -16.656 20.168  -4.836  1.00 88.23 182 A 1 
ATOM 1423 C C   . TYR A 1 182 ? -15.206 20.425  -4.398  1.00 84.66 182 A 1 
ATOM 1424 O O   . TYR A 1 182 ? -14.304 20.562  -5.228  1.00 76.35 182 A 1 
ATOM 1425 C CB  . TYR A 1 182 ? -16.933 20.596  -6.286  1.00 87.80 182 A 1 
ATOM 1426 C CG  . TYR A 1 182 ? -18.304 20.194  -6.807  1.00 88.06 182 A 1 
ATOM 1427 C CD1 . TYR A 1 182 ? -18.507 18.898  -7.320  1.00 84.60 182 A 1 
ATOM 1428 C CD2 . TYR A 1 182 ? -19.371 21.109  -6.782  1.00 85.70 182 A 1 
ATOM 1429 C CE1 . TYR A 1 182 ? -19.768 18.521  -7.816  1.00 84.26 182 A 1 
ATOM 1430 C CE2 . TYR A 1 182 ? -20.639 20.737  -7.270  1.00 84.19 182 A 1 
ATOM 1431 C CZ  . TYR A 1 182 ? -20.837 19.443  -7.793  1.00 85.87 182 A 1 
ATOM 1432 O OH  . TYR A 1 182 ? -22.061 19.078  -8.274  1.00 83.96 182 A 1 
ATOM 1433 N N   . GLY A 1 183 ? -14.988 20.504  -3.074  1.00 76.86 183 A 1 
ATOM 1434 C CA  . GLY A 1 183 ? -13.695 20.822  -2.464  1.00 72.69 183 A 1 
ATOM 1435 C C   . GLY A 1 183 ? -13.357 22.320  -2.442  1.00 70.54 183 A 1 
ATOM 1436 O O   . GLY A 1 183 ? -12.194 22.673  -2.268  1.00 64.04 183 A 1 
ATOM 1437 N N   . ALA A 1 184 ? -14.345 23.193  -2.648  1.00 59.04 184 A 1 
ATOM 1438 C CA  . ALA A 1 184 ? -14.213 24.630  -2.455  1.00 56.12 184 A 1 
ATOM 1439 C C   . ALA A 1 184 ? -14.363 24.961  -0.961  1.00 58.39 184 A 1 
ATOM 1440 O O   . ALA A 1 184 ? -15.313 24.518  -0.321  1.00 53.12 184 A 1 
ATOM 1441 C CB  . ALA A 1 184 ? -15.244 25.352  -3.329  1.00 47.47 184 A 1 
ATOM 1442 N N   . THR A 1 185 ? -13.423 25.720  -0.410  1.00 63.17 185 A 1 
ATOM 1443 C CA  . THR A 1 185 ? -13.431 26.140  1.002   1.00 62.63 185 A 1 
ATOM 1444 C C   . THR A 1 185 ? -14.372 27.313  1.280   1.00 65.31 185 A 1 
ATOM 1445 O O   . THR A 1 185 ? -14.582 27.664  2.435   1.00 60.29 185 A 1 
ATOM 1446 C CB  . THR A 1 185 ? -12.013 26.512  1.465   1.00 55.12 185 A 1 
ATOM 1447 O OG1 . THR A 1 185 ? -11.386 27.384  0.547   1.00 48.20 185 A 1 
ATOM 1448 C CG2 . THR A 1 185 ? -11.128 25.271  1.575   1.00 45.28 185 A 1 
ATOM 1449 N N   . GLU A 1 186 ? -14.933 27.902  0.232   1.00 64.55 186 A 1 
ATOM 1450 C CA  . GLU A 1 186 ? -15.808 29.065  0.286   1.00 66.83 186 A 1 
ATOM 1451 C C   . GLU A 1 186 ? -17.196 28.725  0.845   1.00 70.27 186 A 1 
ATOM 1452 O O   . GLU A 1 186 ? -17.861 29.606  1.382   1.00 65.90 186 A 1 
ATOM 1453 C CB  . GLU A 1 186 ? -15.933 29.673  -1.124  1.00 60.51 186 A 1 
ATOM 1454 C CG  . GLU A 1 186 ? -14.615 30.174  -1.758  1.00 53.67 186 A 1 
ATOM 1455 C CD  . GLU A 1 186 ? -13.755 29.110  -2.461  1.00 48.39 186 A 1 
ATOM 1456 O OE1 . GLU A 1 186 ? -12.792 29.505  -3.158  1.00 44.84 186 A 1 
ATOM 1457 O OE2 . GLU A 1 186 ? -14.012 27.889  -2.308  1.00 45.41 186 A 1 
ATOM 1458 N N   . VAL A 1 187 ? -17.638 27.474  0.751   1.00 79.35 187 A 1 
ATOM 1459 C CA  . VAL A 1 187 ? -18.930 27.027  1.296   1.00 78.97 187 A 1 
ATOM 1460 C C   . VAL A 1 187 ? -18.720 26.498  2.710   1.00 80.30 187 A 1 
ATOM 1461 O O   . VAL A 1 187 ? -18.388 25.324  2.900   1.00 76.45 187 A 1 
ATOM 1462 C CB  . VAL A 1 187 ? -19.618 25.989  0.392   1.00 75.14 187 A 1 
ATOM 1463 C CG1 . VAL A 1 187 ? -21.017 25.658  0.930   1.00 71.03 187 A 1 
ATOM 1464 C CG2 . VAL A 1 187 ? -19.778 26.489  -1.048  1.00 72.30 187 A 1 
ATOM 1465 N N   . PHE A 1 188 ? -18.899 27.370  3.714   1.00 82.98 188 A 1 
ATOM 1466 C CA  . PHE A 1 188 ? -18.575 27.043  5.098   1.00 84.13 188 A 1 
ATOM 1467 C C   . PHE A 1 188 ? -19.554 27.691  6.096   1.00 86.84 188 A 1 
ATOM 1468 O O   . PHE A 1 188 ? -19.920 28.851  5.923   1.00 85.34 188 A 1 
ATOM 1469 C CB  . PHE A 1 188 ? -17.124 27.457  5.375   1.00 81.40 188 A 1 
ATOM 1470 C CG  . PHE A 1 188 ? -16.446 26.614  6.427   1.00 80.62 188 A 1 
ATOM 1471 C CD1 . PHE A 1 188 ? -16.337 27.072  7.752   1.00 75.89 188 A 1 
ATOM 1472 C CD2 . PHE A 1 188 ? -15.920 25.358  6.075   1.00 75.64 188 A 1 
ATOM 1473 C CE1 . PHE A 1 188 ? -15.688 26.280  8.713   1.00 74.01 188 A 1 
ATOM 1474 C CE2 . PHE A 1 188 ? -15.273 24.564  7.038   1.00 73.41 188 A 1 
ATOM 1475 C CZ  . PHE A 1 188 ? -15.153 25.025  8.360   1.00 77.12 188 A 1 
ATOM 1476 N N   . PRO A 1 189 ? -19.986 26.981  7.161   1.00 89.98 189 A 1 
ATOM 1477 C CA  . PRO A 1 189 ? -20.801 27.603  8.206   1.00 90.68 189 A 1 
ATOM 1478 C C   . PRO A 1 189 ? -20.026 28.683  8.983   1.00 90.63 189 A 1 
ATOM 1479 O O   . PRO A 1 189 ? -18.831 28.499  9.225   1.00 87.78 189 A 1 
ATOM 1480 C CB  . PRO A 1 189 ? -21.242 26.460  9.125   1.00 88.43 189 A 1 
ATOM 1481 C CG  . PRO A 1 189 ? -21.062 25.205  8.279   1.00 86.31 189 A 1 
ATOM 1482 C CD  . PRO A 1 189 ? -19.874 25.554  7.386   1.00 88.06 189 A 1 
ATOM 1483 N N   . PRO A 1 190 ? -20.659 29.757  9.469   1.00 90.60 190 A 1 
ATOM 1484 C CA  . PRO A 1 190 ? -22.103 30.004  9.421   1.00 90.64 190 A 1 
ATOM 1485 C C   . PRO A 1 190 ? -22.586 30.750  8.169   1.00 90.89 190 A 1 
ATOM 1486 O O   . PRO A 1 190 ? -23.796 30.891  8.003   1.00 87.23 190 A 1 
ATOM 1487 C CB  . PRO A 1 190 ? -22.376 30.839  10.676  1.00 88.62 190 A 1 
ATOM 1488 C CG  . PRO A 1 190 ? -21.119 31.703  10.796  1.00 87.78 190 A 1 
ATOM 1489 C CD  . PRO A 1 190 ? -20.015 30.763  10.320  1.00 90.55 190 A 1 
ATOM 1490 N N   . ASP A 1 191 ? -21.668 31.233  7.316   1.00 91.21 191 A 1 
ATOM 1491 C CA  . ASP A 1 191 ? -21.986 32.225  6.284   1.00 90.67 191 A 1 
ATOM 1492 C C   . ASP A 1 191 ? -22.798 31.631  5.120   1.00 90.38 191 A 1 
ATOM 1493 O O   . ASP A 1 191 ? -23.780 32.224  4.678   1.00 86.23 191 A 1 
ATOM 1494 C CB  . ASP A 1 191 ? -20.678 32.873  5.789   1.00 88.96 191 A 1 
ATOM 1495 C CG  . ASP A 1 191 ? -19.890 33.570  6.909   1.00 85.63 191 A 1 
ATOM 1496 O OD1 . ASP A 1 191 ? -20.529 34.205  7.782   1.00 80.08 191 A 1 
ATOM 1497 O OD2 . ASP A 1 191 ? -18.646 33.447  6.920   1.00 80.43 191 A 1 
ATOM 1498 N N   . ASP A 1 192 ? -22.433 30.434  4.652   1.00 91.26 192 A 1 
ATOM 1499 C CA  . ASP A 1 192 ? -23.018 29.800  3.460   1.00 90.95 192 A 1 
ATOM 1500 C C   . ASP A 1 192 ? -23.932 28.603  3.771   1.00 91.67 192 A 1 
ATOM 1501 O O   . ASP A 1 192 ? -24.712 28.155  2.919   1.00 89.39 192 A 1 
ATOM 1502 C CB  . ASP A 1 192 ? -21.892 29.332  2.541   1.00 88.77 192 A 1 
ATOM 1503 C CG  . ASP A 1 192 ? -20.895 30.437  2.217   1.00 86.26 192 A 1 
ATOM 1504 O OD1 . ASP A 1 192 ? -21.300 31.389  1.516   1.00 81.57 192 A 1 
ATOM 1505 O OD2 . ASP A 1 192 ? -19.730 30.262  2.633   1.00 82.08 192 A 1 
ATOM 1506 N N   . ALA A 1 193 ? -23.835 28.040  4.967   1.00 93.78 193 A 1 
ATOM 1507 C CA  . ALA A 1 193 ? -24.579 26.865  5.398   1.00 94.52 193 A 1 
ATOM 1508 C C   . ALA A 1 193 ? -24.808 26.863  6.916   1.00 95.05 193 A 1 
ATOM 1509 O O   . ALA A 1 193 ? -24.135 27.551  7.673   1.00 94.04 193 A 1 
ATOM 1510 C CB  . ALA A 1 193 ? -23.814 25.614  4.943   1.00 94.06 193 A 1 
ATOM 1511 N N   . ASP A 1 194 ? -25.760 26.045  7.383   1.00 96.60 194 A 1 
ATOM 1512 C CA  . ASP A 1 194 ? -25.994 25.841  8.817   1.00 96.80 194 A 1 
ATOM 1513 C C   . ASP A 1 194 ? -25.092 24.751  9.403   1.00 96.98 194 A 1 
ATOM 1514 O O   . ASP A 1 194 ? -24.815 24.736  10.603  1.00 96.47 194 A 1 
ATOM 1515 C CB  . ASP A 1 194 ? -27.450 25.428  9.028   1.00 96.82 194 A 1 
ATOM 1516 C CG  . ASP A 1 194 ? -28.452 26.461  8.527   1.00 96.65 194 A 1 
ATOM 1517 O OD1 . ASP A 1 194 ? -28.424 27.602  9.036   1.00 94.73 194 A 1 
ATOM 1518 O OD2 . ASP A 1 194 ? -29.348 26.069  7.750   1.00 95.05 194 A 1 
ATOM 1519 N N   . MET A 1 195 ? -24.676 23.812  8.558   1.00 96.87 195 A 1 
ATOM 1520 C CA  . MET A 1 195 ? -23.931 22.619  8.940   1.00 97.05 195 A 1 
ATOM 1521 C C   . MET A 1 195 ? -22.943 22.252  7.839   1.00 96.86 195 A 1 
ATOM 1522 O O   . MET A 1 195 ? -23.250 22.385  6.653   1.00 96.06 195 A 1 
ATOM 1523 C CB  . MET A 1 195 ? -24.939 21.484  9.191   1.00 96.75 195 A 1 
ATOM 1524 C CG  . MET A 1 195 ? -24.311 20.134  9.547   1.00 95.14 195 A 1 
ATOM 1525 S SD  . MET A 1 195 ? -25.498 18.791  9.813   1.00 95.40 195 A 1 
ATOM 1526 C CE  . MET A 1 195 ? -26.364 19.382  11.288  1.00 89.35 195 A 1 
ATOM 1527 N N   . ILE A 1 196 ? -21.798 21.705  8.229   1.00 96.71 196 A 1 
ATOM 1528 C CA  . ILE A 1 196 ? -20.873 21.018  7.325   1.00 96.56 196 A 1 
ATOM 1529 C C   . ILE A 1 196 ? -20.767 19.545  7.715   1.00 96.93 196 A 1 
ATOM 1530 O O   . ILE A 1 196 ? -20.682 19.209  8.899   1.00 96.94 196 A 1 
ATOM 1531 C CB  . ILE A 1 196 ? -19.513 21.749  7.250   1.00 95.73 196 A 1 
ATOM 1532 C CG1 . ILE A 1 196 ? -18.627 21.129  6.146   1.00 93.04 196 A 1 
ATOM 1533 C CG2 . ILE A 1 196 ? -18.789 21.770  8.609   1.00 91.59 196 A 1 
ATOM 1534 C CD1 . ILE A 1 196 ? -17.393 21.965  5.810   1.00 87.45 196 A 1 
ATOM 1535 N N   . ILE A 1 197 ? -20.795 18.661  6.712   1.00 96.87 197 A 1 
ATOM 1536 C CA  . ILE A 1 197 ? -20.492 17.235  6.866   1.00 97.05 197 A 1 
ATOM 1537 C C   . ILE A 1 197 ? -19.289 16.930  5.986   1.00 96.45 197 A 1 
ATOM 1538 O O   . ILE A 1 197 ? -19.407 16.893  4.765   1.00 95.88 197 A 1 
ATOM 1539 C CB  . ILE A 1 197 ? -21.719 16.356  6.553   1.00 97.54 197 A 1 
ATOM 1540 C CG1 . ILE A 1 197 ? -22.832 16.629  7.590   1.00 97.37 197 A 1 
ATOM 1541 C CG2 . ILE A 1 197 ? -21.317 14.870  6.566   1.00 97.36 197 A 1 
ATOM 1542 C CD1 . ILE A 1 197 ? -24.168 15.952  7.284   1.00 96.20 197 A 1 
ATOM 1543 N N   . ASP A 1 198 ? -18.138 16.733  6.613   1.00 96.61 198 A 1 
ATOM 1544 C CA  . ASP A 1 198 ? -16.863 16.624  5.908   1.00 96.33 198 A 1 
ATOM 1545 C C   . ASP A 1 198 ? -15.865 15.727  6.657   1.00 96.60 198 A 1 
ATOM 1546 O O   . ASP A 1 198 ? -16.074 15.362  7.823   1.00 96.23 198 A 1 
ATOM 1547 C CB  . ASP A 1 198 ? -16.306 18.041  5.676   1.00 95.33 198 A 1 
ATOM 1548 C CG  . ASP A 1 198 ? -15.197 18.109  4.621   1.00 93.57 198 A 1 
ATOM 1549 O OD1 . ASP A 1 198 ? -15.005 17.106  3.902   1.00 90.66 198 A 1 
ATOM 1550 O OD2 . ASP A 1 198 ? -14.507 19.153  4.604   1.00 89.24 198 A 1 
ATOM 1551 N N   . ASN A 1 199 ? -14.773 15.354  5.994   1.00 96.07 199 A 1 
ATOM 1552 C CA  . ASN A 1 199 ? -13.699 14.586  6.596   1.00 95.74 199 A 1 
ATOM 1553 C C   . ASN A 1 199 ? -12.786 15.467  7.461   1.00 95.82 199 A 1 
ATOM 1554 O O   . ASN A 1 199 ? -12.498 16.622  7.174   1.00 94.65 199 A 1 
ATOM 1555 C CB  . ASN A 1 199 ? -12.964 13.752  5.532   1.00 94.84 199 A 1 
ATOM 1556 C CG  . ASN A 1 199 ? -12.119 14.560  4.574   1.00 93.85 199 A 1 
ATOM 1557 O OD1 . ASN A 1 199 ? -11.141 15.173  4.958   1.00 87.65 199 A 1 
ATOM 1558 N ND2 . ASN A 1 199 ? -12.425 14.541  3.305   1.00 87.47 199 A 1 
ATOM 1559 N N   . THR A 1 200 ? -12.298 14.893  8.546   1.00 96.24 200 A 1 
ATOM 1560 C CA  . THR A 1 200 ? -11.299 15.547  9.390   1.00 96.45 200 A 1 
ATOM 1561 C C   . THR A 1 200 ? -10.389 14.529  10.074  1.00 96.70 200 A 1 
ATOM 1562 O O   . THR A 1 200 ? -10.844 13.509  10.598  1.00 96.39 200 A 1 
ATOM 1563 C CB  . THR A 1 200 ? -11.960 16.490  10.399  1.00 96.15 200 A 1 
ATOM 1564 O OG1 . THR A 1 200 ? -10.957 17.253  11.026  1.00 94.85 200 A 1 
ATOM 1565 C CG2 . THR A 1 200 ? -12.793 15.802  11.478  1.00 94.75 200 A 1 
ATOM 1566 N N   . ALA A 1 201 ? -9.091  14.827  10.128  1.00 95.96 201 A 1 
ATOM 1567 C CA  . ALA A 1 201 ? -8.140  14.004  10.880  1.00 95.79 201 A 1 
ATOM 1568 C C   . ALA A 1 201 ? -8.207  14.299  12.391  1.00 96.32 201 A 1 
ATOM 1569 O O   . ALA A 1 201 ? -8.340  13.395  13.214  1.00 94.78 201 A 1 
ATOM 1570 C CB  . ALA A 1 201 ? -6.738  14.230  10.296  1.00 94.94 201 A 1 
ATOM 1571 N N   . SER A 1 202 ? -8.128  15.582  12.762  1.00 95.73 202 A 1 
ATOM 1572 C CA  . SER A 1 202 ? -8.046  16.019  14.167  1.00 95.80 202 A 1 
ATOM 1573 C C   . SER A 1 202 ? -9.246  16.843  14.644  1.00 96.34 202 A 1 
ATOM 1574 O O   . SER A 1 202 ? -9.426  17.025  15.850  1.00 94.57 202 A 1 
ATOM 1575 C CB  . SER A 1 202 ? -6.753  16.822  14.360  1.00 95.31 202 A 1 
ATOM 1576 O OG  . SER A 1 202 ? -6.812  18.022  13.614  1.00 93.78 202 A 1 
ATOM 1577 N N   . GLY A 1 203 ? -10.042 17.379  13.734  1.00 95.60 203 A 1 
ATOM 1578 C CA  . GLY A 1 203 ? -11.084 18.371  13.997  1.00 95.75 203 A 1 
ATOM 1579 C C   . GLY A 1 203 ? -10.561 19.797  14.174  1.00 96.08 203 A 1 
ATOM 1580 O O   . GLY A 1 203 ? -11.358 20.689  14.452  1.00 95.16 203 A 1 
ATOM 1581 N N   . GLN A 1 204 ? -9.250  20.028  14.055  1.00 96.04 204 A 1 
ATOM 1582 C CA  . GLN A 1 204 ? -8.646  21.331  14.356  1.00 95.57 204 A 1 
ATOM 1583 C C   . GLN A 1 204 ? -9.184  22.442  13.448  1.00 95.08 204 A 1 
ATOM 1584 O O   . GLN A 1 204 ? -9.666  23.441  13.962  1.00 93.93 204 A 1 
ATOM 1585 C CB  . GLN A 1 204 ? -7.114  21.234  14.282  1.00 95.35 204 A 1 
ATOM 1586 C CG  . GLN A 1 204 ? -6.430  22.488  14.853  1.00 89.11 204 A 1 
ATOM 1587 C CD  . GLN A 1 204 ? -6.785  22.738  16.318  1.00 87.00 204 A 1 
ATOM 1588 O OE1 . GLN A 1 204 ? -6.839  21.826  17.134  1.00 80.64 204 A 1 
ATOM 1589 N NE2 . GLN A 1 204 ? -7.082  23.950  16.699  1.00 78.80 204 A 1 
ATOM 1590 N N   . THR A 1 205 ? -9.220  22.228  12.134  1.00 94.27 205 A 1 
ATOM 1591 C CA  . THR A 1 205 ? -9.747  23.216  11.174  1.00 93.03 205 A 1 
ATOM 1592 C C   . THR A 1 205 ? -11.189 23.621  11.488  1.00 93.50 205 A 1 
ATOM 1593 O O   . THR A 1 205 ? -11.530 24.793  11.395  1.00 92.82 205 A 1 
ATOM 1594 C CB  . THR A 1 205 ? -9.689  22.651  9.749   1.00 91.63 205 A 1 
ATOM 1595 O OG1 . THR A 1 205 ? -8.403  22.138  9.494   1.00 89.10 205 A 1 
ATOM 1596 C CG2 . THR A 1 205 ? -10.005 23.684  8.672   1.00 88.64 205 A 1 
ATOM 1597 N N   . LEU A 1 206 ? -12.032 22.674  11.907  1.00 94.51 206 A 1 
ATOM 1598 C CA  . LEU A 1 206 ? -13.418 22.966  12.289  1.00 94.81 206 A 1 
ATOM 1599 C C   . LEU A 1 206 ? -13.469 23.853  13.544  1.00 95.18 206 A 1 
ATOM 1600 O O   . LEU A 1 206 ? -14.172 24.861  13.555  1.00 95.01 206 A 1 
ATOM 1601 C CB  . LEU A 1 206 ? -14.181 21.646  12.501  1.00 95.16 206 A 1 
ATOM 1602 C CG  . LEU A 1 206 ? -14.311 20.771  11.238  1.00 94.89 206 A 1 
ATOM 1603 C CD1 . LEU A 1 206 ? -14.883 19.408  11.615  1.00 94.03 206 A 1 
ATOM 1604 C CD2 . LEU A 1 206 ? -15.225 21.401  10.188  1.00 93.96 206 A 1 
ATOM 1605 N N   . ARG A 1 207 ? -12.671 23.528  14.569  1.00 95.73 207 A 1 
ATOM 1606 C CA  . ARG A 1 207 ? -12.582 24.323  15.809  1.00 95.32 207 A 1 
ATOM 1607 C C   . ARG A 1 207 ? -12.027 25.727  15.566  1.00 94.82 207 A 1 
ATOM 1608 O O   . ARG A 1 207 ? -12.559 26.674  16.133  1.00 94.28 207 A 1 
ATOM 1609 C CB  . ARG A 1 207 ? -11.716 23.609  16.853  1.00 95.54 207 A 1 
ATOM 1610 C CG  . ARG A 1 207 ? -12.394 22.366  17.439  1.00 91.56 207 A 1 
ATOM 1611 C CD  . ARG A 1 207 ? -11.565 21.787  18.588  1.00 90.33 207 A 1 
ATOM 1612 N NE  . ARG A 1 207 ? -10.253 21.278  18.147  1.00 83.60 207 A 1 
ATOM 1613 C CZ  . ARG A 1 207 ? -9.967  20.060  17.726  1.00 78.19 207 A 1 
ATOM 1614 N NH1 . ARG A 1 207 ? -10.866 19.121  17.645  1.00 67.30 207 A 1 
ATOM 1615 N NH2 . ARG A 1 207 ? -8.748  19.760  17.371  1.00 69.48 207 A 1 
ATOM 1616 N N   . ASP A 1 208 ? -11.005 25.850  14.730  1.00 94.54 208 A 1 
ATOM 1617 C CA  . ASP A 1 208 ? -10.384 27.140  14.403  1.00 93.59 208 A 1 
ATOM 1618 C C   . ASP A 1 208 ? -11.360 28.083  13.679  1.00 92.69 208 A 1 
ATOM 1619 O O   . ASP A 1 208 ? -11.240 29.298  13.792  1.00 91.10 208 A 1 
ATOM 1620 C CB  . ASP A 1 208 ? -9.123  26.907  13.549  1.00 93.72 208 A 1 
ATOM 1621 C CG  . ASP A 1 208 ? -7.999  26.166  14.283  1.00 93.11 208 A 1 
ATOM 1622 O OD1 . ASP A 1 208 ? -8.000  26.123  15.533  1.00 91.08 208 A 1 
ATOM 1623 O OD2 . ASP A 1 208 ? -7.124  25.579  13.600  1.00 91.59 208 A 1 
ATOM 1624 N N   . ASN A 1 209 ? -12.371 27.522  13.015  1.00 93.34 209 A 1 
ATOM 1625 C CA  . ASN A 1 209 ? -13.468 28.260  12.383  1.00 92.62 209 A 1 
ATOM 1626 C C   . ASN A 1 209 ? -14.731 28.351  13.267  1.00 93.41 209 A 1 
ATOM 1627 O O   . ASN A 1 209 ? -15.827 28.592  12.772  1.00 92.64 209 A 1 
ATOM 1628 C CB  . ASN A 1 209 ? -13.728 27.673  10.991  1.00 91.55 209 A 1 
ATOM 1629 C CG  . ASN A 1 209 ? -12.591 27.964  10.032  1.00 89.45 209 A 1 
ATOM 1630 O OD1 . ASN A 1 209 ? -12.516 29.012  9.426   1.00 83.71 209 A 1 
ATOM 1631 N ND2 . ASN A 1 209 ? -11.658 27.061  9.871   1.00 82.93 209 A 1 
ATOM 1632 N N   . GLY A 1 210 ? -14.610 28.131  14.570  1.00 94.39 210 A 1 
ATOM 1633 C CA  . GLY A 1 210 ? -15.719 28.289  15.522  1.00 94.33 210 A 1 
ATOM 1634 C C   . GLY A 1 210 ? -16.803 27.212  15.439  1.00 95.06 210 A 1 
ATOM 1635 O O   . GLY A 1 210 ? -17.888 27.390  16.005  1.00 94.22 210 A 1 
ATOM 1636 N N   . LEU A 1 211 ? -16.539 26.089  14.768  1.00 95.42 211 A 1 
ATOM 1637 C CA  . LEU A 1 211 ? -17.476 24.979  14.659  1.00 95.93 211 A 1 
ATOM 1638 C C   . LEU A 1 211 ? -17.278 23.951  15.775  1.00 96.37 211 A 1 
ATOM 1639 O O   . LEU A 1 211 ? -16.171 23.643  16.219  1.00 96.03 211 A 1 
ATOM 1640 C CB  . LEU A 1 211 ? -17.401 24.305  13.283  1.00 95.89 211 A 1 
ATOM 1641 C CG  . LEU A 1 211 ? -17.584 25.232  12.070  1.00 94.84 211 A 1 
ATOM 1642 C CD1 . LEU A 1 211 ? -17.683 24.354  10.824  1.00 92.86 211 A 1 
ATOM 1643 C CD2 . LEU A 1 211 ? -18.842 26.085  12.141  1.00 92.48 211 A 1 
ATOM 1644 N N   . ARG A 1 212 ? -18.391 23.361  16.182  1.00 97.08 212 A 1 
ATOM 1645 C CA  . ARG A 1 212 ? -18.467 22.253  17.131  1.00 97.16 212 A 1 
ATOM 1646 C C   . ARG A 1 212 ? -18.878 20.985  16.401  1.00 97.54 212 A 1 
ATOM 1647 O O   . ARG A 1 212 ? -19.917 20.960  15.746  1.00 97.09 212 A 1 
ATOM 1648 C CB  . ARG A 1 212 ? -19.444 22.640  18.249  1.00 96.15 212 A 1 
ATOM 1649 C CG  . ARG A 1 212 ? -19.629 21.538  19.297  1.00 93.60 212 A 1 
ATOM 1650 C CD  . ARG A 1 212 ? -20.494 22.016  20.474  1.00 92.40 212 A 1 
ATOM 1651 N NE  . ARG A 1 212 ? -21.832 22.460  20.036  1.00 88.34 212 A 1 
ATOM 1652 C CZ  . ARG A 1 212 ? -22.912 21.720  19.873  1.00 87.48 212 A 1 
ATOM 1653 N NH1 . ARG A 1 212 ? -22.929 20.442  20.126  1.00 76.49 212 A 1 
ATOM 1654 N NH2 . ARG A 1 212 ? -24.021 22.272  19.448  1.00 79.81 212 A 1 
ATOM 1655 N N   . ILE A 1 213 ? -18.104 19.918  16.555  1.00 97.46 213 A 1 
ATOM 1656 C CA  . ILE A 1 213 ? -18.471 18.583  16.069  1.00 97.74 213 A 1 
ATOM 1657 C C   . ILE A 1 213 ? -19.611 18.043  16.938  1.00 97.77 213 A 1 
ATOM 1658 O O   . ILE A 1 213 ? -19.468 17.946  18.156  1.00 97.23 213 A 1 
ATOM 1659 C CB  . ILE A 1 213 ? -17.248 17.638  16.054  1.00 97.66 213 A 1 
ATOM 1660 C CG1 . ILE A 1 213 ? -16.176 18.172  15.074  1.00 97.21 213 A 1 
ATOM 1661 C CG2 . ILE A 1 213 ? -17.679 16.210  15.672  1.00 96.99 213 A 1 
ATOM 1662 C CD1 . ILE A 1 213 ? -14.842 17.420  15.126  1.00 95.61 213 A 1 
ATOM 1663 N N   . ILE A 1 214 ? -20.728 17.690  16.299  1.00 98.08 214 A 1 
ATOM 1664 C CA  . ILE A 1 214 ? -21.915 17.140  16.968  1.00 98.02 214 A 1 
ATOM 1665 C C   . ILE A 1 214 ? -22.064 15.628  16.770  1.00 98.14 214 A 1 
ATOM 1666 O O   . ILE A 1 214 ? -22.695 14.974  17.593  1.00 97.74 214 A 1 
ATOM 1667 C CB  . ILE A 1 214 ? -23.195 17.893  16.545  1.00 97.85 214 A 1 
ATOM 1668 C CG1 . ILE A 1 214 ? -23.467 17.818  15.024  1.00 97.28 214 A 1 
ATOM 1669 C CG2 . ILE A 1 214 ? -23.116 19.356  17.024  1.00 96.78 214 A 1 
ATOM 1670 C CD1 . ILE A 1 214 ? -24.887 18.248  14.641  1.00 96.14 214 A 1 
ATOM 1671 N N   . ALA A 1 215 ? -21.468 15.066  15.717  1.00 98.26 215 A 1 
ATOM 1672 C CA  . ALA A 1 215 ? -21.480 13.629  15.468  1.00 98.32 215 A 1 
ATOM 1673 C C   . ALA A 1 215 ? -20.257 13.171  14.663  1.00 98.43 215 A 1 
ATOM 1674 O O   . ALA A 1 215 ? -19.747 13.905  13.820  1.00 98.08 215 A 1 
ATOM 1675 C CB  . ALA A 1 215 ? -22.771 13.259  14.733  1.00 98.03 215 A 1 
ATOM 1676 N N   . THR A 1 216 ? -19.841 11.928  14.891  1.00 98.43 216 A 1 
ATOM 1677 C CA  . THR A 1 216 ? -18.971 11.171  13.983  1.00 98.53 216 A 1 
ATOM 1678 C C   . THR A 1 216 ? -19.850 10.186  13.221  1.00 98.60 216 A 1 
ATOM 1679 O O   . THR A 1 216 ? -20.483 9.329   13.834  1.00 98.27 216 A 1 
ATOM 1680 C CB  . THR A 1 216 ? -17.857 10.442  14.744  1.00 98.32 216 A 1 
ATOM 1681 O OG1 . THR A 1 216 ? -17.038 11.384  15.408  1.00 97.01 216 A 1 
ATOM 1682 C CG2 . THR A 1 216 ? -16.949 9.634   13.819  1.00 96.75 216 A 1 
ATOM 1683 N N   . ILE A 1 217 ? -19.914 10.333  11.900  1.00 98.53 217 A 1 
ATOM 1684 C CA  . ILE A 1 217 ? -20.772 9.535   11.012  1.00 98.57 217 A 1 
ATOM 1685 C C   . ILE A 1 217 ? -20.055 8.254   10.588  1.00 98.56 217 A 1 
ATOM 1686 O O   . ILE A 1 217 ? -20.656 7.184   10.533  1.00 97.96 217 A 1 
ATOM 1687 C CB  . ILE A 1 217 ? -21.191 10.395  9.794   1.00 98.45 217 A 1 
ATOM 1688 C CG1 . ILE A 1 217 ? -21.955 11.658  10.262  1.00 98.03 217 A 1 
ATOM 1689 C CG2 . ILE A 1 217 ? -22.030 9.570   8.802   1.00 98.00 217 A 1 
ATOM 1690 C CD1 . ILE A 1 217 ? -22.332 12.625  9.140   1.00 96.80 217 A 1 
ATOM 1691 N N   . LEU A 1 218 ? -18.755 8.361   10.287  1.00 98.58 218 A 1 
ATOM 1692 C CA  . LEU A 1 218 ? -17.942 7.248   9.812   1.00 98.52 218 A 1 
ATOM 1693 C C   . LEU A 1 218 ? -16.470 7.462   10.187  1.00 98.55 218 A 1 
ATOM 1694 O O   . LEU A 1 218 ? -15.946 8.559   10.042  1.00 98.19 218 A 1 
ATOM 1695 C CB  . LEU A 1 218 ? -18.131 7.149   8.283   1.00 98.28 218 A 1 
ATOM 1696 C CG  . LEU A 1 218 ? -17.325 6.046   7.585   1.00 97.76 218 A 1 
ATOM 1697 C CD1 . LEU A 1 218 ? -17.741 4.649   8.057   1.00 95.46 218 A 1 
ATOM 1698 C CD2 . LEU A 1 218 ? -17.543 6.128   6.077   1.00 95.61 218 A 1 
ATOM 1699 N N   . GLU A 1 219 ? -15.793 6.402   10.614  1.00 98.38 219 A 1 
ATOM 1700 C CA  . GLU A 1 219 ? -14.328 6.356   10.656  1.00 98.29 219 A 1 
ATOM 1701 C C   . GLU A 1 219 ? -13.798 5.750   9.355   1.00 98.26 219 A 1 
ATOM 1702 O O   . GLU A 1 219 ? -14.315 4.739   8.875   1.00 97.51 219 A 1 
ATOM 1703 C CB  . GLU A 1 219 ? -13.827 5.574   11.870  1.00 97.98 219 A 1 
ATOM 1704 C CG  . GLU A 1 219 ? -14.259 6.233   13.189  1.00 95.11 219 A 1 
ATOM 1705 C CD  . GLU A 1 219 ? -13.556 5.650   14.421  1.00 93.70 219 A 1 
ATOM 1706 O OE1 . GLU A 1 219 ? -13.556 6.369   15.452  1.00 83.88 219 A 1 
ATOM 1707 O OE2 . GLU A 1 219 ? -12.994 4.539   14.330  1.00 85.47 219 A 1 
ATOM 1708 N N   . SER A 1 220 ? -12.785 6.377   8.773   1.00 98.48 220 A 1 
ATOM 1709 C CA  . SER A 1 220 ? -12.211 5.985   7.492   1.00 98.37 220 A 1 
ATOM 1710 C C   . SER A 1 220 ? -10.694 5.842   7.573   1.00 98.37 220 A 1 
ATOM 1711 O O   . SER A 1 220 ? -10.013 6.531   8.330   1.00 97.85 220 A 1 
ATOM 1712 C CB  . SER A 1 220 ? -12.605 6.983   6.403   1.00 97.97 220 A 1 
ATOM 1713 O OG  . SER A 1 220 ? -12.138 6.514   5.153   1.00 96.13 220 A 1 
ATOM 1714 N N   . SER A 1 221 ? -10.184 4.916   6.767   1.00 98.15 221 A 1 
ATOM 1715 C CA  . SER A 1 221 ? -8.768  4.703   6.483   1.00 98.08 221 A 1 
ATOM 1716 C C   . SER A 1 221 ? -8.623  4.229   5.041   1.00 98.01 221 A 1 
ATOM 1717 O O   . SER A 1 221 ? -9.597  3.784   4.422   1.00 97.35 221 A 1 
ATOM 1718 C CB  . SER A 1 221 ? -8.170  3.677   7.456   1.00 97.71 221 A 1 
ATOM 1719 O OG  . SER A 1 221 ? -8.879  2.458   7.361   1.00 96.59 221 A 1 
ATOM 1720 N N   . THR A 1 222 ? -7.424  4.315   4.487   1.00 98.14 222 A 1 
ATOM 1721 C CA  . THR A 1 222 ? -7.148  3.847   3.127   1.00 98.22 222 A 1 
ATOM 1722 C C   . THR A 1 222 ? -7.309  2.330   3.036   1.00 98.30 222 A 1 
ATOM 1723 O O   . THR A 1 222 ? -6.704  1.580   3.803   1.00 97.93 222 A 1 
ATOM 1724 C CB  . THR A 1 222 ? -5.752  4.279   2.659   1.00 97.84 222 A 1 
ATOM 1725 O OG1 . THR A 1 222 ? -5.650  5.683   2.701   1.00 95.80 222 A 1 
ATOM 1726 C CG2 . THR A 1 222 ? -5.464  3.876   1.216   1.00 96.06 222 A 1 
ATOM 1727 N N   . ARG A 1 223 ? -8.105  1.882   2.066   1.00 98.34 223 A 1 
ATOM 1728 C CA  . ARG A 1 223 ? -8.340  0.465   1.748   1.00 98.34 223 A 1 
ATOM 1729 C C   . ARG A 1 223 ? -7.674  0.089   0.430   1.00 98.49 223 A 1 
ATOM 1730 O O   . ARG A 1 223 ? -7.647  0.898   -0.501  1.00 98.07 223 A 1 
ATOM 1731 C CB  . ARG A 1 223 ? -9.849  0.163   1.680   1.00 97.80 223 A 1 
ATOM 1732 C CG  . ARG A 1 223 ? -10.658 0.619   2.910   1.00 96.21 223 A 1 
ATOM 1733 C CD  . ARG A 1 223 ? -10.161 0.004   4.211   1.00 95.19 223 A 1 
ATOM 1734 N NE  . ARG A 1 223 ? -10.826 0.635   5.359   1.00 93.90 223 A 1 
ATOM 1735 C CZ  . ARG A 1 223 ? -11.279 0.034   6.441   1.00 94.53 223 A 1 
ATOM 1736 N NH1 . ARG A 1 223 ? -11.254 -1.248  6.610   1.00 87.85 223 A 1 
ATOM 1737 N NH2 . ARG A 1 223 ? -11.772 0.747   7.400   1.00 89.54 223 A 1 
ATOM 1738 N N   . PHE A 1 224 ? -7.189  -1.141  0.339   1.00 98.18 224 A 1 
ATOM 1739 C CA  . PHE A 1 224 ? -6.883  -1.795  -0.926  1.00 98.34 224 A 1 
ATOM 1740 C C   . PHE A 1 224 ? -8.109  -2.595  -1.361  1.00 98.37 224 A 1 
ATOM 1741 O O   . PHE A 1 224 ? -8.588  -3.458  -0.622  1.00 98.14 224 A 1 
ATOM 1742 C CB  . PHE A 1 224 ? -5.628  -2.666  -0.790  1.00 98.35 224 A 1 
ATOM 1743 C CG  . PHE A 1 224 ? -5.174  -3.322  -2.086  1.00 98.37 224 A 1 
ATOM 1744 C CD1 . PHE A 1 224 ? -4.837  -4.692  -2.109  1.00 97.02 224 A 1 
ATOM 1745 C CD2 . PHE A 1 224 ? -5.068  -2.569  -3.270  1.00 97.35 224 A 1 
ATOM 1746 C CE1 . PHE A 1 224 ? -4.386  -5.296  -3.298  1.00 97.25 224 A 1 
ATOM 1747 C CE2 . PHE A 1 224 ? -4.632  -3.174  -4.463  1.00 96.94 224 A 1 
ATOM 1748 C CZ  . PHE A 1 224 ? -4.286  -4.537  -4.476  1.00 98.02 224 A 1 
ATOM 1749 N N   . VAL A 1 225 ? -8.638  -2.273  -2.535  1.00 98.36 225 A 1 
ATOM 1750 C CA  . VAL A 1 225 ? -9.891  -2.814  -3.079  1.00 98.40 225 A 1 
ATOM 1751 C C   . VAL A 1 225 ? -9.683  -3.318  -4.504  1.00 98.45 225 A 1 
ATOM 1752 O O   . VAL A 1 225 ? -8.790  -2.845  -5.208  1.00 98.23 225 A 1 
ATOM 1753 C CB  . VAL A 1 225 ? -11.038 -1.783  -3.021  1.00 98.14 225 A 1 
ATOM 1754 C CG1 . VAL A 1 225 ? -11.378 -1.391  -1.580  1.00 96.72 225 A 1 
ATOM 1755 C CG2 . VAL A 1 225 ? -10.736 -0.493  -3.798  1.00 95.79 225 A 1 
ATOM 1756 N N   . ALA A 1 226 ? -10.513 -4.262  -4.950  1.00 98.16 226 A 1 
ATOM 1757 C CA  . ALA A 1 226 ? -10.478 -4.793  -6.311  1.00 98.09 226 A 1 
ATOM 1758 C C   . ALA A 1 226 ? -11.872 -4.887  -6.935  1.00 98.01 226 A 1 
ATOM 1759 O O   . ALA A 1 226 ? -12.878 -5.003  -6.233  1.00 97.57 226 A 1 
ATOM 1760 C CB  . ALA A 1 226 ? -9.780  -6.149  -6.313  1.00 97.68 226 A 1 
ATOM 1761 N N   . SER A 1 227 ? -11.919 -4.867  -8.264  1.00 97.91 227 A 1 
ATOM 1762 C CA  . SER A 1 227 ? -13.146 -5.123  -9.012  1.00 97.53 227 A 1 
ATOM 1763 C C   . SER A 1 227 ? -13.585 -6.585  -8.864  1.00 97.52 227 A 1 
ATOM 1764 O O   . SER A 1 227 ? -12.759 -7.494  -8.721  1.00 97.32 227 A 1 
ATOM 1765 C CB  . SER A 1 227 ? -12.987 -4.733  -10.484 1.00 96.58 227 A 1 
ATOM 1766 O OG  . SER A 1 227 ? -12.155 -5.640  -11.175 1.00 91.39 227 A 1 
ATOM 1767 N N   . ARG A 1 228 ? -14.890 -6.831  -8.937  1.00 97.48 228 A 1 
ATOM 1768 C CA  . ARG A 1 228 ? -15.432 -8.204  -8.963  1.00 97.28 228 A 1 
ATOM 1769 C C   . ARG A 1 228 ? -14.915 -8.986  -10.167 1.00 97.43 228 A 1 
ATOM 1770 O O   . ARG A 1 228 ? -14.585 -10.163 -10.034 1.00 96.51 228 A 1 
ATOM 1771 C CB  . ARG A 1 228 ? -16.966 -8.164  -8.993  1.00 96.46 228 A 1 
ATOM 1772 C CG  . ARG A 1 228 ? -17.620 -7.556  -7.748  1.00 92.92 228 A 1 
ATOM 1773 C CD  . ARG A 1 228 ? -17.383 -8.398  -6.484  1.00 88.28 228 A 1 
ATOM 1774 N NE  . ARG A 1 228 ? -18.177 -7.842  -5.387  1.00 82.87 228 A 1 
ATOM 1775 C CZ  . ARG A 1 228 ? -18.262 -8.265  -4.152  1.00 74.79 228 A 1 
ATOM 1776 N NH1 . ARG A 1 228 ? -17.594 -9.299  -3.715  1.00 66.21 228 A 1 
ATOM 1777 N NH2 . ARG A 1 228 ? -19.045 -7.627  -3.334  1.00 67.28 228 A 1 
ATOM 1778 N N   . GLU A 1 229 ? -14.786 -8.317  -11.316 1.00 96.72 229 A 1 
ATOM 1779 C CA  . GLU A 1 229 ? -14.264 -8.912  -12.548 1.00 96.08 229 A 1 
ATOM 1780 C C   . GLU A 1 229 ? -12.812 -9.385  -12.389 1.00 96.35 229 A 1 
ATOM 1781 O O   . GLU A 1 229 ? -12.491 -10.527 -12.729 1.00 95.34 229 A 1 
ATOM 1782 C CB  . GLU A 1 229 ? -14.388 -7.886  -13.686 1.00 94.65 229 A 1 
ATOM 1783 C CG  . GLU A 1 229 ? -14.047 -8.504  -15.052 1.00 81.08 229 A 1 
ATOM 1784 C CD  . GLU A 1 229 ? -14.071 -7.486  -16.202 1.00 76.40 229 A 1 
ATOM 1785 O OE1 . GLU A 1 229 ? -13.503 -7.827  -17.266 1.00 67.43 229 A 1 
ATOM 1786 O OE2 . GLU A 1 229 ? -14.624 -6.386  -16.011 1.00 67.62 229 A 1 
ATOM 1787 N N   . ALA A 1 230 ? -11.939 -8.561  -11.812 1.00 96.15 230 A 1 
ATOM 1788 C CA  . ALA A 1 230 ? -10.551 -8.944  -11.565 1.00 96.01 230 A 1 
ATOM 1789 C C   . ALA A 1 230 ? -10.446 -10.114 -10.577 1.00 96.23 230 A 1 
ATOM 1790 O O   . ALA A 1 230 ? -9.641  -11.019 -10.780 1.00 96.12 230 A 1 
ATOM 1791 C CB  . ALA A 1 230 ? -9.774  -7.725  -11.067 1.00 96.08 230 A 1 
ATOM 1792 N N   . MET A 1 231 ? -11.295 -10.146 -9.542  1.00 96.46 231 A 1 
ATOM 1793 C CA  . MET A 1 231 ? -11.326 -11.258 -8.581  1.00 96.49 231 A 1 
ATOM 1794 C C   . MET A 1 231 ? -11.884 -12.559 -9.181  1.00 96.56 231 A 1 
ATOM 1795 O O   . MET A 1 231 ? -11.527 -13.647 -8.719  1.00 96.19 231 A 1 
ATOM 1796 C CB  . MET A 1 231 ? -12.118 -10.848 -7.329  1.00 96.64 231 A 1 
ATOM 1797 C CG  . MET A 1 231 ? -11.430 -9.735  -6.527  1.00 95.31 231 A 1 
ATOM 1798 S SD  . MET A 1 231 ? -9.708  -10.048 -6.031  1.00 96.06 231 A 1 
ATOM 1799 C CE  . MET A 1 231 ? -9.908  -11.461 -4.922  1.00 87.94 231 A 1 
ATOM 1800 N N   . ALA A 1 232 ? -12.722 -12.476 -10.214 1.00 96.90 232 A 1 
ATOM 1801 C CA  . ALA A 1 232 ? -13.211 -13.635 -10.961 1.00 96.20 232 A 1 
ATOM 1802 C C   . ALA A 1 232 ? -12.174 -14.189 -11.957 1.00 95.68 232 A 1 
ATOM 1803 O O   . ALA A 1 232 ? -12.220 -15.373 -12.292 1.00 94.69 232 A 1 
ATOM 1804 C CB  . ALA A 1 232 ? -14.514 -13.238 -11.658 1.00 96.26 232 A 1 
ATOM 1805 N N   . ASN A 1 233 ? -11.211 -13.381 -12.402 1.00 94.88 233 A 1 
ATOM 1806 C CA  . ASN A 1 233 ? -10.120 -13.815 -13.278 1.00 93.88 233 A 1 
ATOM 1807 C C   . ASN A 1 233 ? -8.994  -14.477 -12.447 1.00 93.98 233 A 1 
ATOM 1808 O O   . ASN A 1 233 ? -8.372  -13.797 -11.631 1.00 94.05 233 A 1 
ATOM 1809 C CB  . ASN A 1 233 ? -9.640  -12.602 -14.093 1.00 93.21 233 A 1 
ATOM 1810 C CG  . ASN A 1 233 ? -8.509  -12.945 -15.048 1.00 92.59 233 A 1 
ATOM 1811 O OD1 . ASN A 1 233 ? -7.537  -13.601 -14.709 1.00 88.76 233 A 1 
ATOM 1812 N ND2 . ASN A 1 233 ? -8.589  -12.506 -16.280 1.00 86.99 233 A 1 
ATOM 1813 N N   . PRO A 1 234 ? -8.664  -15.772 -12.663 1.00 91.52 234 A 1 
ATOM 1814 C CA  . PRO A 1 234 ? -7.681  -16.480 -11.838 1.00 90.47 234 A 1 
ATOM 1815 C C   . PRO A 1 234 ? -6.280  -15.856 -11.841 1.00 90.48 234 A 1 
ATOM 1816 O O   . PRO A 1 234 ? -5.627  -15.833 -10.798 1.00 90.15 234 A 1 
ATOM 1817 C CB  . PRO A 1 234 ? -7.640  -17.910 -12.386 1.00 90.30 234 A 1 
ATOM 1818 C CG  . PRO A 1 234 ? -9.014  -18.093 -13.023 1.00 88.97 234 A 1 
ATOM 1819 C CD  . PRO A 1 234 ? -9.308  -16.704 -13.581 1.00 91.58 234 A 1 
ATOM 1820 N N   . GLU A 1 235 ? -5.817  -15.346 -12.989 1.00 93.12 235 A 1 
ATOM 1821 C CA  . GLU A 1 235 ? -4.486  -14.743 -13.117 1.00 91.88 235 A 1 
ATOM 1822 C C   . GLU A 1 235 ? -4.409  -13.408 -12.372 1.00 92.64 235 A 1 
ATOM 1823 O O   . GLU A 1 235 ? -3.506  -13.199 -11.557 1.00 92.09 235 A 1 
ATOM 1824 C CB  . GLU A 1 235 ? -4.119  -14.537 -14.592 1.00 89.75 235 A 1 
ATOM 1825 C CG  . GLU A 1 235 ? -3.976  -15.855 -15.373 1.00 74.88 235 A 1 
ATOM 1826 C CD  . GLU A 1 235 ? -3.570  -15.650 -16.844 1.00 69.99 235 A 1 
ATOM 1827 O OE1 . GLU A 1 235 ? -3.409  -16.679 -17.538 1.00 61.70 235 A 1 
ATOM 1828 O OE2 . GLU A 1 235 ? -3.438  -14.482 -17.278 1.00 61.65 235 A 1 
ATOM 1829 N N   . LYS A 1 236 ? -5.395  -12.520 -12.588 1.00 93.33 236 A 1 
ATOM 1830 C CA  . LYS A 1 236 ? -5.467  -11.222 -11.896 1.00 93.67 236 A 1 
ATOM 1831 C C   . LYS A 1 236 ? -5.648  -11.404 -10.395 1.00 94.34 236 A 1 
ATOM 1832 O O   . LYS A 1 236 ? -4.937  -10.759 -9.624  1.00 94.47 236 A 1 
ATOM 1833 C CB  . LYS A 1 236 ? -6.588  -10.351 -12.481 1.00 93.75 236 A 1 
ATOM 1834 C CG  . LYS A 1 236 ? -6.264  -9.889  -13.911 1.00 92.64 236 A 1 
ATOM 1835 C CD  . LYS A 1 236 ? -7.334  -8.926  -14.447 1.00 90.02 236 A 1 
ATOM 1836 C CE  . LYS A 1 236 ? -6.945  -8.498  -15.862 1.00 85.45 236 A 1 
ATOM 1837 N NZ  . LYS A 1 236 ? -7.969  -7.659  -16.525 1.00 79.59 236 A 1 
ATOM 1838 N N   . ARG A 1 237 ? -6.532  -12.326 -9.983  1.00 92.89 237 A 1 
ATOM 1839 C CA  . ARG A 1 237 ? -6.741  -12.656 -8.567  1.00 93.66 237 A 1 
ATOM 1840 C C   . ARG A 1 237 ? -5.448  -13.098 -7.890  1.00 93.28 237 A 1 
ATOM 1841 O O   . ARG A 1 237 ? -5.113  -12.562 -6.842  1.00 93.77 237 A 1 
ATOM 1842 C CB  . ARG A 1 237 ? -7.842  -13.716 -8.429  1.00 94.24 237 A 1 
ATOM 1843 C CG  . ARG A 1 237 ? -8.114  -14.024 -6.949  1.00 94.46 237 A 1 
ATOM 1844 C CD  . ARG A 1 237 ? -9.260  -15.020 -6.769  1.00 92.51 237 A 1 
ATOM 1845 N NE  . ARG A 1 237 ? -8.881  -16.358 -7.267  1.00 85.31 237 A 1 
ATOM 1846 C CZ  . ARG A 1 237 ? -9.707  -17.364 -7.485  1.00 83.37 237 A 1 
ATOM 1847 N NH1 . ARG A 1 237 ? -10.985 -17.261 -7.264  1.00 73.49 237 A 1 
ATOM 1848 N NH2 . ARG A 1 237 ? -9.252  -18.497 -7.929  1.00 74.10 237 A 1 
ATOM 1849 N N   . MET A 1 238 ? -4.691  -14.021 -8.508  1.00 93.76 238 A 1 
ATOM 1850 C CA  . MET A 1 238 ? -3.406  -14.476 -7.968  1.00 91.71 238 A 1 
ATOM 1851 C C   . MET A 1 238 ? -2.433  -13.310 -7.730  1.00 91.66 238 A 1 
ATOM 1852 O O   . MET A 1 238 ? -1.802  -13.230 -6.680  1.00 91.79 238 A 1 
ATOM 1853 C CB  . MET A 1 238 ? -2.801  -15.492 -8.944  1.00 90.54 238 A 1 
ATOM 1854 C CG  . MET A 1 238 ? -1.520  -16.154 -8.422  1.00 82.18 238 A 1 
ATOM 1855 S SD  . MET A 1 238 ? -0.521  -16.970 -9.698  1.00 74.79 238 A 1 
ATOM 1856 C CE  . MET A 1 238 ? -1.757  -18.030 -10.503 1.00 63.39 238 A 1 
ATOM 1857 N N   . ARG A 1 239 ? -2.341  -12.362 -8.679  1.00 95.23 239 A 1 
ATOM 1858 C CA  . ARG A 1 239 ? -1.482  -11.173 -8.535  1.00 94.84 239 A 1 
ATOM 1859 C C   . ARG A 1 239 ? -1.973  -10.213 -7.453  1.00 95.74 239 A 1 
ATOM 1860 O O   . ARG A 1 239 ? -1.164  -9.648  -6.718  1.00 95.32 239 A 1 
ATOM 1861 C CB  . ARG A 1 239 ? -1.371  -10.446 -9.885  1.00 93.71 239 A 1 
ATOM 1862 C CG  . ARG A 1 239 ? -0.651  -11.247 -10.976 1.00 86.00 239 A 1 
ATOM 1863 C CD  . ARG A 1 239 ? 0.755   -11.634 -10.536 1.00 77.79 239 A 1 
ATOM 1864 N NE  . ARG A 1 239 ? 1.510   -12.284 -11.610 1.00 69.93 239 A 1 
ATOM 1865 C CZ  . ARG A 1 239 ? 2.730   -12.767 -11.487 1.00 62.09 239 A 1 
ATOM 1866 N NH1 . ARG A 1 239 ? 3.388   -12.709 -10.359 1.00 55.35 239 A 1 
ATOM 1867 N NH2 . ARG A 1 239 ? 3.315   -13.323 -12.508 1.00 54.90 239 A 1 
ATOM 1868 N N   . ILE A 1 240 ? -3.282  -10.050 -7.335  1.00 94.27 240 A 1 
ATOM 1869 C CA  . ILE A 1 240 ? -3.890  -9.245  -6.274  1.00 95.18 240 A 1 
ATOM 1870 C C   . ILE A 1 240 ? -3.615  -9.874  -4.902  1.00 95.45 240 A 1 
ATOM 1871 O O   . ILE A 1 240 ? -3.206  -9.170  -3.980  1.00 95.74 240 A 1 
ATOM 1872 C CB  . ILE A 1 240 ? -5.395  -9.069  -6.564  1.00 95.93 240 A 1 
ATOM 1873 C CG1 . ILE A 1 240 ? -5.601  -8.129  -7.780  1.00 95.65 240 A 1 
ATOM 1874 C CG2 . ILE A 1 240 ? -6.135  -8.509  -5.348  1.00 95.44 240 A 1 
ATOM 1875 C CD1 . ILE A 1 240 ? -7.019  -8.172  -8.358  1.00 94.31 240 A 1 
ATOM 1876 N N   . GLU A 1 241 ? -3.771  -11.189 -4.763  1.00 94.10 241 A 1 
ATOM 1877 C CA  . GLU A 1 241 ? -3.479  -11.929 -3.529  1.00 93.27 241 A 1 
ATOM 1878 C C   . GLU A 1 241 ? -1.985  -11.855 -3.156  1.00 92.58 241 A 1 
ATOM 1879 O O   . GLU A 1 241 ? -1.653  -11.654 -1.986  1.00 92.46 241 A 1 
ATOM 1880 C CB  . GLU A 1 241 ? -3.942  -13.389 -3.686  1.00 94.35 241 A 1 
ATOM 1881 C CG  . GLU A 1 241 ? -5.476  -13.535 -3.664  1.00 93.01 241 A 1 
ATOM 1882 C CD  . GLU A 1 241 ? -5.987  -14.937 -4.055  1.00 91.49 241 A 1 
ATOM 1883 O OE1 . GLU A 1 241 ? -7.223  -15.146 -3.991  1.00 84.61 241 A 1 
ATOM 1884 O OE2 . GLU A 1 241 ? -5.177  -15.793 -4.469  1.00 85.93 241 A 1 
ATOM 1885 N N   . GLU A 1 242 ? -1.084  -11.915 -4.146  1.00 95.27 242 A 1 
ATOM 1886 C CA  . GLU A 1 242 ? 0.359   -11.681 -3.963  1.00 94.01 242 A 1 
ATOM 1887 C C   . GLU A 1 242 ? 0.633   -10.277 -3.392  1.00 94.14 242 A 1 
ATOM 1888 O O   . GLU A 1 242 ? 1.364   -10.140 -2.404  1.00 93.46 242 A 1 
ATOM 1889 C CB  . GLU A 1 242 ? 1.081   -11.905 -5.307  1.00 92.44 242 A 1 
ATOM 1890 C CG  . GLU A 1 242 ? 2.609   -11.743 -5.231  1.00 81.40 242 A 1 
ATOM 1891 C CD  . GLU A 1 242 ? 3.337   -11.949 -6.578  1.00 75.87 242 A 1 
ATOM 1892 O OE1 . GLU A 1 242 ? 4.589   -11.931 -6.565  1.00 67.88 242 A 1 
ATOM 1893 O OE2 . GLU A 1 242 ? 2.690   -12.127 -7.643  1.00 69.46 242 A 1 
ATOM 1894 N N   . LEU A 1 243 ? 0.001   -9.236  -3.944  1.00 94.06 243 A 1 
ATOM 1895 C CA  . LEU A 1 243 ? 0.121   -7.872  -3.417  1.00 94.35 243 A 1 
ATOM 1896 C C   . LEU A 1 243 ? -0.429  -7.757  -1.991  1.00 95.00 243 A 1 
ATOM 1897 O O   . LEU A 1 243 ? 0.227   -7.159  -1.142  1.00 95.17 243 A 1 
ATOM 1898 C CB  . LEU A 1 243 ? -0.588  -6.870  -4.343  1.00 94.70 243 A 1 
ATOM 1899 C CG  . LEU A 1 243 ? 0.118   -6.611  -5.685  1.00 93.59 243 A 1 
ATOM 1900 C CD1 . LEU A 1 243 ? -0.748  -5.671  -6.525  1.00 91.26 243 A 1 
ATOM 1901 C CD2 . LEU A 1 243 ? 1.492   -5.961  -5.503  1.00 91.40 243 A 1 
ATOM 1902 N N   . VAL A 1 244 ? -1.587  -8.354  -1.700  1.00 95.09 244 A 1 
ATOM 1903 C CA  . VAL A 1 244 ? -2.168  -8.376  -0.346  1.00 94.92 244 A 1 
ATOM 1904 C C   . VAL A 1 244 ? -1.201  -9.005  0.654   1.00 94.59 244 A 1 
ATOM 1905 O O   . VAL A 1 244 ? -0.990  -8.451  1.734   1.00 94.46 244 A 1 
ATOM 1906 C CB  . VAL A 1 244 ? -3.520  -9.119  -0.333  1.00 95.41 244 A 1 
ATOM 1907 C CG1 . VAL A 1 244 ? -4.040  -9.404  1.088   1.00 93.99 244 A 1 
ATOM 1908 C CG2 . VAL A 1 244 ? -4.602  -8.299  -1.036  1.00 93.86 244 A 1 
ATOM 1909 N N   . MET A 1 245 ? -0.589  -10.146 0.313   1.00 95.04 245 A 1 
ATOM 1910 C CA  . MET A 1 245 ? 0.393   -10.815 1.164   1.00 94.03 245 A 1 
ATOM 1911 C C   . MET A 1 245 ? 1.605   -9.913  1.433   1.00 93.59 245 A 1 
ATOM 1912 O O   . MET A 1 245 ? 2.005   -9.735  2.583   1.00 92.81 245 A 1 
ATOM 1913 C CB  . MET A 1 245 ? 0.818   -12.131 0.497   1.00 93.42 245 A 1 
ATOM 1914 C CG  . MET A 1 245 ? 1.832   -12.913 1.340   1.00 81.81 245 A 1 
ATOM 1915 S SD  . MET A 1 245 ? 2.582   -14.331 0.497   1.00 76.27 245 A 1 
ATOM 1916 C CE  . MET A 1 245 ? 3.594   -13.482 -0.750  1.00 63.22 245 A 1 
ATOM 1917 N N   . LEU A 1 246 ? 2.167   -9.300  0.387   1.00 94.46 246 A 1 
ATOM 1918 C CA  . LEU A 1 246 ? 3.337   -8.427  0.506   1.00 93.45 246 A 1 
ATOM 1919 C C   . LEU A 1 246 ? 3.035   -7.143  1.287   1.00 93.48 246 A 1 
ATOM 1920 O O   . LEU A 1 246 ? 3.857   -6.721  2.103   1.00 93.30 246 A 1 
ATOM 1921 C CB  . LEU A 1 246 ? 3.861   -8.099  -0.896  1.00 92.91 246 A 1 
ATOM 1922 C CG  . LEU A 1 246 ? 4.513   -9.293  -1.620  1.00 89.24 246 A 1 
ATOM 1923 C CD1 . LEU A 1 246 ? 4.800   -8.898  -3.063  1.00 85.05 246 A 1 
ATOM 1924 C CD2 . LEU A 1 246 ? 5.835   -9.703  -0.965  1.00 85.34 246 A 1 
ATOM 1925 N N   . PHE A 1 247 ? 1.859   -6.541  1.086   1.00 94.93 247 A 1 
ATOM 1926 C CA  . PHE A 1 247 ? 1.428   -5.367  1.841   1.00 94.72 247 A 1 
ATOM 1927 C C   . PHE A 1 247 ? 1.218   -5.698  3.315   1.00 94.30 247 A 1 
ATOM 1928 O O   . PHE A 1 247 ? 1.721   -4.963  4.167   1.00 94.16 247 A 1 
ATOM 1929 C CB  . PHE A 1 247 ? 0.161   -4.764  1.223   1.00 95.40 247 A 1 
ATOM 1930 C CG  . PHE A 1 247 ? 0.289   -4.199  -0.184  1.00 95.91 247 A 1 
ATOM 1931 C CD1 . PHE A 1 247 ? 1.524   -3.770  -0.707  1.00 92.86 247 A 1 
ATOM 1932 C CD2 . PHE A 1 247 ? -0.872  -4.071  -0.978  1.00 93.22 247 A 1 
ATOM 1933 C CE1 . PHE A 1 247 ? 1.610   -3.247  -2.009  1.00 92.77 247 A 1 
ATOM 1934 C CE2 . PHE A 1 247 ? -0.787  -3.545  -2.278  1.00 92.65 247 A 1 
ATOM 1935 C CZ  . PHE A 1 247 ? 0.456   -3.137  -2.798  1.00 94.74 247 A 1 
ATOM 1936 N N   . LYS A 1 248 ? 0.571   -6.826  3.638   1.00 94.78 248 A 1 
ATOM 1937 C CA  . LYS A 1 248 ? 0.444   -7.302  5.022   1.00 94.19 248 A 1 
ATOM 1938 C C   . LYS A 1 248 ? 1.811   -7.506  5.669   1.00 93.35 248 A 1 
ATOM 1939 O O   . LYS A 1 248 ? 2.031   -7.013  6.771   1.00 92.03 248 A 1 
ATOM 1940 C CB  . LYS A 1 248 ? -0.360  -8.610  5.069   1.00 93.92 248 A 1 
ATOM 1941 C CG  . LYS A 1 248 ? -1.865  -8.362  4.909   1.00 83.65 248 A 1 
ATOM 1942 C CD  . LYS A 1 248 ? -2.635  -9.685  4.893   1.00 82.28 248 A 1 
ATOM 1943 C CE  . LYS A 1 248 ? -4.134  -9.406  4.772   1.00 72.22 248 A 1 
ATOM 1944 N NZ  . LYS A 1 248 ? -4.938  -10.655 4.731   1.00 65.25 248 A 1 
ATOM 1945 N N   . ALA A 1 249 ? 2.740   -8.176  4.976   1.00 92.91 249 A 1 
ATOM 1946 C CA  . ALA A 1 249 ? 4.090   -8.411  5.482   1.00 91.00 249 A 1 
ATOM 1947 C C   . ALA A 1 249 ? 4.860   -7.103  5.739   1.00 90.14 249 A 1 
ATOM 1948 O O   . ALA A 1 249 ? 5.548   -6.981  6.754   1.00 88.96 249 A 1 
ATOM 1949 C CB  . ALA A 1 249 ? 4.831   -9.300  4.477   1.00 91.26 249 A 1 
ATOM 1950 N N   . ALA A 1 250 ? 4.733   -6.117  4.849   1.00 92.92 250 A 1 
ATOM 1951 C CA  . ALA A 1 250 ? 5.355   -4.807  5.019   1.00 92.16 250 A 1 
ATOM 1952 C C   . ALA A 1 250 ? 4.733   -4.015  6.184   1.00 91.15 250 A 1 
ATOM 1953 O O   . ALA A 1 250 ? 5.465   -3.409  6.966   1.00 89.42 250 A 1 
ATOM 1954 C CB  . ALA A 1 250 ? 5.259   -4.042  3.694   1.00 92.71 250 A 1 
ATOM 1955 N N   . LEU A 1 251 ? 3.404   -4.042  6.336   1.00 94.16 251 A 1 
ATOM 1956 C CA  . LEU A 1 251 ? 2.704   -3.389  7.448   1.00 93.36 251 A 1 
ATOM 1957 C C   . LEU A 1 251 ? 3.057   -4.034  8.792   1.00 92.21 251 A 1 
ATOM 1958 O O   . LEU A 1 251 ? 3.384   -3.316  9.733   1.00 91.14 251 A 1 
ATOM 1959 C CB  . LEU A 1 251 ? 1.185   -3.435  7.198   1.00 94.20 251 A 1 
ATOM 1960 C CG  . LEU A 1 251 ? 0.697   -2.522  6.059   1.00 94.15 251 A 1 
ATOM 1961 C CD1 . LEU A 1 251 ? -0.768  -2.829  5.747   1.00 91.92 251 A 1 
ATOM 1962 C CD2 . LEU A 1 251 ? 0.819   -1.042  6.412   1.00 92.26 251 A 1 
ATOM 1963 N N   . ASP A 1 252 ? 3.079   -5.361  8.875   1.00 91.93 252 A 1 
ATOM 1964 C CA  . ASP A 1 252 ? 3.460   -6.085  10.095  1.00 89.33 252 A 1 
ATOM 1965 C C   . ASP A 1 252 ? 4.944   -5.861  10.442  1.00 88.65 252 A 1 
ATOM 1966 O O   . ASP A 1 252 ? 5.297   -5.677  11.604  1.00 86.98 252 A 1 
ATOM 1967 C CB  . ASP A 1 252 ? 3.116   -7.575  9.924   1.00 88.42 252 A 1 
ATOM 1968 C CG  . ASP A 1 252 ? 3.124   -8.358  11.244  1.00 82.04 252 A 1 
ATOM 1969 O OD1 . ASP A 1 252 ? 2.565   -7.895  12.261  1.00 77.96 252 A 1 
ATOM 1970 O OD2 . ASP A 1 252 ? 3.645   -9.487  11.283  1.00 75.89 252 A 1 
ATOM 1971 N N   . GLY A 1 253 ? 5.822   -5.768  9.432   1.00 88.20 253 A 1 
ATOM 1972 C CA  . GLY A 1 253 ? 7.227   -5.387  9.613   1.00 86.14 253 A 1 
ATOM 1973 C C   . GLY A 1 253 ? 7.414   -3.977  10.182  1.00 87.13 253 A 1 
ATOM 1974 O O   . GLY A 1 253 ? 8.317   -3.762  10.987  1.00 85.67 253 A 1 
ATOM 1975 N N   . ARG A 1 254 ? 6.540   -3.026  9.829   1.00 89.42 254 A 1 
ATOM 1976 C CA  . ARG A 1 254 ? 6.572   -1.661  10.397  1.00 88.64 254 A 1 
ATOM 1977 C C   . ARG A 1 254 ? 6.112   -1.614  11.855  1.00 89.40 254 A 1 
ATOM 1978 O O   . ARG A 1 254 ? 6.572   -0.734  12.585  1.00 87.65 254 A 1 
ATOM 1979 C CB  . ARG A 1 254 ? 5.697   -0.715  9.567   1.00 87.97 254 A 1 
ATOM 1980 C CG  . ARG A 1 254 ? 6.266   -0.385  8.175   1.00 86.57 254 A 1 
ATOM 1981 C CD  . ARG A 1 254 ? 5.175   0.347   7.387   1.00 84.51 254 A 1 
ATOM 1982 N NE  . ARG A 1 254 ? 5.586   0.703   6.017   1.00 82.73 254 A 1 
ATOM 1983 C CZ  . ARG A 1 254 ? 4.852   1.397   5.159   1.00 79.13 254 A 1 
ATOM 1984 N NH1 . ARG A 1 254 ? 3.666   1.853   5.460   1.00 75.29 254 A 1 
ATOM 1985 N NH2 . ARG A 1 254 ? 5.296   1.653   3.966   1.00 72.56 254 A 1 
ATOM 1986 N N   . ASP A 1 255 ? 5.222   -2.513  12.264  1.00 87.66 255 A 1 
ATOM 1987 C CA  . ASP A 1 255 ? 4.655   -2.572  13.618  1.00 87.95 255 A 1 
ATOM 1988 C C   . ASP A 1 255 ? 5.536   -3.364  14.598  1.00 88.99 255 A 1 
ATOM 1989 O O   . ASP A 1 255 ? 5.318   -3.325  15.810  1.00 87.14 255 A 1 
ATOM 1990 C CB  . ASP A 1 255 ? 3.233   -3.152  13.550  1.00 86.13 255 A 1 
ATOM 1991 C CG  . ASP A 1 255 ? 2.432   -2.930  14.842  1.00 79.07 255 A 1 
ATOM 1992 O OD1 . ASP A 1 255 ? 2.490   -1.794  15.369  1.00 74.18 255 A 1 
ATOM 1993 O OD2 . ASP A 1 255 ? 1.738   -3.876  15.284  1.00 72.84 255 A 1 
ATOM 1994 N N   . ARG A 1 256 ? 6.563   -4.075  14.105  1.00 88.74 256 A 1 
ATOM 1995 C CA  . ARG A 1 256 ? 7.424   -4.942  14.910  1.00 89.21 256 A 1 
ATOM 1996 C C   . ARG A 1 256 ? 8.895   -4.540  14.860  1.00 89.87 256 A 1 
ATOM 1997 O O   . ARG A 1 256 ? 9.367   -3.893  13.932  1.00 88.24 256 A 1 
ATOM 1998 C CB  . ARG A 1 256 ? 7.240   -6.408  14.498  1.00 88.25 256 A 1 
ATOM 1999 C CG  . ARG A 1 256 ? 5.819   -6.922  14.749  1.00 85.17 256 A 1 
ATOM 2000 C CD  . ARG A 1 256 ? 5.759   -8.399  14.378  1.00 83.25 256 A 1 
ATOM 2001 N NE  . ARG A 1 256 ? 4.376   -8.864  14.245  1.00 78.67 256 A 1 
ATOM 2002 C CZ  . ARG A 1 256 ? 3.887   -10.045 14.531  1.00 75.19 256 A 1 
ATOM 2003 N NH1 . ARG A 1 256 ? 4.577   -10.962 15.154  1.00 67.84 256 A 1 
ATOM 2004 N NH2 . ARG A 1 256 ? 2.673   -10.322 14.149  1.00 67.34 256 A 1 
ATOM 2005 N N   . VAL A 1 257 ? 9.619   -4.988  15.877  1.00 88.83 257 A 1 
ATOM 2006 C CA  . VAL A 1 257 ? 11.080  -4.953  15.962  1.00 88.47 257 A 1 
ATOM 2007 C C   . VAL A 1 257 ? 11.602  -6.315  16.395  1.00 89.32 257 A 1 
ATOM 2008 O O   . VAL A 1 257 ? 10.895  -7.088  17.047  1.00 89.24 257 A 1 
ATOM 2009 C CB  . VAL A 1 257 ? 11.586  -3.856  16.914  1.00 87.46 257 A 1 
ATOM 2010 C CG1 . VAL A 1 257 ? 11.297  -2.470  16.336  1.00 84.20 257 A 1 
ATOM 2011 C CG2 . VAL A 1 257 ? 10.975  -3.963  18.315  1.00 85.30 257 A 1 
ATOM 2012 N N   . MET A 1 258 ? 12.850  -6.613  16.034  1.00 89.25 258 A 1 
ATOM 2013 C CA  . MET A 1 258 ? 13.583  -7.750  16.581  1.00 89.53 258 A 1 
ATOM 2014 C C   . MET A 1 258 ? 14.381  -7.278  17.791  1.00 90.71 258 A 1 
ATOM 2015 O O   . MET A 1 258 ? 15.229  -6.398  17.656  1.00 90.62 258 A 1 
ATOM 2016 C CB  . MET A 1 258 ? 14.503  -8.343  15.508  1.00 87.72 258 A 1 
ATOM 2017 C CG  . MET A 1 258 ? 15.244  -9.604  15.971  1.00 82.04 258 A 1 
ATOM 2018 S SD  . MET A 1 258 ? 14.191  -11.046 16.300  1.00 77.84 258 A 1 
ATOM 2019 C CE  . MET A 1 258 ? 13.619  -11.461 14.639  1.00 65.52 258 A 1 
ATOM 2020 N N   . LEU A 1 259 ? 14.155  -7.876  18.957  1.00 88.90 259 A 1 
ATOM 2021 C CA  . LEU A 1 259 ? 15.033  -7.755  20.114  1.00 89.66 259 A 1 
ATOM 2022 C C   . LEU A 1 259 ? 16.017  -8.923  20.117  1.00 90.28 259 A 1 
ATOM 2023 O O   . LEU A 1 259 ? 15.608  -10.082 20.088  1.00 90.42 259 A 1 
ATOM 2024 C CB  . LEU A 1 259 ? 14.221  -7.693  21.416  1.00 89.85 259 A 1 
ATOM 2025 C CG  . LEU A 1 259 ? 13.245  -6.509  21.522  1.00 88.22 259 A 1 
ATOM 2026 C CD1 . LEU A 1 259 ? 12.549  -6.555  22.882  1.00 84.18 259 A 1 
ATOM 2027 C CD2 . LEU A 1 259 ? 13.945  -5.156  21.384  1.00 85.08 259 A 1 
ATOM 2028 N N   . GLU A 1 260 ? 17.299  -8.609  20.163  1.00 91.61 260 A 1 
ATOM 2029 C CA  . GLU A 1 260 ? 18.383  -9.547  20.459  1.00 92.24 260 A 1 
ATOM 2030 C C   . GLU A 1 260 ? 18.914  -9.248  21.858  1.00 92.37 260 A 1 
ATOM 2031 O O   . GLU A 1 260 ? 19.103  -8.088  22.209  1.00 91.63 260 A 1 
ATOM 2032 C CB  . GLU A 1 260 ? 19.468  -9.448  19.373  1.00 91.75 260 A 1 
ATOM 2033 C CG  . GLU A 1 260 ? 20.701  -10.340 19.615  1.00 88.60 260 A 1 
ATOM 2034 C CD  . GLU A 1 260 ? 21.578  -10.500 18.358  1.00 88.17 260 A 1 
ATOM 2035 O OE1 . GLU A 1 260 ? 22.415  -11.430 18.319  1.00 77.91 260 A 1 
ATOM 2036 O OE2 . GLU A 1 260 ? 21.289  -9.893  17.298  1.00 80.42 260 A 1 
ATOM 2037 N N   . MET A 1 261 ? 19.135  -10.284 22.672  1.00 91.67 261 A 1 
ATOM 2038 C CA  . MET A 1 261 ? 19.617  -10.134 24.046  1.00 91.39 261 A 1 
ATOM 2039 C C   . MET A 1 261 ? 20.451  -11.330 24.491  1.00 91.56 261 A 1 
ATOM 2040 O O   . MET A 1 261 ? 20.220  -12.458 24.055  1.00 91.69 261 A 1 
ATOM 2041 C CB  . MET A 1 261 ? 18.425  -9.911  24.991  1.00 89.91 261 A 1 
ATOM 2042 C CG  . MET A 1 261 ? 17.530  -11.150 25.157  1.00 87.38 261 A 1 
ATOM 2043 S SD  . MET A 1 261 ? 15.884  -10.832 25.834  1.00 87.35 261 A 1 
ATOM 2044 C CE  . MET A 1 261 ? 15.054  -10.300 24.310  1.00 78.94 261 A 1 
ATOM 2045 N N   . ASN A 1 262 ? 21.359  -11.089 25.431  1.00 91.98 262 A 1 
ATOM 2046 C CA  . ASN A 1 262 ? 22.101  -12.129 26.135  1.00 92.14 262 A 1 
ATOM 2047 C C   . ASN A 1 262 ? 21.359  -12.513 27.418  1.00 91.69 262 A 1 
ATOM 2048 O O   . ASN A 1 262 ? 21.016  -11.655 28.233  1.00 90.84 262 A 1 
ATOM 2049 C CB  . ASN A 1 262 ? 23.530  -11.636 26.400  1.00 91.84 262 A 1 
ATOM 2050 C CG  . ASN A 1 262 ? 24.360  -11.523 25.134  1.00 90.45 262 A 1 
ATOM 2051 O OD1 . ASN A 1 262 ? 24.049  -12.099 24.104  1.00 83.81 262 A 1 
ATOM 2052 N ND2 . ASN A 1 262 ? 25.455  -10.802 25.179  1.00 84.60 262 A 1 
ATOM 2053 N N   . VAL A 1 263 ? 21.106  -13.809 27.601  1.00 90.06 263 A 1 
ATOM 2054 C CA  . VAL A 1 263 ? 20.355  -14.357 28.734  1.00 89.23 263 A 1 
ATOM 2055 C C   . VAL A 1 263 ? 21.239  -15.347 29.490  1.00 89.20 263 A 1 
ATOM 2056 O O   . VAL A 1 263 ? 21.648  -16.349 28.899  1.00 89.59 263 A 1 
ATOM 2057 C CB  . VAL A 1 263 ? 19.055  -15.021 28.249  1.00 88.44 263 A 1 
ATOM 2058 C CG1 . VAL A 1 263 ? 18.288  -15.640 29.417  1.00 84.65 263 A 1 
ATOM 2059 C CG2 . VAL A 1 263 ? 18.141  -13.997 27.557  1.00 85.51 263 A 1 
ATOM 2060 N N   . PRO A 1 264 ? 21.528  -15.111 30.792  1.00 91.89 264 A 1 
ATOM 2061 C CA  . PRO A 1 264 ? 22.260  -16.067 31.617  1.00 90.53 264 A 1 
ATOM 2062 C C   . PRO A 1 264 ? 21.560  -17.429 31.673  1.00 90.32 264 A 1 
ATOM 2063 O O   . PRO A 1 264 ? 20.328  -17.502 31.703  1.00 89.14 264 A 1 
ATOM 2064 C CB  . PRO A 1 264 ? 22.365  -15.427 33.005  1.00 89.61 264 A 1 
ATOM 2065 C CG  . PRO A 1 264 ? 22.223  -13.934 32.730  1.00 88.39 264 A 1 
ATOM 2066 C CD  . PRO A 1 264 ? 21.255  -13.899 31.554  1.00 91.04 264 A 1 
ATOM 2067 N N   . ARG A 1 265 ? 22.346  -18.508 31.734  1.00 90.15 265 A 1 
ATOM 2068 C CA  . ARG A 1 265 ? 21.841  -19.895 31.667  1.00 88.80 265 A 1 
ATOM 2069 C C   . ARG A 1 265 ? 20.810  -20.211 32.757  1.00 88.87 265 A 1 
ATOM 2070 O O   . ARG A 1 265 ? 19.789  -20.833 32.472  1.00 86.87 265 A 1 
ATOM 2071 C CB  . ARG A 1 265 ? 23.049  -20.844 31.728  1.00 87.54 265 A 1 
ATOM 2072 C CG  . ARG A 1 265 ? 22.660  -22.324 31.678  1.00 82.96 265 A 1 
ATOM 2073 C CD  . ARG A 1 265 ? 23.906  -23.227 31.729  1.00 79.65 265 A 1 
ATOM 2074 N NE  . ARG A 1 265 ? 24.633  -23.290 30.450  1.00 72.59 265 A 1 
ATOM 2075 C CZ  . ARG A 1 265 ? 24.392  -24.109 29.444  1.00 65.04 265 A 1 
ATOM 2076 N NH1 . ARG A 1 265 ? 23.397  -24.943 29.444  1.00 58.92 265 A 1 
ATOM 2077 N NH2 . ARG A 1 265 ? 25.162  -24.123 28.402  1.00 57.90 265 A 1 
ATOM 2078 N N   . ASP A 1 266 ? 21.057  -19.761 33.980  1.00 90.17 266 A 1 
ATOM 2079 C CA  . ASP A 1 266 ? 20.195  -19.962 35.151  1.00 89.29 266 A 1 
ATOM 2080 C C   . ASP A 1 266 ? 18.872  -19.181 35.071  1.00 89.52 266 A 1 
ATOM 2081 O O   . ASP A 1 266 ? 17.859  -19.611 35.620  1.00 86.98 266 A 1 
ATOM 2082 C CB  . ASP A 1 266 ? 20.992  -19.572 36.411  1.00 88.41 266 A 1 
ATOM 2083 C CG  . ASP A 1 266 ? 21.390  -18.090 36.447  1.00 83.89 266 A 1 
ATOM 2084 O OD1 . ASP A 1 266 ? 21.838  -17.579 35.395  1.00 75.51 266 A 1 
ATOM 2085 O OD2 . ASP A 1 266 ? 21.210  -17.463 37.515  1.00 78.53 266 A 1 
ATOM 2086 N N   . ARG A 1 267 ? 18.848  -18.066 34.331  1.00 88.13 267 A 1 
ATOM 2087 C CA  . ARG A 1 267 ? 17.669  -17.200 34.158  1.00 87.36 267 A 1 
ATOM 2088 C C   . ARG A 1 267 ? 16.860  -17.523 32.900  1.00 88.21 267 A 1 
ATOM 2089 O O   . ARG A 1 267 ? 15.743  -17.021 32.744  1.00 86.11 267 A 1 
ATOM 2090 C CB  . ARG A 1 267 ? 18.113  -15.730 34.178  1.00 87.29 267 A 1 
ATOM 2091 C CG  . ARG A 1 267 ? 18.919  -15.336 35.430  1.00 86.60 267 A 1 
ATOM 2092 C CD  . ARG A 1 267 ? 18.132  -15.421 36.748  1.00 82.59 267 A 1 
ATOM 2093 N NE  . ARG A 1 267 ? 17.087  -14.375 36.813  1.00 76.97 267 A 1 
ATOM 2094 C CZ  . ARG A 1 267 ? 16.008  -14.393 37.574  1.00 69.61 267 A 1 
ATOM 2095 N NH1 . ARG A 1 267 ? 15.804  -15.292 38.480  1.00 64.54 267 A 1 
ATOM 2096 N NH2 . ARG A 1 267 ? 15.085  -13.498 37.418  1.00 61.56 267 A 1 
ATOM 2097 N N   . PHE A 1 268 ? 17.393  -18.351 32.006  1.00 86.17 268 A 1 
ATOM 2098 C CA  . PHE A 1 268 ? 16.794  -18.635 30.702  1.00 84.32 268 A 1 
ATOM 2099 C C   . PHE A 1 268 ? 15.341  -19.146 30.784  1.00 84.43 268 A 1 
ATOM 2100 O O   . PHE A 1 268 ? 14.490  -18.566 30.107  1.00 83.89 268 A 1 
ATOM 2101 C CB  . PHE A 1 268 ? 17.706  -19.579 29.908  1.00 83.28 268 A 1 
ATOM 2102 C CG  . PHE A 1 268 ? 17.173  -19.936 28.539  1.00 81.84 268 A 1 
ATOM 2103 C CD1 . PHE A 1 268 ? 16.477  -21.141 28.333  1.00 77.91 268 A 1 
ATOM 2104 C CD2 . PHE A 1 268 ? 17.358  -19.045 27.468  1.00 78.24 268 A 1 
ATOM 2105 C CE1 . PHE A 1 268 ? 15.977  -21.456 27.059  1.00 76.04 268 A 1 
ATOM 2106 C CE2 . PHE A 1 268 ? 16.859  -19.359 26.195  1.00 75.36 268 A 1 
ATOM 2107 C CZ  . PHE A 1 268 ? 16.167  -20.567 25.989  1.00 77.76 268 A 1 
ATOM 2108 N N   . PRO A 1 269 ? 14.991  -20.143 31.623  1.00 85.59 269 A 1 
ATOM 2109 C CA  . PRO A 1 269 ? 13.612  -20.638 31.692  1.00 84.08 269 A 1 
ATOM 2110 C C   . PRO A 1 269 ? 12.608  -19.561 32.122  1.00 83.30 269 A 1 
ATOM 2111 O O   . PRO A 1 269 ? 11.521  -19.466 31.558  1.00 81.35 269 A 1 
ATOM 2112 C CB  . PRO A 1 269 ? 13.637  -21.809 32.687  1.00 83.63 269 A 1 
ATOM 2113 C CG  . PRO A 1 269 ? 15.093  -22.261 32.684  1.00 82.49 269 A 1 
ATOM 2114 C CD  . PRO A 1 269 ? 15.841  -20.947 32.494  1.00 85.74 269 A 1 
ATOM 2115 N N   . GLU A 1 270 ? 12.973  -18.721 33.093  1.00 82.10 270 A 1 
ATOM 2116 C CA  . GLU A 1 270 ? 12.114  -17.652 33.616  1.00 82.69 270 A 1 
ATOM 2117 C C   . GLU A 1 270 ? 11.906  -16.536 32.584  1.00 81.86 270 A 1 
ATOM 2118 O O   . GLU A 1 270 ? 10.778  -16.092 32.366  1.00 80.11 270 A 1 
ATOM 2119 C CB  . GLU A 1 270 ? 12.746  -17.093 34.903  1.00 82.66 270 A 1 
ATOM 2120 C CG  . GLU A 1 270 ? 11.830  -16.087 35.638  1.00 75.78 270 A 1 
ATOM 2121 C CD  . GLU A 1 270 ? 12.527  -15.426 36.841  1.00 74.83 270 A 1 
ATOM 2122 O OE1 . GLU A 1 270 ? 12.098  -14.335 37.270  1.00 68.82 270 A 1 
ATOM 2123 O OE2 . GLU A 1 270 ? 13.562  -15.937 37.317  1.00 71.40 270 A 1 
ATOM 2124 N N   . ILE A 1 271 ? 12.983  -16.117 31.924  1.00 82.32 271 A 1 
ATOM 2125 C CA  . ILE A 1 271 ? 12.918  -15.066 30.903  1.00 81.78 271 A 1 
ATOM 2126 C C   . ILE A 1 271 ? 12.085  -15.537 29.715  1.00 80.86 271 A 1 
ATOM 2127 O O   . ILE A 1 271 ? 11.168  -14.825 29.311  1.00 79.61 271 A 1 
ATOM 2128 C CB  . ILE A 1 271 ? 14.336  -14.598 30.504  1.00 82.87 271 A 1 
ATOM 2129 C CG1 . ILE A 1 271 ? 14.940  -13.804 31.687  1.00 81.43 271 A 1 
ATOM 2130 C CG2 . ILE A 1 271 ? 14.296  -13.728 29.235  1.00 81.23 271 A 1 
ATOM 2131 C CD1 . ILE A 1 271 ? 16.402  -13.387 31.511  1.00 77.65 271 A 1 
ATOM 2132 N N   . VAL A 1 272 ? 12.340  -16.742 29.194  1.00 82.30 272 A 1 
ATOM 2133 C CA  . VAL A 1 272 ? 11.609  -17.277 28.034  1.00 79.80 272 A 1 
ATOM 2134 C C   . VAL A 1 272 ? 10.123  -17.472 28.343  1.00 79.39 272 A 1 
ATOM 2135 O O   . VAL A 1 272 ? 9.289   -17.122 27.515  1.00 77.57 272 A 1 
ATOM 2136 C CB  . VAL A 1 272 ? 12.256  -18.577 27.525  1.00 78.12 272 A 1 
ATOM 2137 C CG1 . VAL A 1 272 ? 11.428  -19.267 26.431  1.00 70.59 272 A 1 
ATOM 2138 C CG2 . VAL A 1 272 ? 13.627  -18.262 26.912  1.00 71.26 272 A 1 
ATOM 2139 N N   . ALA A 1 273 ? 9.764   -17.941 29.545  1.00 80.01 273 A 1 
ATOM 2140 C CA  . ALA A 1 273 ? 8.364   -18.050 29.965  1.00 78.11 273 A 1 
ATOM 2141 C C   . ALA A 1 273 ? 7.651   -16.683 30.053  1.00 76.39 273 A 1 
ATOM 2142 O O   . ALA A 1 273 ? 6.429   -16.605 29.926  1.00 72.55 273 A 1 
ATOM 2143 C CB  . ALA A 1 273 ? 8.323   -18.770 31.316  1.00 77.58 273 A 1 
ATOM 2144 N N   . GLY A 1 274 ? 8.405   -15.604 30.284  1.00 75.82 274 A 1 
ATOM 2145 C CA  . GLY A 1 274 ? 7.903   -14.239 30.382  1.00 73.99 274 A 1 
ATOM 2146 C C   . GLY A 1 274 ? 7.877   -13.443 29.078  1.00 75.64 274 A 1 
ATOM 2147 O O   . GLY A 1 274 ? 7.425   -12.292 29.113  1.00 72.78 274 A 1 
ATOM 2148 N N   . LEU A 1 275 ? 8.376   -14.003 27.964  1.00 74.71 275 A 1 
ATOM 2149 C CA  . LEU A 1 275 ? 8.368   -13.344 26.656  1.00 73.42 275 A 1 
ATOM 2150 C C   . LEU A 1 275 ? 6.948   -13.322 26.057  1.00 73.37 275 A 1 
ATOM 2151 O O   . LEU A 1 275 ? 6.153   -14.228 26.314  1.00 71.09 275 A 1 
ATOM 2152 C CB  . LEU A 1 275 ? 9.374   -14.010 25.700  1.00 71.92 275 A 1 
ATOM 2153 C CG  . LEU A 1 275 ? 10.858  -13.770 26.046  1.00 69.70 275 A 1 
ATOM 2154 C CD1 . LEU A 1 275 ? 11.763  -14.572 25.108  1.00 68.47 275 A 1 
ATOM 2155 C CD2 . LEU A 1 275 ? 11.261  -12.299 25.942  1.00 67.46 275 A 1 
ATOM 2156 N N   . PRO A 1 276 ? 6.613   -12.302 25.245  1.00 71.83 276 A 1 
ATOM 2157 C CA  . PRO A 1 276 ? 5.367   -12.284 24.481  1.00 69.40 276 A 1 
ATOM 2158 C C   . PRO A 1 276 ? 5.197   -13.554 23.635  1.00 67.55 276 A 1 
ATOM 2159 O O   . PRO A 1 276 ? 6.166   -14.241 23.318  1.00 63.53 276 A 1 
ATOM 2160 C CB  . PRO A 1 276 ? 5.433   -11.024 23.606  1.00 67.20 276 A 1 
ATOM 2161 C CG  . PRO A 1 276 ? 6.423   -10.128 24.334  1.00 65.12 276 A 1 
ATOM 2162 C CD  . PRO A 1 276 ? 7.395   -11.114 24.960  1.00 66.72 276 A 1 
ATOM 2163 N N   . ALA A 1 277 ? 3.958   -13.851 23.238  1.00 56.28 277 A 1 
ATOM 2164 C CA  . ALA A 1 277 ? 3.504   -15.130 22.670  1.00 53.91 277 A 1 
ATOM 2165 C C   . ALA A 1 277 ? 4.091   -15.548 21.295  1.00 55.52 277 A 1 
ATOM 2166 O O   . ALA A 1 277 ? 3.396   -16.179 20.490  1.00 51.26 277 A 1 
ATOM 2167 C CB  . ALA A 1 277 ? 1.972   -15.104 22.665  1.00 46.61 277 A 1 
ATOM 2168 N N   . MET A 1 278 ? 5.356   -15.253 20.996  1.00 56.09 278 A 1 
ATOM 2169 C CA  . MET A 1 278 ? 6.099   -15.976 19.970  1.00 55.14 278 A 1 
ATOM 2170 C C   . MET A 1 278 ? 6.449   -17.358 20.516  1.00 57.20 278 A 1 
ATOM 2171 O O   . MET A 1 278 ? 7.279   -17.498 21.412  1.00 53.77 278 A 1 
ATOM 2172 C CB  . MET A 1 278 ? 7.350   -15.213 19.518  1.00 49.94 278 A 1 
ATOM 2173 C CG  . MET A 1 278 ? 7.007   -14.187 18.435  1.00 43.81 278 A 1 
ATOM 2174 S SD  . MET A 1 278 ? 8.450   -13.494 17.581  1.00 39.14 278 A 1 
ATOM 2175 C CE  . MET A 1 278 ? 9.045   -14.916 16.635  1.00 36.98 278 A 1 
ATOM 2176 N N   . LYS A 1 279 ? 5.822   -18.389 19.959  1.00 51.51 279 A 1 
ATOM 2177 C CA  . LYS A 1 279 ? 5.964   -19.788 20.406  1.00 52.37 279 A 1 
ATOM 2178 C C   . LYS A 1 279 ? 7.393   -20.354 20.320  1.00 54.80 279 A 1 
ATOM 2179 O O   . LYS A 1 279 ? 7.624   -21.439 20.840  1.00 49.96 279 A 1 
ATOM 2180 C CB  . LYS A 1 279 ? 4.977   -20.681 19.633  1.00 45.93 279 A 1 
ATOM 2181 C CG  . LYS A 1 279 ? 3.511   -20.427 20.018  1.00 39.80 279 A 1 
ATOM 2182 C CD  . LYS A 1 279 ? 2.581   -21.405 19.289  1.00 37.73 279 A 1 
ATOM 2183 C CE  . LYS A 1 279 ? 1.127   -21.205 19.732  1.00 30.90 279 A 1 
ATOM 2184 N NZ  . LYS A 1 279 ? 0.206   -22.131 19.034  1.00 27.58 279 A 1 
ATOM 2185 N N   . SER A 1 280 ? 8.332   -19.665 19.671  1.00 58.94 280 A 1 
ATOM 2186 C CA  . SER A 1 280 ? 9.700   -20.152 19.458  1.00 59.91 280 A 1 
ATOM 2187 C C   . SER A 1 280 ? 10.675  -18.995 19.201  1.00 64.14 280 A 1 
ATOM 2188 O O   . SER A 1 280 ? 10.835  -18.582 18.052  1.00 59.70 280 A 1 
ATOM 2189 C CB  . SER A 1 280 ? 9.725   -21.137 18.279  1.00 52.06 280 A 1 
ATOM 2190 O OG  . SER A 1 280 ? 8.851   -22.223 18.514  1.00 44.34 280 A 1 
ATOM 2191 N N   . PRO A 1 281 ? 11.348  -18.444 20.236  1.00 67.25 281 A 1 
ATOM 2192 C CA  . PRO A 1 281 ? 12.474  -17.543 20.025  1.00 70.50 281 A 1 
ATOM 2193 C C   . PRO A 1 281 ? 13.628  -18.286 19.336  1.00 73.40 281 A 1 
ATOM 2194 O O   . PRO A 1 281 ? 13.815  -19.490 19.525  1.00 73.01 281 A 1 
ATOM 2195 C CB  . PRO A 1 281 ? 12.862  -17.038 21.415  1.00 67.57 281 A 1 
ATOM 2196 C CG  . PRO A 1 281 ? 12.448  -18.186 22.334  1.00 64.48 281 A 1 
ATOM 2197 C CD  . PRO A 1 281 ? 11.207  -18.754 21.651  1.00 68.42 281 A 1 
ATOM 2198 N N   . THR A 1 282 ? 14.441  -17.570 18.537  1.00 76.06 282 A 1 
ATOM 2199 C CA  . THR A 1 282 ? 15.718  -18.119 18.059  1.00 79.48 282 A 1 
ATOM 2200 C C   . THR A 1 282 ? 16.715  -18.062 19.206  1.00 81.97 282 A 1 
ATOM 2201 O O   . THR A 1 282 ? 16.912  -16.994 19.783  1.00 82.70 282 A 1 
ATOM 2202 C CB  . THR A 1 282 ? 16.262  -17.359 16.846  1.00 76.36 282 A 1 
ATOM 2203 O OG1 . THR A 1 282 ? 15.316  -17.400 15.805  1.00 69.95 282 A 1 
ATOM 2204 C CG2 . THR A 1 282 ? 17.553  -17.968 16.296  1.00 68.19 282 A 1 
ATOM 2205 N N   . VAL A 1 283 ? 17.346  -19.192 19.539  1.00 81.50 283 A 1 
ATOM 2206 C CA  . VAL A 1 283 ? 18.281  -19.317 20.665  1.00 84.14 283 A 1 
ATOM 2207 C C   . VAL A 1 283 ? 19.609  -19.867 20.158  1.00 85.40 283 A 1 
ATOM 2208 O O   . VAL A 1 283 ? 19.634  -20.882 19.464  1.00 85.65 283 A 1 
ATOM 2209 C CB  . VAL A 1 283 ? 17.703  -20.206 21.783  1.00 82.12 283 A 1 
ATOM 2210 C CG1 . VAL A 1 283 ? 18.636  -20.232 23.001  1.00 78.13 283 A 1 
ATOM 2211 C CG2 . VAL A 1 283 ? 16.332  -19.707 22.257  1.00 79.92 283 A 1 
ATOM 2212 N N   . ALA A 1 284 ? 20.720  -19.218 20.527  1.00 85.24 284 A 1 
ATOM 2213 C CA  . ALA A 1 284 ? 22.076  -19.677 20.246  1.00 86.18 284 A 1 
ATOM 2214 C C   . ALA A 1 284 ? 22.926  -19.629 21.529  1.00 86.47 284 A 1 
ATOM 2215 O O   . ALA A 1 284 ? 22.750  -18.708 22.322  1.00 86.93 284 A 1 
ATOM 2216 C CB  . ALA A 1 284 ? 22.674  -18.812 19.129  1.00 85.87 284 A 1 
ATOM 2217 N N   . PRO A 1 285 ? 23.848  -20.584 21.771  1.00 88.77 285 A 1 
ATOM 2218 C CA  . PRO A 1 285 ? 24.726  -20.537 22.936  1.00 88.60 285 A 1 
ATOM 2219 C C   . PRO A 1 285 ? 25.692  -19.348 22.841  1.00 88.61 285 A 1 
ATOM 2220 O O   . PRO A 1 285 ? 26.187  -19.024 21.757  1.00 87.62 285 A 1 
ATOM 2221 C CB  . PRO A 1 285 ? 25.454  -21.885 22.945  1.00 87.40 285 A 1 
ATOM 2222 C CG  . PRO A 1 285 ? 25.471  -22.285 21.471  1.00 85.37 285 A 1 
ATOM 2223 C CD  . PRO A 1 285 ? 24.164  -21.724 20.924  1.00 89.17 285 A 1 
ATOM 2224 N N   . LEU A 1 286 ? 25.973  -18.707 23.978  1.00 86.25 286 A 1 
ATOM 2225 C CA  . LEU A 1 286 ? 27.001  -17.674 24.085  1.00 85.11 286 A 1 
ATOM 2226 C C   . LEU A 1 286 ? 28.397  -18.308 24.150  1.00 84.55 286 A 1 
ATOM 2227 O O   . LEU A 1 286 ? 28.575  -19.448 24.582  1.00 83.58 286 A 1 
ATOM 2228 C CB  . LEU A 1 286 ? 26.734  -16.776 25.306  1.00 84.08 286 A 1 
ATOM 2229 C CG  . LEU A 1 286 ? 25.472  -15.900 25.194  1.00 81.96 286 A 1 
ATOM 2230 C CD1 . LEU A 1 286 ? 25.229  -15.168 26.517  1.00 77.34 286 A 1 
ATOM 2231 C CD2 . LEU A 1 286 ? 25.601  -14.856 24.081  1.00 79.76 286 A 1 
ATOM 2232 N N   . TYR A 1 287 ? 29.409  -17.549 23.745  1.00 85.38 287 A 1 
ATOM 2233 C CA  . TYR A 1 287 ? 30.804  -17.951 23.903  1.00 82.85 287 A 1 
ATOM 2234 C C   . TYR A 1 287 ? 31.142  -18.160 25.387  1.00 81.34 287 A 1 
ATOM 2235 O O   . TYR A 1 287 ? 30.737  -17.366 26.229  1.00 76.44 287 A 1 
ATOM 2236 C CB  . TYR A 1 287 ? 31.713  -16.893 23.258  1.00 80.21 287 A 1 
ATOM 2237 C CG  . TYR A 1 287 ? 33.183  -17.260 23.313  1.00 76.70 287 A 1 
ATOM 2238 C CD1 . TYR A 1 287 ? 34.007  -16.734 24.334  1.00 70.87 287 A 1 
ATOM 2239 C CD2 . TYR A 1 287 ? 33.721  -18.150 22.369  1.00 70.45 287 A 1 
ATOM 2240 C CE1 . TYR A 1 287 ? 35.365  -17.100 24.405  1.00 67.23 287 A 1 
ATOM 2241 C CE2 . TYR A 1 287 ? 35.082  -18.523 22.438  1.00 67.99 287 A 1 
ATOM 2242 C CZ  . TYR A 1 287 ? 35.902  -17.993 23.456  1.00 69.32 287 A 1 
ATOM 2243 O OH  . TYR A 1 287 ? 37.213  -18.347 23.524  1.00 67.06 287 A 1 
ATOM 2244 N N   . GLY A 1 288 ? 31.891  -19.224 25.700  1.00 83.13 288 A 1 
ATOM 2245 C CA  . GLY A 1 288 ? 32.241  -19.551 27.093  1.00 80.94 288 A 1 
ATOM 2246 C C   . GLY A 1 288 ? 31.151  -20.283 27.894  1.00 81.65 288 A 1 
ATOM 2247 O O   . GLY A 1 288 ? 31.341  -20.514 29.076  1.00 76.26 288 A 1 
ATOM 2248 N N   . ASP A 1 289 ? 30.045  -20.675 27.267  1.00 82.02 289 A 1 
ATOM 2249 C CA  . ASP A 1 289 ? 28.922  -21.393 27.902  1.00 81.50 289 A 1 
ATOM 2250 C C   . ASP A 1 289 ? 28.182  -20.592 29.006  1.00 82.49 289 A 1 
ATOM 2251 O O   . ASP A 1 289 ? 27.498  -21.147 29.868  1.00 77.14 289 A 1 
ATOM 2252 C CB  . ASP A 1 289 ? 29.352  -22.817 28.327  1.00 76.68 289 A 1 
ATOM 2253 C CG  . ASP A 1 289 ? 28.177  -23.781 28.338  1.00 68.71 289 A 1 
ATOM 2254 O OD1 . ASP A 1 289 ? 27.406  -23.746 27.355  1.00 63.22 289 A 1 
ATOM 2255 O OD2 . ASP A 1 289 ? 27.980  -24.565 29.292  1.00 62.36 289 A 1 
ATOM 2256 N N   . GLU A 1 290 ? 28.280  -19.264 28.957  1.00 85.38 290 A 1 
ATOM 2257 C CA  . GLU A 1 290 ? 27.731  -18.342 29.968  1.00 84.75 290 A 1 
ATOM 2258 C C   . GLU A 1 290 ? 26.204  -18.148 29.873  1.00 86.06 290 A 1 
ATOM 2259 O O   . GLU A 1 290 ? 25.584  -17.549 30.755  1.00 80.12 290 A 1 
ATOM 2260 C CB  . GLU A 1 290 ? 28.454  -16.990 29.871  1.00 80.20 290 A 1 
ATOM 2261 C CG  . GLU A 1 290 ? 29.959  -17.097 30.176  1.00 74.19 290 A 1 
ATOM 2262 C CD  . GLU A 1 290 ? 30.677  -15.735 30.188  1.00 67.53 290 A 1 
ATOM 2263 O OE1 . GLU A 1 290 ? 31.834  -15.702 30.668  1.00 61.77 290 A 1 
ATOM 2264 O OE2 . GLU A 1 290 ? 30.079  -14.740 29.718  1.00 61.87 290 A 1 
ATOM 2265 N N   . GLY A 1 291 ? 25.569  -18.657 28.817  1.00 89.30 291 A 1 
ATOM 2266 C CA  . GLY A 1 291 ? 24.137  -18.497 28.578  1.00 89.62 291 A 1 
ATOM 2267 C C   . GLY A 1 291 ? 23.751  -18.595 27.111  1.00 91.45 291 A 1 
ATOM 2268 O O   . GLY A 1 291 ? 24.354  -19.350 26.340  1.00 89.36 291 A 1 
ATOM 2269 N N   . PHE A 1 292 ? 22.735  -17.832 26.725  1.00 90.28 292 A 1 
ATOM 2270 C CA  . PHE A 1 292 ? 22.145  -17.870 25.392  1.00 90.37 292 A 1 
ATOM 2271 C C   . PHE A 1 292 ? 21.922  -16.469 24.817  1.00 91.14 292 A 1 
ATOM 2272 O O   . PHE A 1 292 ? 21.418  -15.584 25.506  1.00 90.52 292 A 1 
ATOM 2273 C CB  . PHE A 1 292 ? 20.823  -18.648 25.441  1.00 89.35 292 A 1 
ATOM 2274 C CG  . PHE A 1 292 ? 20.937  -20.045 26.020  1.00 88.30 292 A 1 
ATOM 2275 C CD1 . PHE A 1 292 ? 21.376  -21.112 25.218  1.00 84.17 292 A 1 
ATOM 2276 C CD2 . PHE A 1 292 ? 20.624  -20.273 27.373  1.00 85.71 292 A 1 
ATOM 2277 C CE1 . PHE A 1 292 ? 21.495  -22.404 25.758  1.00 83.94 292 A 1 
ATOM 2278 C CE2 . PHE A 1 292 ? 20.744  -21.566 27.917  1.00 83.86 292 A 1 
ATOM 2279 C CZ  . PHE A 1 292 ? 21.176  -22.634 27.109  1.00 85.26 292 A 1 
ATOM 2280 N N   . ALA A 1 293 ? 22.227  -16.306 23.532  1.00 89.84 293 A 1 
ATOM 2281 C CA  . ALA A 1 293 ? 21.711  -15.203 22.735  1.00 89.78 293 A 1 
ATOM 2282 C C   . ALA A 1 293 ? 20.288  -15.549 22.281  1.00 90.15 293 A 1 
ATOM 2283 O O   . ALA A 1 293 ? 20.068  -16.591 21.659  1.00 90.32 293 A 1 
ATOM 2284 C CB  . ALA A 1 293 ? 22.648  -14.944 21.552  1.00 89.85 293 A 1 
ATOM 2285 N N   . VAL A 1 294 ? 19.328  -14.681 22.591  1.00 89.98 294 A 1 
ATOM 2286 C CA  . VAL A 1 294 ? 17.906  -14.868 22.280  1.00 90.22 294 A 1 
ATOM 2287 C C   . VAL A 1 294 ? 17.451  -13.766 21.335  1.00 90.74 294 A 1 
ATOM 2288 O O   . VAL A 1 294 ? 17.678  -12.587 21.605  1.00 90.66 294 A 1 
ATOM 2289 C CB  . VAL A 1 294 ? 17.053  -14.898 23.563  1.00 89.40 294 A 1 
ATOM 2290 C CG1 . VAL A 1 294 ? 15.569  -15.119 23.246  1.00 85.80 294 A 1 
ATOM 2291 C CG2 . VAL A 1 294 ? 17.502  -16.022 24.505  1.00 86.11 294 A 1 
ATOM 2292 N N   . LYS A 1 295 ? 16.768  -14.143 20.245  1.00 90.74 295 A 1 
ATOM 2293 C CA  . LYS A 1 295 ? 16.139  -13.223 19.288  1.00 90.34 295 A 1 
ATOM 2294 C C   . LYS A 1 295 ? 14.631  -13.434 19.268  1.00 89.83 295 A 1 
ATOM 2295 O O   . LYS A 1 295 ? 14.167  -14.560 19.077  1.00 88.80 295 A 1 
ATOM 2296 C CB  . LYS A 1 295 ? 16.722  -13.382 17.878  1.00 89.98 295 A 1 
ATOM 2297 C CG  . LYS A 1 295 ? 18.216  -13.053 17.853  1.00 86.02 295 A 1 
ATOM 2298 C CD  . LYS A 1 295 ? 18.805  -13.075 16.431  1.00 84.69 295 A 1 
ATOM 2299 C CE  . LYS A 1 295 ? 20.299  -12.805 16.636  1.00 78.16 295 A 1 
ATOM 2300 N NZ  . LYS A 1 295 ? 21.007  -12.209 15.498  1.00 72.29 295 A 1 
ATOM 2301 N N   . ILE A 1 296 ? 13.881  -12.349 19.427  1.00 89.99 296 A 1 
ATOM 2302 C CA  . ILE A 1 296 ? 12.415  -12.377 19.423  1.00 88.98 296 A 1 
ATOM 2303 C C   . ILE A 1 296 ? 11.851  -11.157 18.689  1.00 89.21 296 A 1 
ATOM 2304 O O   . ILE A 1 296 ? 12.266  -10.030 18.940  1.00 88.72 296 A 1 
ATOM 2305 C CB  . ILE A 1 296 ? 11.866  -12.518 20.860  1.00 87.09 296 A 1 
ATOM 2306 C CG1 . ILE A 1 296 ? 10.334  -12.716 20.808  1.00 78.08 296 A 1 
ATOM 2307 C CG2 . ILE A 1 296 ? 12.271  -11.346 21.774  1.00 78.25 296 A 1 
ATOM 2308 C CD1 . ILE A 1 296 ? 9.708   -13.064 22.154  1.00 74.07 296 A 1 
ATOM 2309 N N   . ALA A 1 297 ? 10.894  -11.377 17.792  1.00 88.36 297 A 1 
ATOM 2310 C CA  . ALA A 1 297 ? 10.124  -10.296 17.182  1.00 87.18 297 A 1 
ATOM 2311 C C   . ALA A 1 297 ? 8.958   -9.913  18.105  1.00 87.14 297 A 1 
ATOM 2312 O O   . ALA A 1 297 ? 8.158   -10.764 18.490  1.00 86.59 297 A 1 
ATOM 2313 C CB  . ALA A 1 297 ? 9.656   -10.712 15.783  1.00 86.03 297 A 1 
ATOM 2314 N N   . VAL A 1 298 ? 8.854   -8.630  18.441  1.00 88.73 298 A 1 
ATOM 2315 C CA  . VAL A 1 298 ? 7.834   -8.067  19.337  1.00 88.83 298 A 1 
ATOM 2316 C C   . VAL A 1 298 ? 7.201   -6.837  18.700  1.00 89.38 298 A 1 
ATOM 2317 O O   . VAL A 1 298 ? 7.788   -6.222  17.810  1.00 89.58 298 A 1 
ATOM 2318 C CB  . VAL A 1 298 ? 8.418   -7.728  20.719  1.00 88.80 298 A 1 
ATOM 2319 C CG1 . VAL A 1 298 ? 8.994   -8.978  21.390  1.00 85.56 298 A 1 
ATOM 2320 C CG2 . VAL A 1 298 ? 9.506   -6.648  20.676  1.00 85.81 298 A 1 
ATOM 2321 N N   . LYS A 1 299 ? 6.007   -6.453  19.152  1.00 88.12 299 A 1 
ATOM 2322 C CA  . LYS A 1 299 ? 5.400   -5.198  18.698  1.00 88.52 299 A 1 
ATOM 2323 C C   . LYS A 1 299 ? 6.162   -4.004  19.265  1.00 89.78 299 A 1 
ATOM 2324 O O   . LYS A 1 299 ? 6.545   -4.008  20.433  1.00 89.76 299 A 1 
ATOM 2325 C CB  . LYS A 1 299 ? 3.930   -5.127  19.098  1.00 87.74 299 A 1 
ATOM 2326 C CG  . LYS A 1 299 ? 3.086   -6.175  18.364  1.00 84.55 299 A 1 
ATOM 2327 C CD  . LYS A 1 299 ? 1.620   -5.968  18.730  1.00 79.67 299 A 1 
ATOM 2328 C CE  . LYS A 1 299 ? 0.754   -6.945  17.943  1.00 74.12 299 A 1 
ATOM 2329 N NZ  . LYS A 1 299 ? -0.676  -6.691  18.224  1.00 65.72 299 A 1 
ATOM 2330 N N   . LYS A 1 300 ? 6.306   -2.944  18.473  1.00 88.88 300 A 1 
ATOM 2331 C CA  . LYS A 1 300 ? 6.953   -1.696  18.921  1.00 89.15 300 A 1 
ATOM 2332 C C   . LYS A 1 300 ? 6.285   -1.115  20.169  1.00 89.96 300 A 1 
ATOM 2333 O O   . LYS A 1 300 ? 6.974   -0.594  21.039  1.00 89.32 300 A 1 
ATOM 2334 C CB  . LYS A 1 300 ? 6.964   -0.657  17.786  1.00 88.24 300 A 1 
ATOM 2335 C CG  . LYS A 1 300 ? 7.967   -1.044  16.694  1.00 86.41 300 A 1 
ATOM 2336 C CD  . LYS A 1 300 ? 8.131   0.016   15.597  1.00 85.42 300 A 1 
ATOM 2337 C CE  . LYS A 1 300 ? 9.197   -0.519  14.628  1.00 80.26 300 A 1 
ATOM 2338 N NZ  . LYS A 1 300 ? 9.674   0.454   13.625  1.00 75.06 300 A 1 
ATOM 2339 N N   . SER A 1 301 ? 4.966   -1.247  20.285  1.00 89.78 301 A 1 
ATOM 2340 C CA  . SER A 1 301 ? 4.202   -0.792  21.451  1.00 89.41 301 A 1 
ATOM 2341 C C   . SER A 1 301 ? 4.525   -1.545  22.746  1.00 90.03 301 A 1 
ATOM 2342 O O   . SER A 1 301 ? 4.297   -1.006  23.822  1.00 88.63 301 A 1 
ATOM 2343 C CB  . SER A 1 301 ? 2.699   -0.909  21.162  1.00 89.61 301 A 1 
ATOM 2344 O OG  . SER A 1 301 ? 2.347   -2.228  20.790  1.00 89.24 301 A 1 
ATOM 2345 N N   . GLU A 1 302 ? 5.063   -2.758  22.670  1.00 87.95 302 A 1 
ATOM 2346 C CA  . GLU A 1 302 ? 5.407   -3.589  23.837  1.00 87.40 302 A 1 
ATOM 2347 C C   . GLU A 1 302 ? 6.818   -3.284  24.365  1.00 88.60 302 A 1 
ATOM 2348 O O   . GLU A 1 302 ? 7.116   -3.537  25.533  1.00 88.37 302 A 1 
ATOM 2349 C CB  . GLU A 1 302 ? 5.280   -5.080  23.458  1.00 86.34 302 A 1 
ATOM 2350 C CG  . GLU A 1 302 ? 3.844   -5.484  23.064  1.00 83.60 302 A 1 
ATOM 2351 C CD  . GLU A 1 302 ? 3.735   -6.896  22.466  1.00 82.03 302 A 1 
ATOM 2352 O OE1 . GLU A 1 302 ? 2.681   -7.538  22.670  1.00 73.17 302 A 1 
ATOM 2353 O OE2 . GLU A 1 302 ? 4.651   -7.315  21.718  1.00 74.27 302 A 1 
ATOM 2354 N N   . VAL A 1 303 ? 7.692   -2.708  23.534  1.00 88.76 303 A 1 
ATOM 2355 C CA  . VAL A 1 303 ? 9.111   -2.453  23.842  1.00 88.84 303 A 1 
ATOM 2356 C C   . VAL A 1 303 ? 9.320   -1.625  25.120  1.00 90.08 303 A 1 
ATOM 2357 O O   . VAL A 1 303 ? 10.143  -2.034  25.949  1.00 90.28 303 A 1 
ATOM 2358 C CB  . VAL A 1 303 ? 9.819   -1.816  22.626  1.00 88.30 303 A 1 
ATOM 2359 C CG1 . VAL A 1 303 ? 11.265  -1.412  22.927  1.00 84.69 303 A 1 
ATOM 2360 C CG2 . VAL A 1 303 ? 9.843   -2.796  21.450  1.00 85.38 303 A 1 
ATOM 2361 N N   . PRO A 1 304 ? 8.580   -0.516  25.360  1.00 92.04 304 A 1 
ATOM 2362 C CA  . PRO A 1 304 ? 8.788   0.318   26.550  1.00 91.14 304 A 1 
ATOM 2363 C C   . PRO A 1 304 ? 8.578   -0.413  27.883  1.00 91.22 304 A 1 
ATOM 2364 O O   . PRO A 1 304 ? 9.213   -0.065  28.876  1.00 90.14 304 A 1 
ATOM 2365 C CB  . PRO A 1 304 ? 7.798   1.482   26.411  1.00 90.73 304 A 1 
ATOM 2366 C CG  . PRO A 1 304 ? 7.572   1.588   24.908  1.00 90.49 304 A 1 
ATOM 2367 C CD  . PRO A 1 304 ? 7.608   0.128   24.482  1.00 92.35 304 A 1 
ATOM 2368 N N   . GLU A 1 305 ? 7.700   -1.415  27.925  1.00 87.77 305 A 1 
ATOM 2369 C CA  . GLU A 1 305 ? 7.450   -2.226  29.122  1.00 87.20 305 A 1 
ATOM 2370 C C   . GLU A 1 305 ? 8.352   -3.467  29.165  1.00 87.70 305 A 1 
ATOM 2371 O O   . GLU A 1 305 ? 8.836   -3.870  30.230  1.00 87.65 305 A 1 
ATOM 2372 C CB  . GLU A 1 305 ? 5.977   -2.640  29.170  1.00 86.34 305 A 1 
ATOM 2373 C CG  . GLU A 1 305 ? 5.031   -1.434  29.315  1.00 77.76 305 A 1 
ATOM 2374 C CD  . GLU A 1 305 ? 3.557   -1.834  29.493  1.00 73.37 305 A 1 
ATOM 2375 O OE1 . GLU A 1 305 ? 2.735   -0.901  29.620  1.00 66.06 305 A 1 
ATOM 2376 O OE2 . GLU A 1 305 ? 3.268   -3.053  29.541  1.00 66.65 305 A 1 
ATOM 2377 N N   . LEU A 1 306 ? 8.622   -4.061  28.000  1.00 87.52 306 A 1 
ATOM 2378 C CA  . LEU A 1 306 ? 9.356   -5.311  27.876  1.00 87.34 306 A 1 
ATOM 2379 C C   . LEU A 1 306 ? 10.844  -5.151  28.209  1.00 88.12 306 A 1 
ATOM 2380 O O   . LEU A 1 306 ? 11.367  -5.945  28.987  1.00 88.52 306 A 1 
ATOM 2381 C CB  . LEU A 1 306 ? 9.121   -5.872  26.462  1.00 86.34 306 A 1 
ATOM 2382 C CG  . LEU A 1 306 ? 9.742   -7.258  26.229  1.00 80.16 306 A 1 
ATOM 2383 C CD1 . LEU A 1 306 ? 9.140   -8.327  27.143  1.00 76.52 306 A 1 
ATOM 2384 C CD2 . LEU A 1 306 ? 9.497   -7.674  24.781  1.00 76.57 306 A 1 
ATOM 2385 N N   . ILE A 1 307 ? 11.530  -4.134  27.683  1.00 90.79 307 A 1 
ATOM 2386 C CA  . ILE A 1 307 ? 12.970  -3.942  27.931  1.00 90.88 307 A 1 
ATOM 2387 C C   . ILE A 1 307 ? 13.280  -3.780  29.431  1.00 91.10 307 A 1 
ATOM 2388 O O   . ILE A 1 307 ? 14.125  -4.526  29.940  1.00 90.96 307 A 1 
ATOM 2389 C CB  . ILE A 1 307 ? 13.570  -2.813  27.055  1.00 91.08 307 A 1 
ATOM 2390 C CG1 . ILE A 1 307 ? 13.622  -3.271  25.581  1.00 89.58 307 A 1 
ATOM 2391 C CG2 . ILE A 1 307 ? 14.969  -2.401  27.555  1.00 88.08 307 A 1 
ATOM 2392 C CD1 . ILE A 1 307 ? 14.197  -2.234  24.610  1.00 84.90 307 A 1 
ATOM 2393 N N   . PRO A 1 308 ? 12.594  -2.895  30.197  1.00 90.71 308 A 1 
ATOM 2394 C CA  . PRO A 1 308 ? 12.831  -2.782  31.637  1.00 89.39 308 A 1 
ATOM 2395 C C   . PRO A 1 308 ? 12.565  -4.085  32.399  1.00 89.31 308 A 1 
ATOM 2396 O O   . PRO A 1 308 ? 13.290  -4.409  33.343  1.00 89.19 308 A 1 
ATOM 2397 C CB  . PRO A 1 308 ? 11.903  -1.663  32.122  1.00 88.99 308 A 1 
ATOM 2398 C CG  . PRO A 1 308 ? 11.702  -0.806  30.878  1.00 89.61 308 A 1 
ATOM 2399 C CD  . PRO A 1 308 ? 11.685  -1.844  29.764  1.00 92.11 308 A 1 
ATOM 2400 N N   . ARG A 1 309 ? 11.543  -4.847  32.003  1.00 88.30 309 A 1 
ATOM 2401 C CA  . ARG A 1 309 ? 11.233  -6.155  32.597  1.00 86.87 309 A 1 
ATOM 2402 C C   . ARG A 1 309 ? 12.347  -7.165  32.330  1.00 87.56 309 A 1 
ATOM 2403 O O   . ARG A 1 309 ? 12.820  -7.792  33.275  1.00 87.55 309 A 1 
ATOM 2404 C CB  . ARG A 1 309 ? 9.867   -6.636  32.084  1.00 85.80 309 A 1 
ATOM 2405 C CG  . ARG A 1 309 ? 9.465   -7.990  32.680  1.00 78.45 309 A 1 
ATOM 2406 C CD  . ARG A 1 309 ? 8.102   -8.432  32.147  1.00 77.92 309 A 1 
ATOM 2407 N NE  . ARG A 1 309 ? 7.768   -9.797  32.597  1.00 69.26 309 A 1 
ATOM 2408 C CZ  . ARG A 1 309 ? 6.731   -10.513 32.208  1.00 64.66 309 A 1 
ATOM 2409 N NH1 . ARG A 1 309 ? 5.817   -10.037 31.406  1.00 58.51 309 A 1 
ATOM 2410 N NH2 . ARG A 1 309 ? 6.598   -11.739 32.613  1.00 54.27 309 A 1 
ATOM 2411 N N   . LEU A 1 310 ? 12.813  -7.282  31.096  1.00 88.70 310 A 1 
ATOM 2412 C CA  . LEU A 1 310 ? 13.911  -8.173  30.708  1.00 87.77 310 A 1 
ATOM 2413 C C   . LEU A 1 310 ? 15.208  -7.830  31.453  1.00 88.35 310 A 1 
ATOM 2414 O O   . LEU A 1 310 ? 15.870  -8.727  31.978  1.00 88.51 310 A 1 
ATOM 2415 C CB  . LEU A 1 310 ? 14.119  -8.081  29.186  1.00 87.86 310 A 1 
ATOM 2416 C CG  . LEU A 1 310 ? 12.995  -8.722  28.355  1.00 86.67 310 A 1 
ATOM 2417 C CD1 . LEU A 1 310 ? 13.182  -8.334  26.889  1.00 84.45 310 A 1 
ATOM 2418 C CD2 . LEU A 1 310 ? 13.000  -10.249 28.469  1.00 84.90 310 A 1 
ATOM 2419 N N   . LYS A 1 311 ? 15.534  -6.541  31.600  1.00 90.86 311 A 1 
ATOM 2420 C CA  . LYS A 1 311 ? 16.689  -6.088  32.391  1.00 90.42 311 A 1 
ATOM 2421 C C   . LYS A 1 311 ? 16.582  -6.494  33.863  1.00 90.89 311 A 1 
ATOM 2422 O O   . LYS A 1 311 ? 17.565  -6.972  34.422  1.00 90.19 311 A 1 
ATOM 2423 C CB  . LYS A 1 311 ? 16.876  -4.567  32.262  1.00 90.56 311 A 1 
ATOM 2424 C CG  . LYS A 1 311 ? 17.415  -4.107  30.905  1.00 81.83 311 A 1 
ATOM 2425 C CD  . LYS A 1 311 ? 18.814  -4.631  30.542  1.00 78.18 311 A 1 
ATOM 2426 C CE  . LYS A 1 311 ? 19.928  -4.181  31.489  1.00 71.54 311 A 1 
ATOM 2427 N NZ  . LYS A 1 311 ? 21.213  -4.845  31.150  1.00 63.61 311 A 1 
ATOM 2428 N N   . LYS A 1 312 ? 15.399  -6.354  34.487  1.00 88.23 312 A 1 
ATOM 2429 C CA  . LYS A 1 312 ? 15.164  -6.803  35.876  1.00 87.20 312 A 1 
ATOM 2430 C C   . LYS A 1 312 ? 15.316  -8.315  36.039  1.00 86.87 312 A 1 
ATOM 2431 O O   . LYS A 1 312 ? 15.747  -8.763  37.098  1.00 86.04 312 A 1 
ATOM 2432 C CB  . LYS A 1 312 ? 13.765  -6.379  36.345  1.00 87.66 312 A 1 
ATOM 2433 C CG  . LYS A 1 312 ? 13.660  -4.880  36.637  1.00 81.85 312 A 1 
ATOM 2434 C CD  . LYS A 1 312 ? 12.205  -4.513  36.959  1.00 79.09 312 A 1 
ATOM 2435 C CE  . LYS A 1 312 ? 12.071  -3.008  37.191  1.00 72.52 312 A 1 
ATOM 2436 N NZ  . LYS A 1 312 ? 10.672  -2.623  37.503  1.00 64.86 312 A 1 
ATOM 2437 N N   . LEU A 1 313 ? 14.987  -9.090  35.006  1.00 86.98 313 A 1 
ATOM 2438 C CA  . LEU A 1 313 ? 15.148  -10.545 34.989  1.00 84.66 313 A 1 
ATOM 2439 C C   . LEU A 1 313 ? 16.587  -10.992 34.672  1.00 85.74 313 A 1 
ATOM 2440 O O   . LEU A 1 313 ? 16.865  -12.182 34.731  1.00 84.60 313 A 1 
ATOM 2441 C CB  . LEU A 1 313 ? 14.126  -11.152 34.011  1.00 84.04 313 A 1 
ATOM 2442 C CG  . LEU A 1 313 ? 12.656  -11.012 34.447  1.00 81.08 313 A 1 
ATOM 2443 C CD1 . LEU A 1 313 ? 11.746  -11.510 33.324  1.00 77.55 313 A 1 
ATOM 2444 C CD2 . LEU A 1 313 ? 12.338  -11.809 35.709  1.00 77.03 313 A 1 
ATOM 2445 N N   . GLY A 1 314 ? 17.502  -10.064 34.386  1.00 88.95 314 A 1 
ATOM 2446 C CA  . GLY A 1 314 ? 18.920  -10.357 34.164  1.00 89.06 314 A 1 
ATOM 2447 C C   . GLY A 1 314 ? 19.355  -10.439 32.699  1.00 90.52 314 A 1 
ATOM 2448 O O   . GLY A 1 314 ? 20.503  -10.787 32.446  1.00 88.79 314 A 1 
ATOM 2449 N N   . ALA A 1 315 ? 18.499  -10.092 31.732  1.00 87.79 315 A 1 
ATOM 2450 C CA  . ALA A 1 315 ? 18.922  -9.998  30.338  1.00 87.99 315 A 1 
ATOM 2451 C C   . ALA A 1 315 ? 19.949  -8.861  30.149  1.00 88.16 315 A 1 
ATOM 2452 O O   . ALA A 1 315 ? 19.779  -7.742  30.658  1.00 87.85 315 A 1 
ATOM 2453 C CB  . ALA A 1 315 ? 17.703  -9.834  29.427  1.00 88.56 315 A 1 
ATOM 2454 N N   . GLY A 1 316 ? 21.027  -9.148  29.416  1.00 90.42 316 A 1 
ATOM 2455 C CA  . GLY A 1 316 ? 22.097  -8.227  29.046  1.00 90.30 316 A 1 
ATOM 2456 C C   . GLY A 1 316 ? 22.105  -7.915  27.555  1.00 91.79 316 A 1 
ATOM 2457 O O   . GLY A 1 316 ? 21.418  -8.572  26.781  1.00 89.26 316 A 1 
ATOM 2458 N N   . ASP A 1 317 ? 22.867  -6.889  27.160  1.00 91.81 317 A 1 
ATOM 2459 C CA  . ASP A 1 317 ? 23.173  -6.520  25.768  1.00 92.42 317 A 1 
ATOM 2460 C C   . ASP A 1 317 ? 21.957  -6.521  24.827  1.00 93.09 317 A 1 
ATOM 2461 O O   . ASP A 1 317 ? 21.980  -7.086  23.740  1.00 90.98 317 A 1 
ATOM 2462 C CB  . ASP A 1 317 ? 24.344  -7.372  25.257  1.00 91.03 317 A 1 
ATOM 2463 C CG  . ASP A 1 317 ? 25.536  -7.296  26.213  1.00 87.80 317 A 1 
ATOM 2464 O OD1 . ASP A 1 317 ? 25.799  -6.180  26.729  1.00 82.64 317 A 1 
ATOM 2465 O OD2 . ASP A 1 317 ? 26.110  -8.374  26.481  1.00 82.62 317 A 1 
ATOM 2466 N N   . ILE A 1 318 ? 20.852  -5.905  25.278  1.00 91.71 318 A 1 
ATOM 2467 C CA  . ILE A 1 318 ? 19.608  -5.854  24.506  1.00 92.63 318 A 1 
ATOM 2468 C C   . ILE A 1 318 ? 19.784  -4.868  23.348  1.00 93.18 318 A 1 
ATOM 2469 O O   . ILE A 1 318 ? 20.017  -3.680  23.578  1.00 92.20 318 A 1 
ATOM 2470 C CB  . ILE A 1 318 ? 18.388  -5.501  25.381  1.00 92.53 318 A 1 
ATOM 2471 C CG1 . ILE A 1 318 ? 18.279  -6.451  26.602  1.00 91.25 318 A 1 
ATOM 2472 C CG2 . ILE A 1 318 ? 17.110  -5.545  24.530  1.00 90.87 318 A 1 
ATOM 2473 C CD1 . ILE A 1 318 ? 17.119  -6.137  27.559  1.00 87.87 318 A 1 
ATOM 2474 N N   . VAL A 1 319 ? 19.625  -5.363  22.123  1.00 93.87 319 A 1 
ATOM 2475 C CA  . VAL A 1 319 ? 19.684  -4.581  20.884  1.00 93.55 319 A 1 
ATOM 2476 C C   . VAL A 1 319 ? 18.349  -4.688  20.159  1.00 93.28 319 A 1 
ATOM 2477 O O   . VAL A 1 319 ? 17.785  -5.773  20.040  1.00 93.15 319 A 1 
ATOM 2478 C CB  . VAL A 1 319 ? 20.852  -5.032  19.987  1.00 92.56 319 A 1 
ATOM 2479 C CG1 . VAL A 1 319 ? 21.013  -4.083  18.792  1.00 86.98 319 A 1 
ATOM 2480 C CG2 . VAL A 1 319 ? 22.189  -5.037  20.743  1.00 86.86 319 A 1 
ATOM 2481 N N   . GLU A 1 320 ? 17.850  -3.548  19.677  1.00 92.21 320 A 1 
ATOM 2482 C CA  . GLU A 1 320 ? 16.622  -3.449  18.890  1.00 92.40 320 A 1 
ATOM 2483 C C   . GLU A 1 320 ? 16.957  -3.242  17.409  1.00 91.94 320 A 1 
ATOM 2484 O O   . GLU A 1 320 ? 17.765  -2.380  17.064  1.00 90.87 320 A 1 
ATOM 2485 C CB  . GLU A 1 320 ? 15.758  -2.316  19.461  1.00 91.35 320 A 1 
ATOM 2486 C CG  . GLU A 1 320 ? 14.401  -2.175  18.760  1.00 88.88 320 A 1 
ATOM 2487 C CD  . GLU A 1 320 ? 13.533  -1.060  19.361  1.00 90.19 320 A 1 
ATOM 2488 O OE1 . GLU A 1 320 ? 12.811  -0.390  18.587  1.00 80.40 320 A 1 
ATOM 2489 O OE2 . GLU A 1 320 ? 13.559  -0.891  20.603  1.00 83.38 320 A 1 
ATOM 2490 N N   . TYR A 1 321 ? 16.324  -4.013  16.525  1.00 92.82 321 A 1 
ATOM 2491 C CA  . TYR A 1 321 ? 16.449  -3.911  15.074  1.00 92.18 321 A 1 
ATOM 2492 C C   . TYR A 1 321 ? 15.080  -3.706  14.426  1.00 92.03 321 A 1 
ATOM 2493 O O   . TYR A 1 321 ? 14.137  -4.448  14.708  1.00 90.12 321 A 1 
ATOM 2494 C CB  . TYR A 1 321 ? 17.093  -5.175  14.496  1.00 91.04 321 A 1 
ATOM 2495 C CG  . TYR A 1 321 ? 18.431  -5.568  15.087  1.00 90.52 321 A 1 
ATOM 2496 C CD1 . TYR A 1 321 ? 19.622  -5.033  14.563  1.00 85.03 321 A 1 
ATOM 2497 C CD2 . TYR A 1 321 ? 18.482  -6.489  16.152  1.00 85.88 321 A 1 
ATOM 2498 C CE1 . TYR A 1 321 ? 20.866  -5.429  15.089  1.00 83.24 321 A 1 
ATOM 2499 C CE2 . TYR A 1 321 ? 19.724  -6.884  16.680  1.00 83.15 321 A 1 
ATOM 2500 C CZ  . TYR A 1 321 ? 20.918  -6.360  16.143  1.00 85.01 321 A 1 
ATOM 2501 O OH  . TYR A 1 321 ? 22.120  -6.761  16.640  1.00 82.41 321 A 1 
ATOM 2502 N N   . ASP A 1 322 ? 14.987  -2.768  13.485  1.00 90.79 322 A 1 
ATOM 2503 C CA  . ASP A 1 322 ? 13.799  -2.630  12.643  1.00 90.53 322 A 1 
ATOM 2504 C C   . ASP A 1 322 ? 13.627  -3.836  11.708  1.00 90.06 322 A 1 
ATOM 2505 O O   . ASP A 1 322 ? 14.576  -4.343  11.100  1.00 88.28 322 A 1 
ATOM 2506 C CB  . ASP A 1 322 ? 13.849  -1.331  11.831  1.00 89.05 322 A 1 
ATOM 2507 C CG  . ASP A 1 322 ? 13.399  -0.098  12.615  1.00 85.83 322 A 1 
ATOM 2508 O OD1 . ASP A 1 322 ? 12.307  -0.162  13.237  1.00 80.73 322 A 1 
ATOM 2509 O OD2 . ASP A 1 322 ? 14.075  0.942   12.492  1.00 80.74 322 A 1 
ATOM 2510 N N   . LEU A 1 323 ? 12.378  -4.259  11.537  1.00 88.63 323 A 1 
ATOM 2511 C CA  . LEU A 1 323 ? 11.998  -5.307  10.596  1.00 88.32 323 A 1 
ATOM 2512 C C   . LEU A 1 323 ? 11.409  -4.686  9.333   1.00 87.00 323 A 1 
ATOM 2513 O O   . LEU A 1 323 ? 10.480  -3.888  9.376   1.00 84.96 323 A 1 
ATOM 2514 C CB  . LEU A 1 323 ? 11.027  -6.288  11.263  1.00 87.25 323 A 1 
ATOM 2515 C CG  . LEU A 1 323 ? 11.643  -7.094  12.422  1.00 86.92 323 A 1 
ATOM 2516 C CD1 . LEU A 1 323 ? 10.557  -7.933  13.083  1.00 82.81 323 A 1 
ATOM 2517 C CD2 . LEU A 1 323 ? 12.747  -8.033  11.934  1.00 83.08 323 A 1 
ATOM 2518 N N   . ARG A 1 324 ? 11.936  -5.103  8.171   1.00 87.16 324 A 1 
ATOM 2519 C CA  . ARG A 1 324 ? 11.421  -4.623  6.882   1.00 87.32 324 A 1 
ATOM 2520 C C   . ARG A 1 324 ? 10.117  -5.315  6.480   1.00 87.78 324 A 1 
ATOM 2521 O O   . ARG A 1 324 ? 9.240   -4.676  5.907   1.00 84.84 324 A 1 
ATOM 2522 C CB  . ARG A 1 324 ? 12.514  -4.782  5.817   1.00 85.43 324 A 1 
ATOM 2523 C CG  . ARG A 1 324 ? 12.089  -4.153  4.486   1.00 77.07 324 A 1 
ATOM 2524 C CD  . ARG A 1 324 ? 13.208  -4.259  3.457   1.00 74.57 324 A 1 
ATOM 2525 N NE  . ARG A 1 324 ? 12.784  -3.688  2.168   1.00 66.38 324 A 1 
ATOM 2526 C CZ  . ARG A 1 324 ? 13.511  -3.596  1.071   1.00 59.80 324 A 1 
ATOM 2527 N NH1 . ARG A 1 324 ? 14.737  -4.036  1.018   1.00 55.01 324 A 1 
ATOM 2528 N NH2 . ARG A 1 324 ? 13.007  -3.054  0.001   1.00 51.38 324 A 1 
ATOM 2529 N N   . LYS A 1 325 ? 10.016  -6.623  6.715   1.00 85.19 325 A 1 
ATOM 2530 C CA  . LYS A 1 325 ? 8.841   -7.455  6.406   1.00 85.35 325 A 1 
ATOM 2531 C C   . LYS A 1 325 ? 8.738   -8.591  7.410   1.00 83.19 325 A 1 
ATOM 2532 O O   . LYS A 1 325 ? 9.761   -9.148  7.802   1.00 81.78 325 A 1 
ATOM 2533 C CB  . LYS A 1 325 ? 8.923   -8.058  4.990   1.00 84.80 325 A 1 
ATOM 2534 C CG  . LYS A 1 325 ? 8.873   -7.008  3.882   1.00 82.09 325 A 1 
ATOM 2535 C CD  . LYS A 1 325 ? 8.940   -7.664  2.501   1.00 81.20 325 A 1 
ATOM 2536 C CE  . LYS A 1 325 ? 9.049   -6.557  1.461   1.00 77.49 325 A 1 
ATOM 2537 N NZ  . LYS A 1 325 ? 9.271   -7.094  0.098   1.00 70.97 325 A 1 
ATOM 2538 N N   . VAL A 1 326 ? 7.508   -8.964  7.749   1.00 83.97 326 A 1 
ATOM 2539 C CA  . VAL A 1 326 ? 7.205   -10.145 8.562   1.00 82.92 326 A 1 
ATOM 2540 C C   . VAL A 1 326 ? 6.108   -10.932 7.864   1.00 80.66 326 A 1 
ATOM 2541 O O   . VAL A 1 326 ? 5.059   -10.381 7.541   1.00 80.60 326 A 1 
ATOM 2542 C CB  . VAL A 1 326 ? 6.801   -9.753  9.996   1.00 80.72 326 A 1 
ATOM 2543 C CG1 . VAL A 1 326 ? 6.477   -10.988 10.841  1.00 75.99 326 A 1 
ATOM 2544 C CG2 . VAL A 1 326 ? 7.938   -8.994  10.699  1.00 77.72 326 A 1 
ATOM 2545 N N   . VAL A 1 327 ? 6.365   -12.211 7.611   1.00 77.60 327 A 1 
ATOM 2546 C CA  . VAL A 1 327 ? 5.359   -13.160 7.116   1.00 78.37 327 A 1 
ATOM 2547 C C   . VAL A 1 327 ? 5.140   -14.178 8.235   1.00 76.35 327 A 1 
ATOM 2548 O O   . VAL A 1 327 ? 6.090   -14.891 8.556   1.00 74.28 327 A 1 
ATOM 2549 C CB  . VAL A 1 327 ? 5.798   -13.834 5.803   1.00 78.46 327 A 1 
ATOM 2550 C CG1 . VAL A 1 327 ? 4.684   -14.730 5.258   1.00 73.65 327 A 1 
ATOM 2551 C CG2 . VAL A 1 327 ? 6.135   -12.793 4.725   1.00 74.48 327 A 1 
ATOM 2552 N N   . PRO A 1 328 ? 3.959   -14.172 8.894   1.00 69.14 328 A 1 
ATOM 2553 C CA  . PRO A 1 328 ? 3.661   -15.089 10.000  1.00 68.31 328 A 1 
ATOM 2554 C C   . PRO A 1 328 ? 3.639   -16.566 9.606   1.00 60.92 328 A 1 
ATOM 2555 O O   . PRO A 1 328 ? 3.299   -16.877 8.444   1.00 56.28 328 A 1 
ATOM 2556 C CB  . PRO A 1 328 ? 2.299   -14.657 10.549  1.00 65.29 328 A 1 
ATOM 2557 C CG  . PRO A 1 328 ? 2.150   -13.219 10.076  1.00 67.37 328 A 1 
ATOM 2558 C CD  . PRO A 1 328 ? 2.879   -13.226 8.738   1.00 72.12 328 A 1 
ATOM 2559 O OXT . PRO A 1 328 ? 3.930   -17.381 10.527  1.00 64.56 328 A 1 
#
