# 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_if07248
#
_entry.id if07248
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n GLN 2   
1 n LYS 3   
1 n LYS 4   
1 n LEU 5   
1 n ARG 6   
1 n SER 7   
1 n SER 8   
1 n ALA 9   
1 n LEU 10  
1 n CYS 11  
1 n TYR 12  
1 n ILE 13  
1 n ARG 14  
1 n PRO 15  
1 n VAL 16  
1 n THR 17  
1 n GLU 18  
1 n PHE 19  
1 n GLN 20  
1 n SER 21  
1 n THR 22  
1 n ALA 23  
1 n SER 24  
1 n LYS 25  
1 n PHE 26  
1 n SER 27  
1 n GLY 28  
1 n ARG 29  
1 n THR 30  
1 n ILE 31  
1 n ILE 32  
1 n ASN 33  
1 n GLN 34  
1 n PHE 35  
1 n ALA 36  
1 n GLU 37  
1 n ALA 38  
1 n TYR 39  
1 n PRO 40  
1 n LYS 41  
1 n GLY 42  
1 n ARG 43  
1 n CYS 44  
1 n LEU 45  
1 n PRO 46  
1 n ASP 47  
1 n ARG 48  
1 n GLY 49  
1 n ALA 50  
1 n GLY 51  
1 n THR 52  
1 n MET 53  
1 n LYS 54  
1 n GLU 55  
1 n ARG 56  
1 n ASN 57  
1 n GLU 58  
1 n LEU 59  
1 n GLU 60  
1 n LYS 61  
1 n PHE 62  
1 n ALA 63  
1 n ALA 64  
1 n GLU 65  
1 n ILE 66  
1 n ARG 67  
1 n ILE 68  
1 n ALA 69  
1 n ALA 70  
1 n LEU 71  
1 n GLU 72  
1 n SER 73  
1 n ILE 74  
1 n GLY 75  
1 n LYS 76  
1 n CYS 77  
1 n GLY 78  
1 n PHE 79  
1 n GLY 80  
1 n HIS 81  
1 n VAL 82  
1 n GLY 83  
1 n GLY 84  
1 n SER 85  
1 n MET 86  
1 n SER 87  
1 n ILE 88  
1 n ALA 89  
1 n ASP 90  
1 n VAL 91  
1 n LEU 92  
1 n ALA 93  
1 n VAL 94  
1 n LEU 95  
1 n TYR 96  
1 n GLY 97  
1 n ASP 98  
1 n VAL 99  
1 n MET 100 
1 n LYS 101 
1 n TYR 102 
1 n ASP 103 
1 n ALA 104 
1 n LYS 105 
1 n ASN 106 
1 n ASN 107 
1 n ARG 108 
1 n TRP 109 
1 n GLU 110 
1 n GLU 111 
1 n ARG 112 
1 n ASP 113 
1 n TRP 114 
1 n LEU 115 
1 n ILE 116 
1 n VAL 117 
1 n SER 118 
1 n LYS 119 
1 n GLY 120 
1 n HIS 121 
1 n ALA 122 
1 n GLY 123 
1 n PRO 124 
1 n ALA 125 
1 n VAL 126 
1 n TYR 127 
1 n ALA 128 
1 n ALA 129 
1 n LEU 130 
1 n ALA 131 
1 n ILE 132 
1 n LYS 133 
1 n GLY 134 
1 n PHE 135 
1 n PHE 136 
1 n ASP 137 
1 n ARG 138 
1 n GLU 139 
1 n MET 140 
1 n LEU 141 
1 n TYR 142 
1 n THR 143 
1 n LEU 144 
1 n ASN 145 
1 n GLN 146 
1 n PRO 147 
1 n GLY 148 
1 n THR 149 
1 n ASN 150 
1 n LEU 151 
1 n PRO 152 
1 n SER 153 
1 n HIS 154 
1 n CYS 155 
1 n ASP 156 
1 n ALA 157 
1 n ASN 158 
1 n LYS 159 
1 n THR 160 
1 n PRO 161 
1 n GLY 162 
1 n ILE 163 
1 n ASP 164 
1 n MET 165 
1 n THR 166 
1 n THR 167 
1 n GLY 168 
1 n SER 169 
1 n LEU 170 
1 n GLY 171 
1 n GLN 172 
1 n GLY 173 
1 n LEU 174 
1 n SER 175 
1 n LEU 176 
1 n GLY 177 
1 n ALA 178 
1 n GLY 179 
1 n VAL 180 
1 n ALA 181 
1 n ILE 182 
1 n GLY 183 
1 n ASN 184 
1 n LYS 185 
1 n MET 186 
1 n GLN 187 
1 n GLY 188 
1 n ARG 189 
1 n ASP 190 
1 n SER 191 
1 n TYR 192 
1 n ALA 193 
1 n TYR 194 
1 n VAL 195 
1 n ILE 196 
1 n ILE 197 
1 n GLY 198 
1 n ASP 199 
1 n GLY 200 
1 n GLU 201 
1 n SER 202 
1 n GLN 203 
1 n GLU 204 
1 n GLY 205 
1 n GLN 206 
1 n VAL 207 
1 n TRP 208 
1 n GLU 209 
1 n ALA 210 
1 n VAL 211 
1 n MET 212 
1 n PHE 213 
1 n ALA 214 
1 n ALA 215 
1 n GLN 216 
1 n SER 217 
1 n GLU 218 
1 n ILE 219 
1 n ASP 220 
1 n ASN 221 
1 n LEU 222 
1 n ILE 223 
1 n LEU 224 
1 n PHE 225 
1 n VAL 226 
1 n ASP 227 
1 n ASN 228 
1 n ASN 229 
1 n LYS 230 
1 n ASP 231 
1 n GLN 232 
1 n ILE 233 
1 n ASP 234 
1 n GLY 235 
1 n TYR 236 
1 n THR 237 
1 n LYS 238 
1 n THR 239 
1 n ILE 240 
1 n ASN 241 
1 n ASN 242 
1 n VAL 243 
1 n GLU 244 
1 n ASN 245 
1 n PHE 246 
1 n GLU 247 
1 n ASP 248 
1 n LYS 249 
1 n PHE 250 
1 n ARG 251 
1 n ALA 252 
1 n PHE 253 
1 n ASN 254 
1 n TRP 255 
1 n ASP 256 
1 n VAL 257 
1 n ARG 258 
1 n ARG 259 
1 n VAL 260 
1 n ASP 261 
1 n GLY 262 
1 n HIS 263 
1 n ASP 264 
1 n VAL 265 
1 n ILE 266 
1 n ALA 267 
1 n ILE 268 
1 n GLU 269 
1 n LYS 270 
1 n ALA 271 
1 n VAL 272 
1 n GLU 273 
1 n LYS 274 
1 n ALA 275 
1 n LYS 276 
1 n ALA 277 
1 n GLU 278 
1 n LYS 279 
1 n GLY 280 
1 n MET 281 
1 n PRO 282 
1 n SER 283 
1 n ALA 284 
1 n ILE 285 
1 n VAL 286 
1 n LEU 287 
1 n ASP 288 
1 n THR 289 
1 n VAL 290 
1 n LYS 291 
1 n GLY 292 
1 n LYS 293 
1 n GLY 294 
1 n CYS 295 
1 n SER 296 
1 n PHE 297 
1 n CYS 298 
1 n GLU 299 
1 n GLY 300 
1 n VAL 301 
1 n ARG 302 
1 n GLY 303 
1 n ASN 304 
1 n HIS 305 
1 n HIS 306 
1 n ILE 307 
1 n GLN 308 
1 n VAL 309 
1 n THR 310 
1 n GLN 311 
1 n GLU 312 
1 n GLN 313 
1 n ILE 314 
1 n SER 315 
1 n GLU 316 
1 n ALA 317 
1 n VAL 318 
1 n GLN 319 
1 n THR 320 
1 n LEU 321 
1 n ARG 322 
1 n SER 323 
1 n GLN 324 
1 n TYR 325 
1 n CYS 326 
1 n VAL 327 
#
_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 01:31:49)"
_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 80.67
_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 GLN . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n ARG . 6   A 6   
A 7   1 n SER . 7   A 7   
A 8   1 n SER . 8   A 8   
A 9   1 n ALA . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n CYS . 11  A 11  
A 12  1 n TYR . 12  A 12  
A 13  1 n ILE . 13  A 13  
A 14  1 n ARG . 14  A 14  
A 15  1 n PRO . 15  A 15  
A 16  1 n VAL . 16  A 16  
A 17  1 n THR . 17  A 17  
A 18  1 n GLU . 18  A 18  
A 19  1 n PHE . 19  A 19  
A 20  1 n GLN . 20  A 20  
A 21  1 n SER . 21  A 21  
A 22  1 n THR . 22  A 22  
A 23  1 n ALA . 23  A 23  
A 24  1 n SER . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n PHE . 26  A 26  
A 27  1 n SER . 27  A 27  
A 28  1 n GLY . 28  A 28  
A 29  1 n ARG . 29  A 29  
A 30  1 n THR . 30  A 30  
A 31  1 n ILE . 31  A 31  
A 32  1 n ILE . 32  A 32  
A 33  1 n ASN . 33  A 33  
A 34  1 n GLN . 34  A 34  
A 35  1 n PHE . 35  A 35  
A 36  1 n ALA . 36  A 36  
A 37  1 n GLU . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n TYR . 39  A 39  
A 40  1 n PRO . 40  A 40  
A 41  1 n LYS . 41  A 41  
A 42  1 n GLY . 42  A 42  
A 43  1 n ARG . 43  A 43  
A 44  1 n CYS . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n PRO . 46  A 46  
A 47  1 n ASP . 47  A 47  
A 48  1 n ARG . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n THR . 52  A 52  
A 53  1 n MET . 53  A 53  
A 54  1 n LYS . 54  A 54  
A 55  1 n GLU . 55  A 55  
A 56  1 n ARG . 56  A 56  
A 57  1 n ASN . 57  A 57  
A 58  1 n GLU . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n GLU . 60  A 60  
A 61  1 n LYS . 61  A 61  
A 62  1 n PHE . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n GLU . 65  A 65  
A 66  1 n ILE . 66  A 66  
A 67  1 n ARG . 67  A 67  
A 68  1 n ILE . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n GLU . 72  A 72  
A 73  1 n SER . 73  A 73  
A 74  1 n ILE . 74  A 74  
A 75  1 n GLY . 75  A 75  
A 76  1 n LYS . 76  A 76  
A 77  1 n CYS . 77  A 77  
A 78  1 n GLY . 78  A 78  
A 79  1 n PHE . 79  A 79  
A 80  1 n GLY . 80  A 80  
A 81  1 n HIS . 81  A 81  
A 82  1 n VAL . 82  A 82  
A 83  1 n GLY . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n SER . 85  A 85  
A 86  1 n MET . 86  A 86  
A 87  1 n SER . 87  A 87  
A 88  1 n ILE . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n ASP . 90  A 90  
A 91  1 n VAL . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n VAL . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n TYR . 96  A 96  
A 97  1 n GLY . 97  A 97  
A 98  1 n ASP . 98  A 98  
A 99  1 n VAL . 99  A 99  
A 100 1 n MET . 100 A 100 
A 101 1 n LYS . 101 A 101 
A 102 1 n TYR . 102 A 102 
A 103 1 n ASP . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n LYS . 105 A 105 
A 106 1 n ASN . 106 A 106 
A 107 1 n ASN . 107 A 107 
A 108 1 n ARG . 108 A 108 
A 109 1 n TRP . 109 A 109 
A 110 1 n GLU . 110 A 110 
A 111 1 n GLU . 111 A 111 
A 112 1 n ARG . 112 A 112 
A 113 1 n ASP . 113 A 113 
A 114 1 n TRP . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n ILE . 116 A 116 
A 117 1 n VAL . 117 A 117 
A 118 1 n SER . 118 A 118 
A 119 1 n LYS . 119 A 119 
A 120 1 n GLY . 120 A 120 
A 121 1 n HIS . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n GLY . 123 A 123 
A 124 1 n PRO . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n VAL . 126 A 126 
A 127 1 n TYR . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n ILE . 132 A 132 
A 133 1 n LYS . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n PHE . 135 A 135 
A 136 1 n PHE . 136 A 136 
A 137 1 n ASP . 137 A 137 
A 138 1 n ARG . 138 A 138 
A 139 1 n GLU . 139 A 139 
A 140 1 n MET . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n TYR . 142 A 142 
A 143 1 n THR . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n ASN . 145 A 145 
A 146 1 n GLN . 146 A 146 
A 147 1 n PRO . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n THR . 149 A 149 
A 150 1 n ASN . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n PRO . 152 A 152 
A 153 1 n SER . 153 A 153 
A 154 1 n HIS . 154 A 154 
A 155 1 n CYS . 155 A 155 
A 156 1 n ASP . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n ASN . 158 A 158 
A 159 1 n LYS . 159 A 159 
A 160 1 n THR . 160 A 160 
A 161 1 n PRO . 161 A 161 
A 162 1 n GLY . 162 A 162 
A 163 1 n ILE . 163 A 163 
A 164 1 n ASP . 164 A 164 
A 165 1 n MET . 165 A 165 
A 166 1 n THR . 166 A 166 
A 167 1 n THR . 167 A 167 
A 168 1 n GLY . 168 A 168 
A 169 1 n SER . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n GLY . 171 A 171 
A 172 1 n GLN . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n SER . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n GLY . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n GLY . 179 A 179 
A 180 1 n VAL . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n ILE . 182 A 182 
A 183 1 n GLY . 183 A 183 
A 184 1 n ASN . 184 A 184 
A 185 1 n LYS . 185 A 185 
A 186 1 n MET . 186 A 186 
A 187 1 n GLN . 187 A 187 
A 188 1 n GLY . 188 A 188 
A 189 1 n ARG . 189 A 189 
A 190 1 n ASP . 190 A 190 
A 191 1 n SER . 191 A 191 
A 192 1 n TYR . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n TYR . 194 A 194 
A 195 1 n VAL . 195 A 195 
A 196 1 n ILE . 196 A 196 
A 197 1 n ILE . 197 A 197 
A 198 1 n GLY . 198 A 198 
A 199 1 n ASP . 199 A 199 
A 200 1 n GLY . 200 A 200 
A 201 1 n GLU . 201 A 201 
A 202 1 n SER . 202 A 202 
A 203 1 n GLN . 203 A 203 
A 204 1 n GLU . 204 A 204 
A 205 1 n GLY . 205 A 205 
A 206 1 n GLN . 206 A 206 
A 207 1 n VAL . 207 A 207 
A 208 1 n TRP . 208 A 208 
A 209 1 n GLU . 209 A 209 
A 210 1 n ALA . 210 A 210 
A 211 1 n VAL . 211 A 211 
A 212 1 n MET . 212 A 212 
A 213 1 n PHE . 213 A 213 
A 214 1 n ALA . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n GLN . 216 A 216 
A 217 1 n SER . 217 A 217 
A 218 1 n GLU . 218 A 218 
A 219 1 n ILE . 219 A 219 
A 220 1 n ASP . 220 A 220 
A 221 1 n ASN . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n ILE . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n PHE . 225 A 225 
A 226 1 n VAL . 226 A 226 
A 227 1 n ASP . 227 A 227 
A 228 1 n ASN . 228 A 228 
A 229 1 n ASN . 229 A 229 
A 230 1 n LYS . 230 A 230 
A 231 1 n ASP . 231 A 231 
A 232 1 n GLN . 232 A 232 
A 233 1 n ILE . 233 A 233 
A 234 1 n ASP . 234 A 234 
A 235 1 n GLY . 235 A 235 
A 236 1 n TYR . 236 A 236 
A 237 1 n THR . 237 A 237 
A 238 1 n LYS . 238 A 238 
A 239 1 n THR . 239 A 239 
A 240 1 n ILE . 240 A 240 
A 241 1 n ASN . 241 A 241 
A 242 1 n ASN . 242 A 242 
A 243 1 n VAL . 243 A 243 
A 244 1 n GLU . 244 A 244 
A 245 1 n ASN . 245 A 245 
A 246 1 n PHE . 246 A 246 
A 247 1 n GLU . 247 A 247 
A 248 1 n ASP . 248 A 248 
A 249 1 n LYS . 249 A 249 
A 250 1 n PHE . 250 A 250 
A 251 1 n ARG . 251 A 251 
A 252 1 n ALA . 252 A 252 
A 253 1 n PHE . 253 A 253 
A 254 1 n ASN . 254 A 254 
A 255 1 n TRP . 255 A 255 
A 256 1 n ASP . 256 A 256 
A 257 1 n VAL . 257 A 257 
A 258 1 n ARG . 258 A 258 
A 259 1 n ARG . 259 A 259 
A 260 1 n VAL . 260 A 260 
A 261 1 n ASP . 261 A 261 
A 262 1 n GLY . 262 A 262 
A 263 1 n HIS . 263 A 263 
A 264 1 n ASP . 264 A 264 
A 265 1 n VAL . 265 A 265 
A 266 1 n ILE . 266 A 266 
A 267 1 n ALA . 267 A 267 
A 268 1 n ILE . 268 A 268 
A 269 1 n GLU . 269 A 269 
A 270 1 n LYS . 270 A 270 
A 271 1 n ALA . 271 A 271 
A 272 1 n VAL . 272 A 272 
A 273 1 n GLU . 273 A 273 
A 274 1 n LYS . 274 A 274 
A 275 1 n ALA . 275 A 275 
A 276 1 n LYS . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n GLU . 278 A 278 
A 279 1 n LYS . 279 A 279 
A 280 1 n GLY . 280 A 280 
A 281 1 n MET . 281 A 281 
A 282 1 n PRO . 282 A 282 
A 283 1 n SER . 283 A 283 
A 284 1 n ALA . 284 A 284 
A 285 1 n ILE . 285 A 285 
A 286 1 n VAL . 286 A 286 
A 287 1 n LEU . 287 A 287 
A 288 1 n ASP . 288 A 288 
A 289 1 n THR . 289 A 289 
A 290 1 n VAL . 290 A 290 
A 291 1 n LYS . 291 A 291 
A 292 1 n GLY . 292 A 292 
A 293 1 n LYS . 293 A 293 
A 294 1 n GLY . 294 A 294 
A 295 1 n CYS . 295 A 295 
A 296 1 n SER . 296 A 296 
A 297 1 n PHE . 297 A 297 
A 298 1 n CYS . 298 A 298 
A 299 1 n GLU . 299 A 299 
A 300 1 n GLY . 300 A 300 
A 301 1 n VAL . 301 A 301 
A 302 1 n ARG . 302 A 302 
A 303 1 n GLY . 303 A 303 
A 304 1 n ASN . 304 A 304 
A 305 1 n HIS . 305 A 305 
A 306 1 n HIS . 306 A 306 
A 307 1 n ILE . 307 A 307 
A 308 1 n GLN . 308 A 308 
A 309 1 n VAL . 309 A 309 
A 310 1 n THR . 310 A 310 
A 311 1 n GLN . 311 A 311 
A 312 1 n GLU . 312 A 312 
A 313 1 n GLN . 313 A 313 
A 314 1 n ILE . 314 A 314 
A 315 1 n SER . 315 A 315 
A 316 1 n GLU . 316 A 316 
A 317 1 n ALA . 317 A 317 
A 318 1 n VAL . 318 A 318 
A 319 1 n GLN . 319 A 319 
A 320 1 n THR . 320 A 320 
A 321 1 n LEU . 321 A 321 
A 322 1 n ARG . 322 A 322 
A 323 1 n SER . 323 A 323 
A 324 1 n GLN . 324 A 324 
A 325 1 n TYR . 325 A 325 
A 326 1 n CYS . 326 A 326 
A 327 1 n VAL . 327 A 327 
#
_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   ? 38.038  50.807  12.745  1.00 15.46 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 39.073  49.753  12.794  1.00 20.92 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 38.382  48.425  12.503  1.00 22.35 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 37.668  47.902  13.345  1.00 21.29 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 39.787  49.792  14.155  1.00 20.38 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 41.254  49.353  14.106  1.00 18.26 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 42.073  49.702  15.694  1.00 17.45 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 43.747  49.102  15.367  1.00 14.39 1   A 1 
ATOM 9    N N   . GLN A 1 2   ? 38.448  47.962  11.240  1.00 20.98 2   A 1 
ATOM 10   C CA  . GLN A 1 2   ? 37.852  46.702  10.769  1.00 24.31 2   A 1 
ATOM 11   C C   . GLN A 1 2   ? 38.671  45.516  11.278  1.00 24.47 2   A 1 
ATOM 12   O O   . GLN A 1 2   ? 39.893  45.552  11.159  1.00 23.79 2   A 1 
ATOM 13   C CB  . GLN A 1 2   ? 37.901  46.671  9.228   1.00 24.68 2   A 1 
ATOM 14   C CG  . GLN A 1 2   ? 36.856  47.526  8.493   1.00 22.96 2   A 1 
ATOM 15   C CD  . GLN A 1 2   ? 37.126  47.577  6.988   1.00 20.95 2   A 1 
ATOM 16   O OE1 . GLN A 1 2   ? 38.238  47.408  6.527   1.00 22.15 2   A 1 
ATOM 17   N NE2 . GLN A 1 2   ? 36.137  47.829  6.167   1.00 23.22 2   A 1 
ATOM 18   N N   . LYS A 1 3   ? 38.024  44.439  11.694  1.00 20.64 3   A 1 
ATOM 19   C CA  . LYS A 1 3   ? 38.557  43.080  11.504  1.00 28.89 3   A 1 
ATOM 20   C C   . LYS A 1 3   ? 37.411  42.091  11.279  1.00 29.03 3   A 1 
ATOM 21   O O   . LYS A 1 3   ? 36.597  41.830  12.154  1.00 27.32 3   A 1 
ATOM 22   C CB  . LYS A 1 3   ? 39.497  42.647  12.655  1.00 28.60 3   A 1 
ATOM 23   C CG  . LYS A 1 3   ? 40.972  42.814  12.240  1.00 26.77 3   A 1 
ATOM 24   C CD  . LYS A 1 3   ? 41.963  42.338  13.311  1.00 24.71 3   A 1 
ATOM 25   C CE  . LYS A 1 3   ? 43.402  42.558  12.823  1.00 22.58 3   A 1 
ATOM 26   N NZ  . LYS A 1 3   ? 44.401  42.096  13.820  1.00 18.97 3   A 1 
ATOM 27   N N   . LYS A 1 4   ? 37.374  41.589  10.042  1.00 20.20 4   A 1 
ATOM 28   C CA  . LYS A 1 4   ? 36.632  40.411  9.587   1.00 26.01 4   A 1 
ATOM 29   C C   . LYS A 1 4   ? 37.166  39.160  10.293  1.00 25.69 4   A 1 
ATOM 30   O O   . LYS A 1 4   ? 38.377  38.972  10.313  1.00 24.84 4   A 1 
ATOM 31   C CB  . LYS A 1 4   ? 36.874  40.227  8.072   1.00 25.36 4   A 1 
ATOM 32   C CG  . LYS A 1 4   ? 36.076  41.157  7.149   1.00 22.76 4   A 1 
ATOM 33   C CD  . LYS A 1 4   ? 36.555  41.029  5.691   1.00 21.66 4   A 1 
ATOM 34   C CE  . LYS A 1 4   ? 35.629  41.795  4.739   1.00 19.31 4   A 1 
ATOM 35   N NZ  . LYS A 1 4   ? 36.142  41.841  3.349   1.00 17.97 4   A 1 
ATOM 36   N N   . LEU A 1 5   ? 36.271  38.267  10.689  1.00 19.11 5   A 1 
ATOM 37   C CA  . LEU A 1 5   ? 36.574  36.844  10.841  1.00 22.54 5   A 1 
ATOM 38   C C   . LEU A 1 5   ? 35.584  36.051  9.981   1.00 22.52 5   A 1 
ATOM 39   O O   . LEU A 1 5   ? 34.391  35.990  10.256  1.00 21.60 5   A 1 
ATOM 40   C CB  . LEU A 1 5   ? 36.566  36.444  12.333  1.00 21.25 5   A 1 
ATOM 41   C CG  . LEU A 1 5   ? 37.942  36.650  13.000  1.00 18.91 5   A 1 
ATOM 42   C CD1 . LEU A 1 5   ? 37.803  36.773  14.512  1.00 18.00 5   A 1 
ATOM 43   C CD2 . LEU A 1 5   ? 38.889  35.480  12.693  1.00 21.02 5   A 1 
ATOM 44   N N   . ARG A 1 6   ? 36.110  35.512  8.866   1.00 17.84 6   A 1 
ATOM 45   C CA  . ARG A 1 6   ? 35.511  34.423  8.091   1.00 22.66 6   A 1 
ATOM 46   C C   . ARG A 1 6   ? 35.893  33.116  8.785   1.00 22.77 6   A 1 
ATOM 47   O O   . ARG A 1 6   ? 37.076  32.922  9.051   1.00 21.99 6   A 1 
ATOM 48   C CB  . ARG A 1 6   ? 36.076  34.414  6.654   1.00 21.58 6   A 1 
ATOM 49   C CG  . ARG A 1 6   ? 35.491  35.486  5.721   1.00 18.81 6   A 1 
ATOM 50   C CD  . ARG A 1 6   ? 36.182  35.400  4.347   1.00 17.44 6   A 1 
ATOM 51   N NE  . ARG A 1 6   ? 35.502  36.213  3.316   1.00 16.79 6   A 1 
ATOM 52   C CZ  . ARG A 1 6   ? 35.835  36.280  2.033   1.00 16.06 6   A 1 
ATOM 53   N NH1 . ARG A 1 6   ? 36.890  35.679  1.558   1.00 14.98 6   A 1 
ATOM 54   N NH2 . ARG A 1 6   ? 35.100  36.951  1.189   1.00 15.34 6   A 1 
ATOM 55   N N   . SER A 1 7   ? 34.938  32.235  9.008   1.00 19.40 7   A 1 
ATOM 56   C CA  . SER A 1 7   ? 35.210  30.810  9.202   1.00 23.04 7   A 1 
ATOM 57   C C   . SER A 1 7   ? 34.268  30.024  8.303   1.00 23.29 7   A 1 
ATOM 58   O O   . SER A 1 7   ? 33.053  30.012  8.495   1.00 22.70 7   A 1 
ATOM 59   C CB  . SER A 1 7   ? 35.086  30.391  10.666  1.00 22.07 7   A 1 
ATOM 60   O OG  . SER A 1 7   ? 35.405  29.018  10.776  1.00 18.98 7   A 1 
ATOM 61   N N   . SER A 1 8   ? 34.850  29.476  7.254   1.00 18.34 8   A 1 
ATOM 62   C CA  . SER A 1 8   ? 34.259  28.556  6.297   1.00 20.41 8   A 1 
ATOM 63   C C   . SER A 1 8   ? 34.400  27.137  6.846   1.00 20.08 8   A 1 
ATOM 64   O O   . SER A 1 8   ? 35.521  26.632  6.922   1.00 19.24 8   A 1 
ATOM 65   C CB  . SER A 1 8   ? 35.028  28.690  4.975   1.00 19.34 8   A 1 
ATOM 66   O OG  . SER A 1 8   ? 36.429  28.744  5.221   1.00 16.97 8   A 1 
ATOM 67   N N   . ALA A 1 9   ? 33.287  26.493  7.187   1.00 17.15 9   A 1 
ATOM 68   C CA  . ALA A 1 9   ? 33.260  25.051  7.385   1.00 18.78 9   A 1 
ATOM 69   C C   . ALA A 1 9   ? 32.905  24.390  6.044   1.00 19.13 9   A 1 
ATOM 70   O O   . ALA A 1 9   ? 31.743  24.339  5.652   1.00 18.40 9   A 1 
ATOM 71   C CB  . ALA A 1 9   ? 32.294  24.711  8.527   1.00 17.66 9   A 1 
ATOM 72   N N   . LEU A 1 10  ? 33.934  23.943  5.310   1.00 15.62 10  A 1 
ATOM 73   C CA  . LEU A 1 10  ? 33.770  22.973  4.230   1.00 17.66 10  A 1 
ATOM 74   C C   . LEU A 1 10  ? 33.496  21.610  4.876   1.00 17.76 10  A 1 
ATOM 75   O O   . LEU A 1 10  ? 34.379  21.040  5.519   1.00 17.52 10  A 1 
ATOM 76   C CB  . LEU A 1 10  ? 35.034  22.889  3.347   1.00 16.86 10  A 1 
ATOM 77   C CG  . LEU A 1 10  ? 34.984  23.712  2.051   1.00 14.66 10  A 1 
ATOM 78   C CD1 . LEU A 1 10  ? 35.593  25.100  2.232   1.00 13.75 10  A 1 
ATOM 79   C CD2 . LEU A 1 10  ? 35.760  22.991  0.938   1.00 14.63 10  A 1 
ATOM 80   N N   . CYS A 1 11  ? 32.293  21.077  4.680   1.00 17.08 11  A 1 
ATOM 81   C CA  . CYS A 1 11  ? 32.004  19.678  4.975   1.00 19.50 11  A 1 
ATOM 82   C C   . CYS A 1 11  ? 32.441  18.831  3.771   1.00 20.20 11  A 1 
ATOM 83   O O   . CYS A 1 11  ? 31.893  18.952  2.675   1.00 19.69 11  A 1 
ATOM 84   C CB  . CYS A 1 11  ? 30.521  19.523  5.347   1.00 18.88 11  A 1 
ATOM 85   S SG  . CYS A 1 11  ? 30.336  18.113  6.469   1.00 15.89 11  A 1 
ATOM 86   N N   . TYR A 1 12  ? 33.493  18.045  3.959   1.00 17.46 12  A 1 
ATOM 87   C CA  . TYR A 1 12  ? 34.012  17.093  2.978   1.00 18.29 12  A 1 
ATOM 88   C C   . TYR A 1 12  ? 33.023  15.928  2.826   1.00 18.45 12  A 1 
ATOM 89   O O   . TYR A 1 12  ? 32.928  15.074  3.706   1.00 17.39 12  A 1 
ATOM 90   C CB  . TYR A 1 12  ? 35.386  16.579  3.455   1.00 17.73 12  A 1 
ATOM 91   C CG  . TYR A 1 12  ? 36.595  17.136  2.722   1.00 15.78 12  A 1 
ATOM 92   C CD1 . TYR A 1 12  ? 37.201  16.363  1.710   1.00 14.59 12  A 1 
ATOM 93   C CD2 . TYR A 1 12  ? 37.143  18.380  3.072   1.00 14.55 12  A 1 
ATOM 94   C CE1 . TYR A 1 12  ? 38.356  16.831  1.054   1.00 14.01 12  A 1 
ATOM 95   C CE2 . TYR A 1 12  ? 38.297  18.856  2.413   1.00 14.24 12  A 1 
ATOM 96   C CZ  . TYR A 1 12  ? 38.905  18.077  1.406   1.00 15.55 12  A 1 
ATOM 97   O OH  . TYR A 1 12  ? 40.025  18.529  0.777   1.00 16.13 12  A 1 
ATOM 98   N N   . ILE A 1 13  ? 32.327  15.856  1.689   1.00 15.74 13  A 1 
ATOM 99   C CA  . ILE A 1 13  ? 31.623  14.643  1.260   1.00 18.43 13  A 1 
ATOM 100  C C   . ILE A 1 13  ? 32.660  13.750  0.571   1.00 18.84 13  A 1 
ATOM 101  O O   . ILE A 1 13  ? 33.189  14.101  -0.483  1.00 18.07 13  A 1 
ATOM 102  C CB  . ILE A 1 13  ? 30.409  14.985  0.365   1.00 17.24 13  A 1 
ATOM 103  C CG1 . ILE A 1 13  ? 29.411  15.884  1.136   1.00 14.74 13  A 1 
ATOM 104  C CG2 . ILE A 1 13  ? 29.722  13.693  -0.116  1.00 15.08 13  A 1 
ATOM 105  C CD1 . ILE A 1 13  ? 28.222  16.386  0.303   1.00 13.95 13  A 1 
ATOM 106  N N   . ARG A 1 14  ? 32.993  12.616  1.190   1.00 16.50 14  A 1 
ATOM 107  C CA  . ARG A 1 14  ? 33.780  11.563  0.531   1.00 19.12 14  A 1 
ATOM 108  C C   . ARG A 1 14  ? 32.876  10.798  -0.443  1.00 19.50 14  A 1 
ATOM 109  O O   . ARG A 1 14  ? 31.750  10.483  -0.062  1.00 18.18 14  A 1 
ATOM 110  C CB  . ARG A 1 14  ? 34.388  10.590  1.556   1.00 18.33 14  A 1 
ATOM 111  C CG  . ARG A 1 14  ? 35.573  11.188  2.326   1.00 15.55 14  A 1 
ATOM 112  C CD  . ARG A 1 14  ? 36.199  10.110  3.219   1.00 14.58 14  A 1 
ATOM 113  N NE  . ARG A 1 14  ? 37.398  10.600  3.925   1.00 14.29 14  A 1 
ATOM 114  C CZ  . ARG A 1 14  ? 38.231  9.864   4.644   1.00 12.79 14  A 1 
ATOM 115  N NH1 . ARG A 1 14  ? 38.047  8.582   4.824   1.00 11.90 14  A 1 
ATOM 116  N NH2 . ARG A 1 14  ? 39.275  10.409  5.207   1.00 11.77 14  A 1 
ATOM 117  N N   . PRO A 1 15  ? 33.341  10.455  -1.656  1.00 17.48 15  A 1 
ATOM 118  C CA  . PRO A 1 15  ? 32.598  9.576   -2.546  1.00 19.09 15  A 1 
ATOM 119  C C   . PRO A 1 15  ? 32.612  8.150   -1.986  1.00 19.47 15  A 1 
ATOM 120  O O   . PRO A 1 15  ? 33.668  7.612   -1.654  1.00 18.09 15  A 1 
ATOM 121  C CB  . PRO A 1 15  ? 33.283  9.696   -3.913  1.00 17.76 15  A 1 
ATOM 122  C CG  . PRO A 1 15  ? 34.732  10.041  -3.555  1.00 16.95 15  A 1 
ATOM 123  C CD  . PRO A 1 15  ? 34.625  10.815  -2.240  1.00 18.61 15  A 1 
ATOM 124  N N   . VAL A 1 16  ? 31.427  7.552   -1.858  1.00 18.15 16  A 1 
ATOM 125  C CA  . VAL A 1 16  ? 31.268  6.132   -1.540  1.00 20.37 16  A 1 
ATOM 126  C C   . VAL A 1 16  ? 31.577  5.346   -2.808  1.00 21.10 16  A 1 
ATOM 127  O O   . VAL A 1 16  ? 30.845  5.413   -3.793  1.00 19.81 16  A 1 
ATOM 128  C CB  . VAL A 1 16  ? 29.867  5.824   -0.981  1.00 18.86 16  A 1 
ATOM 129  C CG1 . VAL A 1 16  ? 29.694  4.333   -0.659  1.00 15.56 16  A 1 
ATOM 130  C CG2 . VAL A 1 16  ? 29.622  6.612   0.316   1.00 16.42 16  A 1 
ATOM 131  N N   . THR A 1 17  ? 32.704  4.658   -2.797  1.00 18.39 17  A 1 
ATOM 132  C CA  . THR A 1 17  ? 33.125  3.705   -3.823  1.00 22.11 17  A 1 
ATOM 133  C C   . THR A 1 17  ? 32.245  2.454   -3.803  1.00 22.76 17  A 1 
ATOM 134  O O   . THR A 1 17  ? 31.997  1.899   -2.737  1.00 20.99 17  A 1 
ATOM 135  C CB  . THR A 1 17  ? 34.590  3.297   -3.587  1.00 20.36 17  A 1 
ATOM 136  O OG1 . THR A 1 17  ? 34.835  3.137   -2.206  1.00 17.05 17  A 1 
ATOM 137  C CG2 . THR A 1 17  ? 35.552  4.369   -4.097  1.00 16.86 17  A 1 
ATOM 138  N N   . GLU A 1 18  ? 31.817  2.054   -5.001  1.00 18.12 18  A 1 
ATOM 139  C CA  . GLU A 1 18  ? 31.352  0.739   -5.457  1.00 20.78 18  A 1 
ATOM 140  C C   . GLU A 1 18  ? 31.136  -0.349  -4.392  1.00 21.12 18  A 1 
ATOM 141  O O   . GLU A 1 18  ? 32.062  -1.035  -3.957  1.00 19.94 18  A 1 
ATOM 142  C CB  . GLU A 1 18  ? 32.340  0.228   -6.524  1.00 19.90 18  A 1 
ATOM 143  C CG  . GLU A 1 18  ? 32.290  1.064   -7.816  1.00 17.39 18  A 1 
ATOM 144  C CD  . GLU A 1 18  ? 33.322  0.620   -8.862  1.00 16.30 18  A 1 
ATOM 145  O OE1 . GLU A 1 18  ? 33.033  0.809   -10.060 1.00 15.26 18  A 1 
ATOM 146  O OE2 . GLU A 1 18  ? 34.403  0.129   -8.460  1.00 17.09 18  A 1 
ATOM 147  N N   . PHE A 1 19  ? 29.870  -0.596  -4.065  1.00 17.68 19  A 1 
ATOM 148  C CA  . PHE A 1 19  ? 29.452  -1.842  -3.437  1.00 19.46 19  A 1 
ATOM 149  C C   . PHE A 1 19  ? 29.159  -2.869  -4.538  1.00 19.86 19  A 1 
ATOM 150  O O   . PHE A 1 19  ? 28.120  -2.823  -5.195  1.00 18.55 19  A 1 
ATOM 151  C CB  . PHE A 1 19  ? 28.262  -1.602  -2.492  1.00 18.35 19  A 1 
ATOM 152  C CG  . PHE A 1 19  ? 28.543  -2.021  -1.058  1.00 16.13 19  A 1 
ATOM 153  C CD1 . PHE A 1 19  ? 28.158  -3.296  -0.602  1.00 15.10 19  A 1 
ATOM 154  C CD2 . PHE A 1 19  ? 29.198  -1.133  -0.183  1.00 15.93 19  A 1 
ATOM 155  C CE1 . PHE A 1 19  ? 28.416  -3.674  0.729   1.00 15.42 19  A 1 
ATOM 156  C CE2 . PHE A 1 19  ? 29.459  -1.518  1.146   1.00 15.20 19  A 1 
ATOM 157  C CZ  . PHE A 1 19  ? 29.067  -2.784  1.605   1.00 17.09 19  A 1 
ATOM 158  N N   . GLN A 1 20  ? 30.095  -3.791  -4.758  1.00 18.98 20  A 1 
ATOM 159  C CA  . GLN A 1 20  ? 29.850  -4.974  -5.581  1.00 21.23 20  A 1 
ATOM 160  C C   . GLN A 1 20  ? 28.801  -5.857  -4.897  1.00 21.01 20  A 1 
ATOM 161  O O   . GLN A 1 20  ? 28.994  -6.331  -3.778  1.00 20.28 20  A 1 
ATOM 162  C CB  . GLN A 1 20  ? 31.157  -5.752  -5.809  1.00 20.36 20  A 1 
ATOM 163  C CG  . GLN A 1 20  ? 32.061  -5.089  -6.861  1.00 18.11 20  A 1 
ATOM 164  C CD  . GLN A 1 20  ? 33.342  -5.883  -7.123  1.00 16.86 20  A 1 
ATOM 165  O OE1 . GLN A 1 20  ? 33.801  -6.680  -6.318  1.00 17.57 20  A 1 
ATOM 166  N NE2 . GLN A 1 20  ? 33.971  -5.698  -8.258  1.00 18.81 20  A 1 
ATOM 167  N N   . SER A 1 21  ? 27.685  -6.090  -5.589  1.00 20.07 21  A 1 
ATOM 168  C CA  . SER A 1 21  ? 26.631  -7.002  -5.147  1.00 23.21 21  A 1 
ATOM 169  C C   . SER A 1 21  ? 27.131  -8.448  -5.186  1.00 23.46 21  A 1 
ATOM 170  O O   . SER A 1 21  ? 27.235  -9.062  -6.246  1.00 22.11 21  A 1 
ATOM 171  C CB  . SER A 1 21  ? 25.379  -6.828  -6.021  1.00 21.57 21  A 1 
ATOM 172  O OG  . SER A 1 21  ? 25.649  -7.164  -7.370  1.00 18.24 21  A 1 
ATOM 173  N N   . THR A 1 22  ? 27.404  -9.025  -4.031  1.00 19.42 22  A 1 
ATOM 174  C CA  . THR A 1 22  ? 27.499  -10.484 -3.897  1.00 22.17 22  A 1 
ATOM 175  C C   . THR A 1 22  ? 26.087  -11.060 -3.851  1.00 22.18 22  A 1 
ATOM 176  O O   . THR A 1 22  ? 25.436  -11.092 -2.811  1.00 20.65 22  A 1 
ATOM 177  C CB  . THR A 1 22  ? 28.339  -10.896 -2.678  1.00 20.36 22  A 1 
ATOM 178  O OG1 . THR A 1 22  ? 27.993  -10.150 -1.541  1.00 17.85 22  A 1 
ATOM 179  C CG2 . THR A 1 22  ? 29.830  -10.666 -2.934  1.00 18.12 22  A 1 
ATOM 180  N N   . ALA A 1 23  ? 25.592  -11.508 -5.007  1.00 22.54 23  A 1 
ATOM 181  C CA  . ALA A 1 23  ? 24.369  -12.290 -5.097  1.00 24.90 23  A 1 
ATOM 182  C C   . ALA A 1 23  ? 24.574  -13.633 -4.375  1.00 25.55 23  A 1 
ATOM 183  O O   . ALA A 1 23  ? 25.210  -14.549 -4.893  1.00 24.49 23  A 1 
ATOM 184  C CB  . ALA A 1 23  ? 23.997  -12.460 -6.576  1.00 23.02 23  A 1 
ATOM 185  N N   . SER A 1 24  ? 24.042  -13.757 -3.162  1.00 23.43 24  A 1 
ATOM 186  C CA  . SER A 1 24  ? 23.944  -15.044 -2.481  1.00 26.63 24  A 1 
ATOM 187  C C   . SER A 1 24  ? 22.934  -15.917 -3.224  1.00 27.28 24  A 1 
ATOM 188  O O   . SER A 1 24  ? 21.754  -15.588 -3.323  1.00 26.00 24  A 1 
ATOM 189  C CB  . SER A 1 24  ? 23.582  -14.868 -0.999  1.00 24.83 24  A 1 
ATOM 190  O OG  . SER A 1 24  ? 22.342  -14.214 -0.842  1.00 21.41 24  A 1 
ATOM 191  N N   . LYS A 1 25  ? 23.400  -17.049 -3.761  1.00 20.98 25  A 1 
ATOM 192  C CA  . LYS A 1 25  ? 22.557  -18.096 -4.342  1.00 25.49 25  A 1 
ATOM 193  C C   . LYS A 1 25  ? 21.708  -18.729 -3.232  1.00 26.04 25  A 1 
ATOM 194  O O   . LYS A 1 25  ? 22.126  -19.699 -2.611  1.00 24.53 25  A 1 
ATOM 195  C CB  . LYS A 1 25  ? 23.436  -19.159 -5.033  1.00 23.73 25  A 1 
ATOM 196  C CG  . LYS A 1 25  ? 24.069  -18.690 -6.350  1.00 20.84 25  A 1 
ATOM 197  C CD  . LYS A 1 25  ? 24.934  -19.815 -6.944  1.00 19.19 25  A 1 
ATOM 198  C CE  . LYS A 1 25  ? 25.529  -19.383 -8.291  1.00 16.73 25  A 1 
ATOM 199  N NZ  . LYS A 1 25  ? 26.416  -20.426 -8.860  1.00 15.29 25  A 1 
ATOM 200  N N   . PHE A 1 26  ? 20.514  -18.202 -2.987  1.00 21.71 26  A 1 
ATOM 201  C CA  . PHE A 1 26  ? 19.499  -18.914 -2.221  1.00 25.59 26  A 1 
ATOM 202  C C   . PHE A 1 26  ? 18.873  -19.982 -3.117  1.00 25.35 26  A 1 
ATOM 203  O O   . PHE A 1 26  ? 18.252  -19.679 -4.131  1.00 23.94 26  A 1 
ATOM 204  C CB  . PHE A 1 26  ? 18.476  -17.941 -1.625  1.00 23.99 26  A 1 
ATOM 205  C CG  . PHE A 1 26  ? 18.858  -17.476 -0.229  1.00 22.36 26  A 1 
ATOM 206  C CD1 . PHE A 1 26  ? 18.425  -18.206 0.893   1.00 20.83 26  A 1 
ATOM 207  C CD2 . PHE A 1 26  ? 19.665  -16.337 -0.050  1.00 22.88 26  A 1 
ATOM 208  C CE1 . PHE A 1 26  ? 18.788  -17.796 2.188   1.00 22.89 26  A 1 
ATOM 209  C CE2 . PHE A 1 26  ? 20.033  -15.931 1.246   1.00 22.11 26  A 1 
ATOM 210  C CZ  . PHE A 1 26  ? 19.592  -16.657 2.365   1.00 24.68 26  A 1 
ATOM 211  N N   . SER A 1 27  ? 19.073  -21.250 -2.769  1.00 24.48 27  A 1 
ATOM 212  C CA  . SER A 1 27  ? 18.419  -22.360 -3.462  1.00 28.27 27  A 1 
ATOM 213  C C   . SER A 1 27  ? 16.928  -22.359 -3.122  1.00 28.76 27  A 1 
ATOM 214  O O   . SER A 1 27  ? 16.535  -22.734 -2.018  1.00 27.95 27  A 1 
ATOM 215  C CB  . SER A 1 27  ? 19.093  -23.698 -3.108  1.00 26.56 27  A 1 
ATOM 216  O OG  . SER A 1 27  ? 18.922  -24.035 -1.747  1.00 22.87 27  A 1 
ATOM 217  N N   . GLY A 1 28  ? 16.083  -21.972 -4.076  1.00 26.78 28  A 1 
ATOM 218  C CA  . GLY A 1 28  ? 14.623  -21.881 -3.928  1.00 30.13 28  A 1 
ATOM 219  C C   . GLY A 1 28  ? 13.880  -23.203 -3.670  1.00 30.98 28  A 1 
ATOM 220  O O   . GLY A 1 28  ? 12.659  -23.212 -3.673  1.00 29.41 28  A 1 
ATOM 221  N N   . ARG A 1 29  ? 14.577  -24.319 -3.439  1.00 23.11 29  A 1 
ATOM 222  C CA  . ARG A 1 29  ? 13.945  -25.632 -3.222  1.00 28.60 29  A 1 
ATOM 223  C C   . ARG A 1 29  ? 13.455  -25.885 -1.792  1.00 28.31 29  A 1 
ATOM 224  O O   . ARG A 1 29  ? 12.586  -26.727 -1.614  1.00 27.41 29  A 1 
ATOM 225  C CB  . ARG A 1 29  ? 14.885  -26.753 -3.701  1.00 27.98 29  A 1 
ATOM 226  C CG  . ARG A 1 29  ? 14.610  -27.114 -5.169  1.00 25.50 29  A 1 
ATOM 227  C CD  . ARG A 1 29  ? 15.520  -28.256 -5.631  1.00 24.47 29  A 1 
ATOM 228  N NE  . ARG A 1 29  ? 15.151  -28.724 -6.982  1.00 22.65 29  A 1 
ATOM 229  C CZ  . ARG A 1 29  ? 15.793  -29.634 -7.699  1.00 21.43 29  A 1 
ATOM 230  N NH1 . ARG A 1 29  ? 16.882  -30.208 -7.272  1.00 19.73 29  A 1 
ATOM 231  N NH2 . ARG A 1 29  ? 15.345  -29.987 -8.871  1.00 19.99 29  A 1 
ATOM 232  N N   . THR A 1 30  ? 13.969  -25.178 -0.802  1.00 24.34 30  A 1 
ATOM 233  C CA  . THR A 1 30  ? 13.656  -25.490 0.609   1.00 28.43 30  A 1 
ATOM 234  C C   . THR A 1 30  ? 12.387  -24.798 1.118   1.00 28.98 30  A 1 
ATOM 235  O O   . THR A 1 30  ? 11.749  -25.308 2.030   1.00 27.81 30  A 1 
ATOM 236  C CB  . THR A 1 30  ? 14.869  -25.180 1.509   1.00 26.97 30  A 1 
ATOM 237  O OG1 . THR A 1 30  ? 16.061  -25.604 0.877   1.00 23.46 30  A 1 
ATOM 238  C CG2 . THR A 1 30  ? 14.813  -25.912 2.845   1.00 23.70 30  A 1 
ATOM 239  N N   . ILE A 1 31  ? 11.976  -23.683 0.514   1.00 25.85 31  A 1 
ATOM 240  C CA  . ILE A 1 31  ? 10.800  -22.906 0.951   1.00 29.14 31  A 1 
ATOM 241  C C   . ILE A 1 31  ? 9.497   -23.478 0.364   1.00 29.66 31  A 1 
ATOM 242  O O   . ILE A 1 31  ? 8.459   -23.478 1.022   1.00 28.76 31  A 1 
ATOM 243  C CB  . ILE A 1 31  ? 11.024  -21.406 0.639   1.00 27.74 31  A 1 
ATOM 244  C CG1 . ILE A 1 31  ? 12.264  -20.889 1.415   1.00 24.86 31  A 1 
ATOM 245  C CG2 . ILE A 1 31  ? 9.785   -20.563 0.980   1.00 25.61 31  A 1 
ATOM 246  C CD1 . ILE A 1 31  ? 12.655  -19.435 1.128   1.00 24.03 31  A 1 
ATOM 247  N N   . ILE A 1 32  ? 9.559   -24.063 -0.839  1.00 25.59 32  A 1 
ATOM 248  C CA  . ILE A 1 32  ? 8.398   -24.625 -1.557  1.00 28.88 32  A 1 
ATOM 249  C C   . ILE A 1 32  ? 7.694   -25.728 -0.748  1.00 29.59 32  A 1 
ATOM 250  O O   . ILE A 1 32  ? 6.465   -25.805 -0.739  1.00 29.16 32  A 1 
ATOM 251  C CB  . ILE A 1 32  ? 8.855   -25.109 -2.960  1.00 27.19 32  A 1 
ATOM 252  C CG1 . ILE A 1 32  ? 9.370   -23.910 -3.794  1.00 24.72 32  A 1 
ATOM 253  C CG2 . ILE A 1 32  ? 7.722   -25.834 -3.706  1.00 25.75 32  A 1 
ATOM 254  C CD1 . ILE A 1 32  ? 10.023  -24.288 -5.133  1.00 24.13 32  A 1 
ATOM 255  N N   . ASN A 1 33  ? 8.448   -26.542 -0.005  1.00 28.54 33  A 1 
ATOM 256  C CA  . ASN A 1 33  ? 7.871   -27.674 0.727   1.00 33.27 33  A 1 
ATOM 257  C C   . ASN A 1 33  ? 7.119   -27.273 2.007   1.00 33.20 33  A 1 
ATOM 258  O O   . ASN A 1 33  ? 6.218   -27.994 2.412   1.00 32.61 33  A 1 
ATOM 259  C CB  . ASN A 1 33  ? 8.974   -28.710 1.005   1.00 31.39 33  A 1 
ATOM 260  C CG  . ASN A 1 33  ? 9.411   -29.478 -0.234  1.00 27.34 33  A 1 
ATOM 261  O OD1 . ASN A 1 33  ? 8.807   -29.444 -1.295  1.00 25.28 33  A 1 
ATOM 262  N ND2 . ASN A 1 33  ? 10.489  -30.218 -0.145  1.00 26.15 33  A 1 
ATOM 263  N N   . GLN A 1 34  ? 7.429   -26.134 2.628   1.00 29.75 34  A 1 
ATOM 264  C CA  . GLN A 1 34  ? 6.748   -25.706 3.860   1.00 33.46 34  A 1 
ATOM 265  C C   . GLN A 1 34  ? 5.368   -25.080 3.600   1.00 32.80 34  A 1 
ATOM 266  O O   . GLN A 1 34  ? 4.477   -25.198 4.437   1.00 32.26 34  A 1 
ATOM 267  C CB  . GLN A 1 34  ? 7.655   -24.755 4.655   1.00 32.17 34  A 1 
ATOM 268  C CG  . GLN A 1 34  ? 8.806   -25.519 5.336   1.00 29.93 34  A 1 
ATOM 269  C CD  . GLN A 1 34  ? 9.707   -24.630 6.190   1.00 27.55 34  A 1 
ATOM 270  O OE1 . GLN A 1 34  ? 9.752   -23.415 6.080   1.00 27.66 34  A 1 
ATOM 271  N NE2 . GLN A 1 34  ? 10.490  -25.206 7.076   1.00 28.31 34  A 1 
ATOM 272  N N   . PHE A 1 35  ? 5.154   -24.469 2.435   1.00 27.76 35  A 1 
ATOM 273  C CA  . PHE A 1 35  ? 3.855   -23.885 2.073   1.00 30.98 35  A 1 
ATOM 274  C C   . PHE A 1 35  ? 2.872   -24.905 1.482   1.00 30.22 35  A 1 
ATOM 275  O O   . PHE A 1 35  ? 1.660   -24.755 1.643   1.00 29.24 35  A 1 
ATOM 276  C CB  . PHE A 1 35  ? 4.077   -22.693 1.139   1.00 29.14 35  A 1 
ATOM 277  C CG  . PHE A 1 35  ? 4.550   -21.450 1.866   1.00 26.98 35  A 1 
ATOM 278  C CD1 . PHE A 1 35  ? 3.611   -20.625 2.512   1.00 25.28 35  A 1 
ATOM 279  C CD2 . PHE A 1 35  ? 5.916   -21.120 1.917   1.00 26.42 35  A 1 
ATOM 280  C CE1 . PHE A 1 35  ? 4.034   -19.474 3.201   1.00 26.81 35  A 1 
ATOM 281  C CE2 . PHE A 1 35  ? 6.341   -19.971 2.611   1.00 26.65 35  A 1 
ATOM 282  C CZ  . PHE A 1 35  ? 5.401   -19.146 3.251   1.00 28.64 35  A 1 
ATOM 283  N N   . ALA A 1 36  ? 3.377   -25.958 0.850   1.00 29.12 36  A 1 
ATOM 284  C CA  . ALA A 1 36  ? 2.535   -27.013 0.277   1.00 32.29 36  A 1 
ATOM 285  C C   . ALA A 1 36  ? 1.793   -27.848 1.338   1.00 32.60 36  A 1 
ATOM 286  O O   . ALA A 1 36  ? 0.738   -28.412 1.043   1.00 32.31 36  A 1 
ATOM 287  C CB  . ALA A 1 36  ? 3.415   -27.889 -0.620  1.00 30.69 36  A 1 
ATOM 288  N N   . GLU A 1 37  ? 2.305   -27.912 2.570   1.00 27.31 37  A 1 
ATOM 289  C CA  . GLU A 1 37  ? 1.669   -28.641 3.679   1.00 30.47 37  A 1 
ATOM 290  C C   . GLU A 1 37  ? 0.577   -27.830 4.398   1.00 30.24 37  A 1 
ATOM 291  O O   . GLU A 1 37  ? -0.289  -28.411 5.055   1.00 29.15 37  A 1 
ATOM 292  C CB  . GLU A 1 37  ? 2.747   -29.123 4.666   1.00 30.32 37  A 1 
ATOM 293  C CG  . GLU A 1 37  ? 3.614   -30.247 4.067   1.00 26.63 37  A 1 
ATOM 294  C CD  . GLU A 1 37  ? 4.629   -30.852 5.057   1.00 24.23 37  A 1 
ATOM 295  O OE1 . GLU A 1 37  ? 5.192   -31.917 4.709   1.00 22.63 37  A 1 
ATOM 296  O OE2 . GLU A 1 37  ? 4.845   -30.265 6.140   1.00 26.19 37  A 1 
ATOM 297  N N   . ALA A 1 38  ? 0.566   -26.502 4.262   1.00 31.40 38  A 1 
ATOM 298  C CA  . ALA A 1 38  ? -0.360  -25.629 4.987   1.00 34.33 38  A 1 
ATOM 299  C C   . ALA A 1 38  ? -1.749  -25.496 4.326   1.00 34.52 38  A 1 
ATOM 300  O O   . ALA A 1 38  ? -2.712  -25.133 4.997   1.00 33.72 38  A 1 
ATOM 301  C CB  . ALA A 1 38  ? 0.322   -24.273 5.192   1.00 32.70 38  A 1 
ATOM 302  N N   . TYR A 1 39  ? -1.878  -25.813 3.029   1.00 29.94 39  A 1 
ATOM 303  C CA  . TYR A 1 39  ? -3.138  -25.669 2.290   1.00 31.81 39  A 1 
ATOM 304  C C   . TYR A 1 39  ? -3.386  -26.873 1.369   1.00 31.77 39  A 1 
ATOM 305  O O   . TYR A 1 39  ? -2.790  -26.968 0.295   1.00 30.00 39  A 1 
ATOM 306  C CB  . TYR A 1 39  ? -3.146  -24.342 1.513   1.00 30.35 39  A 1 
ATOM 307  C CG  . TYR A 1 39  ? -3.195  -23.119 2.408   1.00 27.91 39  A 1 
ATOM 308  C CD1 . TYR A 1 39  ? -4.433  -22.651 2.898   1.00 25.33 39  A 1 
ATOM 309  C CD2 . TYR A 1 39  ? -2.002  -22.470 2.785   1.00 25.32 39  A 1 
ATOM 310  C CE1 . TYR A 1 39  ? -4.477  -21.535 3.757   1.00 24.59 39  A 1 
ATOM 311  C CE2 . TYR A 1 39  ? -2.045  -21.358 3.649   1.00 24.88 39  A 1 
ATOM 312  C CZ  . TYR A 1 39  ? -3.281  -20.891 4.135   1.00 26.34 39  A 1 
ATOM 313  O OH  . TYR A 1 39  ? -3.325  -19.815 4.969   1.00 26.17 39  A 1 
ATOM 314  N N   . PRO A 1 40  ? -4.275  -27.800 1.751   1.00 28.65 40  A 1 
ATOM 315  C CA  . PRO A 1 40  ? -4.643  -28.895 0.866   1.00 31.92 40  A 1 
ATOM 316  C C   . PRO A 1 40  ? -5.346  -28.346 -0.385  1.00 32.71 40  A 1 
ATOM 317  O O   . PRO A 1 40  ? -6.297  -27.567 -0.292  1.00 31.65 40  A 1 
ATOM 318  C CB  . PRO A 1 40  ? -5.525  -29.833 1.699   1.00 30.50 40  A 1 
ATOM 319  C CG  . PRO A 1 40  ? -6.088  -28.931 2.796   1.00 31.09 40  A 1 
ATOM 320  C CD  . PRO A 1 40  ? -5.014  -27.869 3.004   1.00 34.89 40  A 1 
ATOM 321  N N   . LYS A 1 41  ? -4.886  -28.777 -1.557  1.00 27.95 41  A 1 
ATOM 322  C CA  . LYS A 1 41  ? -5.462  -28.433 -2.860  1.00 31.34 41  A 1 
ATOM 323  C C   . LYS A 1 41  ? -6.977  -28.685 -2.858  1.00 32.10 41  A 1 
ATOM 324  O O   . LYS A 1 41  ? -7.400  -29.817 -2.621  1.00 30.46 41  A 1 
ATOM 325  C CB  . LYS A 1 41  ? -4.782  -29.250 -3.980  1.00 29.65 41  A 1 
ATOM 326  C CG  . LYS A 1 41  ? -3.326  -28.829 -4.248  1.00 26.64 41  A 1 
ATOM 327  C CD  . LYS A 1 41  ? -2.705  -29.644 -5.401  1.00 24.40 41  A 1 
ATOM 328  C CE  . LYS A 1 41  ? -1.279  -29.146 -5.684  1.00 21.97 41  A 1 
ATOM 329  N NZ  . LYS A 1 41  ? -0.631  -29.885 -6.802  1.00 19.33 41  A 1 
ATOM 330  N N   . GLY A 1 42  ? -7.762  -27.655 -3.153  1.00 31.42 42  A 1 
ATOM 331  C CA  . GLY A 1 42  ? -9.179  -27.800 -3.509  1.00 33.70 42  A 1 
ATOM 332  C C   . GLY A 1 42  ? -10.227 -27.469 -2.438  1.00 35.40 42  A 1 
ATOM 333  O O   . GLY A 1 42  ? -11.370 -27.887 -2.596  1.00 33.10 42  A 1 
ATOM 334  N N   . ARG A 1 43  ? -9.901  -26.707 -1.372  1.00 25.74 43  A 1 
ATOM 335  C CA  . ARG A 1 43  ? -10.934 -26.122 -0.493  1.00 27.71 43  A 1 
ATOM 336  C C   . ARG A 1 43  ? -10.851 -24.599 -0.517  1.00 28.45 43  A 1 
ATOM 337  O O   . ARG A 1 43  ? -9.823  -24.045 -0.143  1.00 27.60 43  A 1 
ATOM 338  C CB  . ARG A 1 43  ? -10.826 -26.653 0.946   1.00 27.31 43  A 1 
ATOM 339  C CG  . ARG A 1 43  ? -11.242 -28.123 1.060   1.00 24.78 43  A 1 
ATOM 340  C CD  . ARG A 1 43  ? -11.313 -28.558 2.527   1.00 23.19 43  A 1 
ATOM 341  N NE  . ARG A 1 43  ? -11.009 -29.985 2.681   1.00 21.01 43  A 1 
ATOM 342  C CZ  . ARG A 1 43  ? -11.102 -30.697 3.789   1.00 18.88 43  A 1 
ATOM 343  N NH1 . ARG A 1 43  ? -11.563 -30.192 4.899   1.00 18.81 43  A 1 
ATOM 344  N NH2 . ARG A 1 43  ? -10.716 -31.947 3.799   1.00 17.76 43  A 1 
ATOM 345  N N   . CYS A 1 44  ? -11.944 -23.939 -0.918  1.00 29.31 44  A 1 
ATOM 346  C CA  . CYS A 1 44  ? -12.115 -22.514 -0.641  1.00 32.45 44  A 1 
ATOM 347  C C   . CYS A 1 44  ? -12.119 -22.329 0.900   1.00 33.07 44  A 1 
ATOM 348  O O   . CYS A 1 44  ? -12.537 -23.229 1.638   1.00 32.41 44  A 1 
ATOM 349  C CB  . CYS A 1 44  ? -13.377 -21.953 -1.328  1.00 31.46 44  A 1 
ATOM 350  S SG  . CYS A 1 44  ? -13.682 -22.391 -3.096  1.00 26.79 44  A 1 
ATOM 351  N N   . LEU A 1 45  ? -11.586 -21.210 1.390   1.00 31.78 45  A 1 
ATOM 352  C CA  . LEU A 1 45  ? -11.355 -20.940 2.815   1.00 34.32 45  A 1 
ATOM 353  C C   . LEU A 1 45  ? -12.642 -21.061 3.665   1.00 34.80 45  A 1 
ATOM 354  O O   . LEU A 1 45  ? -13.720 -20.715 3.184   1.00 34.18 45  A 1 
ATOM 355  C CB  . LEU A 1 45  ? -10.729 -19.542 2.973   1.00 33.29 45  A 1 
ATOM 356  C CG  . LEU A 1 45  ? -9.280  -19.418 2.469   1.00 30.94 45  A 1 
ATOM 357  C CD1 . LEU A 1 45  ? -8.888  -17.941 2.414   1.00 28.09 45  A 1 
ATOM 358  C CD2 . LEU A 1 45  ? -8.290  -20.142 3.383   1.00 30.75 45  A 1 
ATOM 359  N N   . PRO A 1 46  ? -12.549 -21.533 4.931   1.00 29.70 46  A 1 
ATOM 360  C CA  . PRO A 1 46  ? -13.713 -21.685 5.798   1.00 31.90 46  A 1 
ATOM 361  C C   . PRO A 1 46  ? -14.239 -20.342 6.320   1.00 33.36 46  A 1 
ATOM 362  O O   . PRO A 1 46  ? -13.486 -19.401 6.572   1.00 32.59 46  A 1 
ATOM 363  C CB  . PRO A 1 46  ? -13.268 -22.618 6.928   1.00 30.17 46  A 1 
ATOM 364  C CG  . PRO A 1 46  ? -11.773 -22.339 7.038   1.00 29.96 46  A 1 
ATOM 365  C CD  . PRO A 1 46  ? -11.355 -22.018 5.607   1.00 33.02 46  A 1 
ATOM 366  N N   . ASP A 1 47  ? -15.542 -20.340 6.528   1.00 32.95 47  A 1 
ATOM 367  C CA  . ASP A 1 47  ? -16.393 -19.302 7.109   1.00 34.60 47  A 1 
ATOM 368  C C   . ASP A 1 47  ? -15.798 -18.642 8.372   1.00 35.35 47  A 1 
ATOM 369  O O   . ASP A 1 47  ? -15.432 -19.319 9.335   1.00 34.08 47  A 1 
ATOM 370  C CB  . ASP A 1 47  ? -17.734 -19.998 7.408   1.00 32.85 47  A 1 
ATOM 371  C CG  . ASP A 1 47  ? -18.866 -19.084 7.889   1.00 28.53 47  A 1 
ATOM 372  O OD1 . ASP A 1 47  ? -18.637 -17.862 7.995   1.00 26.02 47  A 1 
ATOM 373  O OD2 . ASP A 1 47  ? -19.959 -19.631 8.144   1.00 25.96 47  A 1 
ATOM 374  N N   . ARG A 1 48  ? -15.723 -17.303 8.360   1.00 32.68 48  A 1 
ATOM 375  C CA  . ARG A 1 48  ? -15.480 -16.477 9.551   1.00 34.11 48  A 1 
ATOM 376  C C   . ARG A 1 48  ? -16.474 -15.313 9.538   1.00 33.88 48  A 1 
ATOM 377  O O   . ARG A 1 48  ? -16.360 -14.412 8.721   1.00 32.31 48  A 1 
ATOM 378  C CB  . ARG A 1 48  ? -14.024 -15.982 9.604   1.00 33.03 48  A 1 
ATOM 379  C CG  . ARG A 1 48  ? -12.984 -17.101 9.691   1.00 30.47 48  A 1 
ATOM 380  C CD  . ARG A 1 48  ? -11.587 -16.538 9.955   1.00 28.59 48  A 1 
ATOM 381  N NE  . ARG A 1 48  ? -10.560 -17.171 9.118   1.00 26.94 48  A 1 
ATOM 382  C CZ  . ARG A 1 48  ? -9.248  -17.024 9.239   1.00 25.17 48  A 1 
ATOM 383  N NH1 . ARG A 1 48  ? -8.707  -16.329 10.198  1.00 24.63 48  A 1 
ATOM 384  N NH2 . ARG A 1 48  ? -8.444  -17.570 8.368   1.00 24.07 48  A 1 
ATOM 385  N N   . GLY A 1 49  ? -17.466 -15.397 10.411  1.00 37.77 49  A 1 
ATOM 386  C CA  . GLY A 1 49  ? -18.699 -14.615 10.368  1.00 38.99 49  A 1 
ATOM 387  C C   . GLY A 1 49  ? -18.593 -13.087 10.493  1.00 39.84 49  A 1 
ATOM 388  O O   . GLY A 1 49  ? -17.601 -12.530 10.948  1.00 37.73 49  A 1 
ATOM 389  N N   . ALA A 1 50  ? -19.755 -12.467 10.193  1.00 45.32 50  A 1 
ATOM 390  C CA  . ALA A 1 50  ? -20.167 -11.065 10.379  1.00 46.01 50  A 1 
ATOM 391  C C   . ALA A 1 50  ? -19.793 -10.046 9.279   1.00 47.63 50  A 1 
ATOM 392  O O   . ALA A 1 50  ? -19.224 -9.000  9.547   1.00 44.44 50  A 1 
ATOM 393  C CB  . ALA A 1 50  ? -19.948 -10.598 11.827  1.00 43.64 50  A 1 
ATOM 394  N N   . GLY A 1 51  ? -20.243 -10.328 8.085   1.00 49.26 51  A 1 
ATOM 395  C CA  . GLY A 1 51  ? -20.842 -9.473  7.036   1.00 52.95 51  A 1 
ATOM 396  C C   . GLY A 1 51  ? -21.781 -10.405 6.276   1.00 54.59 51  A 1 
ATOM 397  O O   . GLY A 1 51  ? -21.792 -11.594 6.601   1.00 52.40 51  A 1 
ATOM 398  N N   . THR A 1 52  ? -22.622 -10.001 5.325   1.00 54.89 52  A 1 
ATOM 399  C CA  . THR A 1 52  ? -23.298 -11.069 4.569   1.00 60.21 52  A 1 
ATOM 400  C C   . THR A 1 52  ? -22.214 -11.900 3.859   1.00 63.71 52  A 1 
ATOM 401  O O   . THR A 1 52  ? -21.298 -11.360 3.243   1.00 60.30 52  A 1 
ATOM 402  C CB  . THR A 1 52  ? -24.399 -10.580 3.612   1.00 54.82 52  A 1 
ATOM 403  O OG1 . THR A 1 52  ? -23.889 -9.952  2.482   1.00 50.30 52  A 1 
ATOM 404  C CG2 . THR A 1 52  ? -25.420 -9.666  4.287   1.00 50.48 52  A 1 
ATOM 405  N N   . MET A 1 53  ? -22.248 -13.236 3.997   1.00 54.45 53  A 1 
ATOM 406  C CA  . MET A 1 53  ? -21.213 -14.131 3.427   1.00 60.26 53  A 1 
ATOM 407  C C   . MET A 1 53  ? -20.942 -13.867 1.939   1.00 66.17 53  A 1 
ATOM 408  O O   . MET A 1 53  ? -19.868 -14.177 1.428   1.00 66.66 53  A 1 
ATOM 409  C CB  . MET A 1 53  ? -21.662 -15.587 3.594   1.00 55.85 53  A 1 
ATOM 410  C CG  . MET A 1 53  ? -21.468 -16.104 5.015   1.00 49.91 53  A 1 
ATOM 411  S SD  . MET A 1 53  ? -19.726 -16.197 5.513   1.00 43.92 53  A 1 
ATOM 412  C CE  . MET A 1 53  ? -19.142 -17.531 4.434   1.00 37.02 53  A 1 
ATOM 413  N N   . LYS A 1 54  ? -21.911 -13.287 1.256   1.00 61.09 54  A 1 
ATOM 414  C CA  . LYS A 1 54  ? -21.837 -12.891 -0.145  1.00 62.69 54  A 1 
ATOM 415  C C   . LYS A 1 54  ? -20.888 -11.701 -0.352  1.00 67.84 54  A 1 
ATOM 416  O O   . LYS A 1 54  ? -19.979 -11.821 -1.167  1.00 67.78 54  A 1 
ATOM 417  C CB  . LYS A 1 54  ? -23.259 -12.624 -0.641  1.00 58.90 54  A 1 
ATOM 418  C CG  . LYS A 1 54  ? -23.280 -12.418 -2.151  1.00 53.28 54  A 1 
ATOM 419  C CD  . LYS A 1 54  ? -24.692 -12.132 -2.651  1.00 46.68 54  A 1 
ATOM 420  C CE  . LYS A 1 54  ? -24.576 -11.764 -4.130  1.00 40.89 54  A 1 
ATOM 421  N NZ  . LYS A 1 54  ? -25.841 -11.227 -4.668  1.00 34.26 54  A 1 
ATOM 422  N N   . GLU A 1 55  ? -21.040 -10.626 0.429   1.00 70.04 55  A 1 
ATOM 423  C CA  . GLU A 1 55  ? -20.212 -9.406  0.328   1.00 74.75 55  A 1 
ATOM 424  C C   . GLU A 1 55  ? -18.740 -9.700  0.633   1.00 80.08 55  A 1 
ATOM 425  O O   . GLU A 1 55  ? -17.854 -9.348  -0.147  1.00 78.84 55  A 1 
ATOM 426  C CB  . GLU A 1 55  ? -20.745 -8.353  1.316   1.00 69.93 55  A 1 
ATOM 427  C CG  . GLU A 1 55  ? -22.075 -7.728  0.875   1.00 59.24 55  A 1 
ATOM 428  C CD  . GLU A 1 55  ? -22.966 -7.240  2.024   1.00 54.19 55  A 1 
ATOM 429  O OE1 . GLU A 1 55  ? -24.048 -6.709  1.712   1.00 50.52 55  A 1 
ATOM 430  O OE2 . GLU A 1 55  ? -22.726 -7.656  3.180   1.00 50.93 55  A 1 
ATOM 431  N N   . ARG A 1 56  ? -18.466 -10.452 1.719   1.00 80.95 56  A 1 
ATOM 432  C CA  . ARG A 1 56  ? -17.103 -10.874 2.061   1.00 83.27 56  A 1 
ATOM 433  C C   . ARG A 1 56  ? -16.436 -11.637 0.920   1.00 86.98 56  A 1 
ATOM 434  O O   . ARG A 1 56  ? -15.325 -11.304 0.524   1.00 86.45 56  A 1 
ATOM 435  C CB  . ARG A 1 56  ? -17.127 -11.709 3.344   1.00 80.29 56  A 1 
ATOM 436  C CG  . ARG A 1 56  ? -15.699 -12.134 3.718   1.00 75.88 56  A 1 
ATOM 437  C CD  . ARG A 1 56  ? -15.666 -12.888 5.036   1.00 72.42 56  A 1 
ATOM 438  N NE  . ARG A 1 56  ? -14.274 -13.139 5.417   1.00 65.82 56  A 1 
ATOM 439  C CZ  . ARG A 1 56  ? -13.756 -13.023 6.620   1.00 60.00 56  A 1 
ATOM 440  N NH1 . ARG A 1 56  ? -14.493 -12.873 7.687   1.00 55.20 56  A 1 
ATOM 441  N NH2 . ARG A 1 56  ? -12.468 -13.021 6.757   1.00 53.19 56  A 1 
ATOM 442  N N   . ASN A 1 57  ? -17.117 -12.653 0.390   1.00 84.34 57  A 1 
ATOM 443  C CA  . ASN A 1 57  ? -16.574 -13.465 -0.695  1.00 86.02 57  A 1 
ATOM 444  C C   . ASN A 1 57  ? -16.329 -12.635 -1.965  1.00 89.27 57  A 1 
ATOM 445  O O   . ASN A 1 57  ? -15.369 -12.897 -2.683  1.00 89.14 57  A 1 
ATOM 446  C CB  . ASN A 1 57  ? -17.537 -14.624 -0.989  1.00 82.81 57  A 1 
ATOM 447  C CG  . ASN A 1 57  ? -17.511 -15.729 0.053   1.00 72.31 57  A 1 
ATOM 448  O OD1 . ASN A 1 57  ? -16.537 -15.999 0.722   1.00 64.63 57  A 1 
ATOM 449  N ND2 . ASN A 1 57  ? -18.588 -16.463 0.186   1.00 63.12 57  A 1 
ATOM 450  N N   . GLU A 1 58  ? -17.172 -11.657 -2.261  1.00 90.70 58  A 1 
ATOM 451  C CA  . GLU A 1 58  ? -17.010 -10.764 -3.412  1.00 91.62 58  A 1 
ATOM 452  C C   . GLU A 1 58  ? -15.792 -9.840  -3.248  1.00 93.12 58  A 1 
ATOM 453  O O   . GLU A 1 58  ? -14.978 -9.742  -4.170  1.00 92.53 58  A 1 
ATOM 454  C CB  . GLU A 1 58  ? -18.316 -9.981  -3.659  1.00 90.79 58  A 1 
ATOM 455  C CG  . GLU A 1 58  ? -19.403 -10.892 -4.276  1.00 83.84 58  A 1 
ATOM 456  C CD  . GLU A 1 58  ? -20.799 -10.247 -4.425  1.00 77.70 58  A 1 
ATOM 457  O OE1 . GLU A 1 58  ? -21.715 -10.972 -4.900  1.00 69.27 58  A 1 
ATOM 458  O OE2 . GLU A 1 58  ? -20.980 -9.072  -4.074  1.00 70.09 58  A 1 
ATOM 459  N N   . LEU A 1 59  ? -15.590 -9.252  -2.064  1.00 93.80 59  A 1 
ATOM 460  C CA  . LEU A 1 59  ? -14.428 -8.409  -1.767  1.00 94.55 59  A 1 
ATOM 461  C C   . LEU A 1 59  ? -13.117 -9.212  -1.723  1.00 95.22 59  A 1 
ATOM 462  O O   . LEU A 1 59  ? -12.119 -8.782  -2.304  1.00 95.15 59  A 1 
ATOM 463  C CB  . LEU A 1 59  ? -14.658 -7.663  -0.441  1.00 94.43 59  A 1 
ATOM 464  C CG  . LEU A 1 59  ? -15.754 -6.582  -0.479  1.00 93.05 59  A 1 
ATOM 465  C CD1 . LEU A 1 59  ? -15.944 -6.007  0.927   1.00 91.81 59  A 1 
ATOM 466  C CD2 . LEU A 1 59  ? -15.393 -5.434  -1.422  1.00 91.91 59  A 1 
ATOM 467  N N   . GLU A 1 60  ? -13.109 -10.395 -1.098  1.00 94.03 60  A 1 
ATOM 468  C CA  . GLU A 1 60  ? -11.929 -11.271 -1.071  1.00 94.47 60  A 1 
ATOM 469  C C   . GLU A 1 60  ? -11.542 -11.747 -2.483  1.00 95.06 60  A 1 
ATOM 470  O O   . GLU A 1 60  ? -10.358 -11.752 -2.835  1.00 94.89 60  A 1 
ATOM 471  C CB  . GLU A 1 60  ? -12.174 -12.484 -0.154  1.00 94.30 60  A 1 
ATOM 472  C CG  . GLU A 1 60  ? -12.143 -12.146 1.351   1.00 92.14 60  A 1 
ATOM 473  C CD  . GLU A 1 60  ? -12.367 -13.364 2.274   1.00 91.63 60  A 1 
ATOM 474  O OE1 . GLU A 1 60  ? -12.291 -13.194 3.519   1.00 84.18 60  A 1 
ATOM 475  O OE2 . GLU A 1 60  ? -12.610 -14.484 1.768   1.00 85.83 60  A 1 
ATOM 476  N N   . LYS A 1 61  ? -12.528 -12.092 -3.322  1.00 95.20 61  A 1 
ATOM 477  C CA  . LYS A 1 61  ? -12.298 -12.413 -4.738  1.00 95.39 61  A 1 
ATOM 478  C C   . LYS A 1 61  ? -11.733 -11.224 -5.492  1.00 95.98 61  A 1 
ATOM 479  O O   . LYS A 1 61  ? -10.736 -11.376 -6.191  1.00 95.90 61  A 1 
ATOM 480  C CB  . LYS A 1 61  ? -13.588 -12.884 -5.409  1.00 95.02 61  A 1 
ATOM 481  C CG  . LYS A 1 61  ? -13.900 -14.330 -5.024  1.00 89.31 61  A 1 
ATOM 482  C CD  . LYS A 1 61  ? -15.221 -14.748 -5.664  1.00 86.35 61  A 1 
ATOM 483  C CE  . LYS A 1 61  ? -15.502 -16.195 -5.283  1.00 79.02 61  A 1 
ATOM 484  N NZ  . LYS A 1 61  ? -16.553 -16.760 -6.158  1.00 70.89 61  A 1 
ATOM 485  N N   . PHE A 1 62  ? -12.302 -10.044 -5.304  1.00 95.51 62  A 1 
ATOM 486  C CA  . PHE A 1 62  ? -11.796 -8.843  -5.957  1.00 95.89 62  A 1 
ATOM 487  C C   . PHE A 1 62  ? -10.360 -8.509  -5.520  1.00 96.54 62  A 1 
ATOM 488  O O   . PHE A 1 62  ? -9.514  -8.198  -6.357  1.00 96.56 62  A 1 
ATOM 489  C CB  . PHE A 1 62  ? -12.782 -7.694  -5.718  1.00 95.70 62  A 1 
ATOM 490  C CG  . PHE A 1 62  ? -12.399 -6.378  -6.379  1.00 95.82 62  A 1 
ATOM 491  C CD1 . PHE A 1 62  ? -12.721 -5.165  -5.742  1.00 94.08 62  A 1 
ATOM 492  C CD2 . PHE A 1 62  ? -11.718 -6.349  -7.609  1.00 94.33 62  A 1 
ATOM 493  C CE1 . PHE A 1 62  ? -12.336 -3.940  -6.315  1.00 93.98 62  A 1 
ATOM 494  C CE2 . PHE A 1 62  ? -11.318 -5.122  -8.173  1.00 93.80 62  A 1 
ATOM 495  C CZ  . PHE A 1 62  ? -11.619 -3.922  -7.520  1.00 94.66 62  A 1 
ATOM 496  N N   . ALA A 1 63  ? -10.019 -8.672  -4.231  1.00 96.42 63  A 1 
ATOM 497  C CA  . ALA A 1 63  ? -8.641  -8.544  -3.754  1.00 96.82 63  A 1 
ATOM 498  C C   . ALA A 1 63  ? -7.696  -9.561  -4.418  1.00 97.01 63  A 1 
ATOM 499  O O   . ALA A 1 63  ? -6.569  -9.220  -4.792  1.00 97.06 63  A 1 
ATOM 500  C CB  . ALA A 1 63  ? -8.634  -8.692  -2.229  1.00 96.94 63  A 1 
ATOM 501  N N   . ALA A 1 64  ? -8.147  -10.802 -4.597  1.00 96.62 64  A 1 
ATOM 502  C CA  . ALA A 1 64  ? -7.390  -11.823 -5.322  1.00 96.85 64  A 1 
ATOM 503  C C   . ALA A 1 64  ? -7.211  -11.471 -6.808  1.00 97.09 64  A 1 
ATOM 504  O O   . ALA A 1 64  ? -6.102  -11.593 -7.329  1.00 97.00 64  A 1 
ATOM 505  C CB  . ALA A 1 64  ? -8.073  -13.179 -5.134  1.00 96.64 64  A 1 
ATOM 506  N N   . GLU A 1 65  ? -8.247  -10.970 -7.477  1.00 97.06 65  A 1 
ATOM 507  C CA  . GLU A 1 65  ? -8.166  -10.501 -8.868  1.00 97.16 65  A 1 
ATOM 508  C C   . GLU A 1 65  ? -7.188  -9.330  -9.028  1.00 97.40 65  A 1 
ATOM 509  O O   . GLU A 1 65  ? -6.393  -9.322  -9.974  1.00 97.11 65  A 1 
ATOM 510  C CB  . GLU A 1 65  ? -9.545  -10.068 -9.373  1.00 96.82 65  A 1 
ATOM 511  C CG  . GLU A 1 65  ? -10.513 -11.233 -9.610  1.00 90.01 65  A 1 
ATOM 512  C CD  . GLU A 1 65  ? -11.876 -10.755 -10.137 1.00 84.60 65  A 1 
ATOM 513  O OE1 . GLU A 1 65  ? -12.606 -11.612 -10.684 1.00 74.51 65  A 1 
ATOM 514  O OE2 . GLU A 1 65  ? -12.167 -9.539  -10.043 1.00 75.35 65  A 1 
ATOM 515  N N   . ILE A 1 66  ? -7.179  -8.374  -8.082  1.00 97.49 66  A 1 
ATOM 516  C CA  . ILE A 1 66  ? -6.197  -7.277  -8.043  1.00 97.65 66  A 1 
ATOM 517  C C   . ILE A 1 66  ? -4.777  -7.846  -7.957  1.00 97.61 66  A 1 
ATOM 518  O O   . ILE A 1 66  ? -3.908  -7.459  -8.740  1.00 97.35 66  A 1 
ATOM 519  C CB  . ILE A 1 66  ? -6.491  -6.301  -6.876  1.00 97.76 66  A 1 
ATOM 520  C CG1 . ILE A 1 66  ? -7.775  -5.492  -7.164  1.00 97.25 66  A 1 
ATOM 521  C CG2 . ILE A 1 66  ? -5.316  -5.329  -6.636  1.00 97.31 66  A 1 
ATOM 522  C CD1 . ILE A 1 66  ? -8.317  -4.733  -5.947  1.00 96.39 66  A 1 
ATOM 523  N N   . ARG A 1 67  ? -4.536  -8.793  -7.042  1.00 97.50 67  A 1 
ATOM 524  C CA  . ARG A 1 67  ? -3.229  -9.457  -6.904  1.00 97.40 67  A 1 
ATOM 525  C C   . ARG A 1 67  ? -2.817  -10.169 -8.182  1.00 97.31 67  A 1 
ATOM 526  O O   . ARG A 1 67  ? -1.694  -9.982  -8.640  1.00 97.20 67  A 1 
ATOM 527  C CB  . ARG A 1 67  ? -3.245  -10.449 -5.736  1.00 97.37 67  A 1 
ATOM 528  C CG  . ARG A 1 67  ? -3.260  -9.742  -4.380  1.00 96.51 67  A 1 
ATOM 529  C CD  . ARG A 1 67  ? -3.300  -10.777 -3.251  1.00 96.31 67  A 1 
ATOM 530  N NE  . ARG A 1 67  ? -3.168  -10.109 -1.959  1.00 95.33 67  A 1 
ATOM 531  C CZ  . ARG A 1 67  ? -4.119  -9.776  -1.100  1.00 95.73 67  A 1 
ATOM 532  N NH1 . ARG A 1 67  ? -5.378  -10.084 -1.231  1.00 91.81 67  A 1 
ATOM 533  N NH2 . ARG A 1 67  ? -3.787  -9.086  -0.061  1.00 92.59 67  A 1 
ATOM 534  N N   . ILE A 1 68  ? -3.720  -10.954 -8.771  1.00 97.38 68  A 1 
ATOM 535  C CA  . ILE A 1 68  ? -3.475  -11.692 -10.015 1.00 97.51 68  A 1 
ATOM 536  C C   . ILE A 1 68  ? -3.101  -10.730 -11.141 1.00 97.41 68  A 1 
ATOM 537  O O   . ILE A 1 68  ? -2.044  -10.888 -11.748 1.00 97.22 68  A 1 
ATOM 538  C CB  . ILE A 1 68  ? -4.704  -12.562 -10.369 1.00 97.62 68  A 1 
ATOM 539  C CG1 . ILE A 1 68  ? -4.802  -13.748 -9.383  1.00 97.05 68  A 1 
ATOM 540  C CG2 . ILE A 1 68  ? -4.637  -13.081 -11.817 1.00 97.09 68  A 1 
ATOM 541  C CD1 . ILE A 1 68  ? -6.167  -14.441 -9.384  1.00 95.43 68  A 1 
ATOM 542  N N   . ALA A 1 69  ? -3.908  -9.703  -11.383 1.00 97.60 69  A 1 
ATOM 543  C CA  . ALA A 1 69  ? -3.665  -8.750  -12.461 1.00 97.54 69  A 1 
ATOM 544  C C   . ALA A 1 69  ? -2.369  -7.942  -12.252 1.00 97.38 69  A 1 
ATOM 545  O O   . ALA A 1 69  ? -1.621  -7.702  -13.202 1.00 97.11 69  A 1 
ATOM 546  C CB  . ALA A 1 69  ? -4.897  -7.849  -12.575 1.00 97.66 69  A 1 
ATOM 547  N N   . ALA A 1 70  ? -2.053  -7.570  -11.005 1.00 97.12 70  A 1 
ATOM 548  C CA  . ALA A 1 70  ? -0.787  -6.919  -10.673 1.00 96.80 70  A 1 
ATOM 549  C C   . ALA A 1 70  ? 0.419   -7.846  -10.908 1.00 96.68 70  A 1 
ATOM 550  O O   . ALA A 1 70  ? 1.421   -7.415  -11.477 1.00 96.29 70  A 1 
ATOM 551  C CB  . ALA A 1 70  ? -0.852  -6.428  -9.222  1.00 96.59 70  A 1 
ATOM 552  N N   . LEU A 1 71  ? 0.323   -9.119  -10.513 1.00 96.65 71  A 1 
ATOM 553  C CA  . LEU A 1 71  ? 1.369   -10.119 -10.751 1.00 96.58 71  A 1 
ATOM 554  C C   . LEU A 1 71  ? 1.571   -10.383 -12.248 1.00 96.64 71  A 1 
ATOM 555  O O   . LEU A 1 71  ? 2.710   -10.387 -12.702 1.00 96.27 71  A 1 
ATOM 556  C CB  . LEU A 1 71  ? 1.036   -11.426 -10.013 1.00 96.40 71  A 1 
ATOM 557  C CG  . LEU A 1 71  ? 1.230   -11.374 -8.488  1.00 95.56 71  A 1 
ATOM 558  C CD1 . LEU A 1 71  ? 0.669   -12.654 -7.861  1.00 94.31 71  A 1 
ATOM 559  C CD2 . LEU A 1 71  ? 2.702   -11.259 -8.092  1.00 94.29 71  A 1 
ATOM 560  N N   . GLU A 1 72  ? 0.497   -10.547 -13.020 1.00 96.28 72  A 1 
ATOM 561  C CA  . GLU A 1 72  ? 0.567   -10.726 -14.478 1.00 96.27 72  A 1 
ATOM 562  C C   . GLU A 1 72  ? 1.231   -9.517  -15.162 1.00 96.28 72  A 1 
ATOM 563  O O   . GLU A 1 72  ? 2.110   -9.683  -16.015 1.00 95.74 72  A 1 
ATOM 564  C CB  . GLU A 1 72  ? -0.849  -10.954 -15.043 1.00 96.47 72  A 1 
ATOM 565  C CG  . GLU A 1 72  ? -1.438  -12.341 -14.707 1.00 95.60 72  A 1 
ATOM 566  C CD  . GLU A 1 72  ? -2.907  -12.523 -15.161 1.00 95.27 72  A 1 
ATOM 567  O OE1 . GLU A 1 72  ? -3.374  -13.690 -15.228 1.00 90.55 72  A 1 
ATOM 568  O OE2 . GLU A 1 72  ? -3.602  -11.512 -15.420 1.00 91.59 72  A 1 
ATOM 569  N N   . SER A 1 73  ? 0.892   -8.300  -14.726 1.00 96.72 73  A 1 
ATOM 570  C CA  . SER A 1 73  ? 1.500   -7.050  -15.203 1.00 96.52 73  A 1 
ATOM 571  C C   . SER A 1 73  ? 3.005   -6.990  -14.902 1.00 96.52 73  A 1 
ATOM 572  O O   . SER A 1 73  ? 3.824   -6.762  -15.797 1.00 95.67 73  A 1 
ATOM 573  C CB  . SER A 1 73  ? 0.762   -5.872  -14.554 1.00 95.71 73  A 1 
ATOM 574  O OG  . SER A 1 73  ? 1.282   -4.644  -15.004 1.00 80.33 73  A 1 
ATOM 575  N N   . ILE A 1 74  ? 3.392   -7.278  -13.652 1.00 95.99 74  A 1 
ATOM 576  C CA  . ILE A 1 74  ? 4.801   -7.331  -13.233 1.00 95.72 74  A 1 
ATOM 577  C C   . ILE A 1 74  ? 5.549   -8.445  -13.978 1.00 95.71 74  A 1 
ATOM 578  O O   . ILE A 1 74  ? 6.673   -8.238  -14.426 1.00 95.06 74  A 1 
ATOM 579  C CB  . ILE A 1 74  ? 4.894   -7.499  -11.699 1.00 95.42 74  A 1 
ATOM 580  C CG1 . ILE A 1 74  ? 4.403   -6.217  -10.982 1.00 94.56 74  A 1 
ATOM 581  C CG2 . ILE A 1 74  ? 6.334   -7.812  -11.253 1.00 94.43 74  A 1 
ATOM 582  C CD1 . ILE A 1 74  ? 4.152   -6.409  -9.479  1.00 92.87 74  A 1 
ATOM 583  N N   . GLY A 1 75  ? 4.924   -9.608  -14.155 1.00 95.95 75  A 1 
ATOM 584  C CA  . GLY A 1 75  ? 5.489   -10.733 -14.898 1.00 95.73 75  A 1 
ATOM 585  C C   . GLY A 1 75  ? 5.789   -10.389 -16.352 1.00 95.86 75  A 1 
ATOM 586  O O   . GLY A 1 75  ? 6.844   -10.755 -16.870 1.00 95.08 75  A 1 
ATOM 587  N N   . LYS A 1 76  ? 4.915   -9.619  -16.997 1.00 95.43 76  A 1 
ATOM 588  C CA  . LYS A 1 76  ? 5.145   -9.125  -18.360 1.00 94.83 76  A 1 
ATOM 589  C C   . LYS A 1 76  ? 6.328   -8.158  -18.437 1.00 94.70 76  A 1 
ATOM 590  O O   . LYS A 1 76  ? 7.058   -8.179  -19.425 1.00 92.30 76  A 1 
ATOM 591  C CB  . LYS A 1 76  ? 3.852   -8.478  -18.880 1.00 93.90 76  A 1 
ATOM 592  C CG  . LYS A 1 76  ? 3.914   -8.080  -20.363 1.00 85.22 76  A 1 
ATOM 593  C CD  . LYS A 1 76  ? 4.080   -9.299  -21.279 1.00 82.43 76  A 1 
ATOM 594  C CE  . LYS A 1 76  ? 4.027   -8.852  -22.743 1.00 76.20 76  A 1 
ATOM 595  N NZ  . LYS A 1 76  ? 4.095   -10.016 -23.655 1.00 66.54 76  A 1 
ATOM 596  N N   . CYS A 1 77  ? 6.528   -7.355  -17.392 1.00 93.17 77  A 1 
ATOM 597  C CA  . CYS A 1 77  ? 7.681   -6.461  -17.264 1.00 91.66 77  A 1 
ATOM 598  C C   . CYS A 1 77  ? 8.983   -7.223  -16.941 1.00 92.08 77  A 1 
ATOM 599  O O   . CYS A 1 77  ? 10.069  -6.771  -17.291 1.00 88.37 77  A 1 
ATOM 600  C CB  . CYS A 1 77  ? 7.337   -5.423  -16.183 1.00 88.81 77  A 1 
ATOM 601  S SG  . CYS A 1 77  ? 8.484   -4.027  -16.258 1.00 82.53 77  A 1 
ATOM 602  N N   . GLY A 1 78  ? 8.890   -8.382  -16.268 1.00 92.52 78  A 1 
ATOM 603  C CA  . GLY A 1 78  ? 10.031  -9.195  -15.822 1.00 92.15 78  A 1 
ATOM 604  C C   . GLY A 1 78  ? 10.660  -8.744  -14.500 1.00 92.64 78  A 1 
ATOM 605  O O   . GLY A 1 78  ? 11.556  -9.402  -13.977 1.00 90.05 78  A 1 
ATOM 606  N N   . PHE A 1 79  ? 10.191  -7.625  -13.952 1.00 92.20 79  A 1 
ATOM 607  C CA  . PHE A 1 79  ? 10.616  -7.092  -12.659 1.00 91.56 79  A 1 
ATOM 608  C C   . PHE A 1 79  ? 9.556   -6.142  -12.095 1.00 91.43 79  A 1 
ATOM 609  O O   . PHE A 1 79  ? 8.729   -5.608  -12.835 1.00 88.28 79  A 1 
ATOM 610  C CB  . PHE A 1 79  ? 11.963  -6.366  -12.808 1.00 89.84 79  A 1 
ATOM 611  C CG  . PHE A 1 79  ? 11.944  -5.148  -13.720 1.00 88.27 79  A 1 
ATOM 612  C CD1 . PHE A 1 79  ? 12.269  -5.279  -15.085 1.00 84.24 79  A 1 
ATOM 613  C CD2 . PHE A 1 79  ? 11.596  -3.882  -13.215 1.00 84.25 79  A 1 
ATOM 614  C CE1 . PHE A 1 79  ? 12.232  -4.160  -15.934 1.00 80.50 79  A 1 
ATOM 615  C CE2 . PHE A 1 79  ? 11.557  -2.761  -14.066 1.00 81.04 79  A 1 
ATOM 616  C CZ  . PHE A 1 79  ? 11.875  -2.901  -15.426 1.00 81.38 79  A 1 
ATOM 617  N N   . GLY A 1 80  ? 9.595   -5.884  -10.785 1.00 88.44 80  A 1 
ATOM 618  C CA  . GLY A 1 80  ? 8.742   -4.860  -10.194 1.00 87.59 80  A 1 
ATOM 619  C C   . GLY A 1 80  ? 8.602   -4.929  -8.684  1.00 88.44 80  A 1 
ATOM 620  O O   . GLY A 1 80  ? 9.284   -5.682  -7.978  1.00 85.31 80  A 1 
ATOM 621  N N   . HIS A 1 81  ? 7.677   -4.110  -8.189  1.00 88.68 81  A 1 
ATOM 622  C CA  . HIS A 1 81  ? 7.412   -3.903  -6.771  1.00 88.52 81  A 1 
ATOM 623  C C   . HIS A 1 81  ? 6.306   -4.841  -6.268  1.00 89.75 81  A 1 
ATOM 624  O O   . HIS A 1 81  ? 5.206   -4.408  -5.919  1.00 88.15 81  A 1 
ATOM 625  C CB  . HIS A 1 81  ? 7.086   -2.426  -6.548  1.00 86.69 81  A 1 
ATOM 626  C CG  . HIS A 1 81  ? 8.140   -1.498  -7.095  1.00 84.49 81  A 1 
ATOM 627  N ND1 . HIS A 1 81  ? 8.014   -0.681  -8.198  1.00 73.88 81  A 1 
ATOM 628  C CD2 . HIS A 1 81  ? 9.398   -1.312  -6.599  1.00 74.69 81  A 1 
ATOM 629  C CE1 . HIS A 1 81  ? 9.163   -0.007  -8.348  1.00 75.43 81  A 1 
ATOM 630  N NE2 . HIS A 1 81  ? 10.043  -0.368  -7.399  1.00 76.31 81  A 1 
ATOM 631  N N   . VAL A 1 82  ? 6.583   -6.144  -6.251  1.00 89.40 82  A 1 
ATOM 632  C CA  . VAL A 1 82  ? 5.605   -7.168  -5.842  1.00 90.95 82  A 1 
ATOM 633  C C   . VAL A 1 82  ? 5.169   -6.930  -4.398  1.00 92.06 82  A 1 
ATOM 634  O O   . VAL A 1 82  ? 3.980   -6.764  -4.135  1.00 90.95 82  A 1 
ATOM 635  C CB  . VAL A 1 82  ? 6.163   -8.595  -6.026  1.00 89.85 82  A 1 
ATOM 636  C CG1 . VAL A 1 82  ? 5.119   -9.649  -5.635  1.00 86.05 82  A 1 
ATOM 637  C CG2 . VAL A 1 82  ? 6.579   -8.863  -7.473  1.00 86.19 82  A 1 
ATOM 638  N N   . GLY A 1 83  ? 6.126   -6.824  -3.471  1.00 91.01 83  A 1 
ATOM 639  C CA  . GLY A 1 83  ? 5.855   -6.722  -2.037  1.00 90.65 83  A 1 
ATOM 640  C C   . GLY A 1 83  ? 4.885   -5.604  -1.652  1.00 92.13 83  A 1 
ATOM 641  O O   . GLY A 1 83  ? 3.867   -5.858  -1.006  1.00 91.03 83  A 1 
ATOM 642  N N   . GLY A 1 84  ? 5.170   -4.375  -2.099  1.00 92.06 84  A 1 
ATOM 643  C CA  . GLY A 1 84  ? 4.344   -3.204  -1.783  1.00 91.47 84  A 1 
ATOM 644  C C   . GLY A 1 84  ? 2.987   -3.179  -2.483  1.00 93.23 84  A 1 
ATOM 645  O O   . GLY A 1 84  ? 2.055   -2.572  -1.968  1.00 91.95 84  A 1 
ATOM 646  N N   . SER A 1 85  ? 2.862   -3.842  -3.637  1.00 92.92 85  A 1 
ATOM 647  C CA  . SER A 1 85  ? 1.590   -3.957  -4.361  1.00 93.85 85  A 1 
ATOM 648  C C   . SER A 1 85  ? 0.657   -4.962  -3.681  1.00 94.90 85  A 1 
ATOM 649  O O   . SER A 1 85  ? -0.522  -4.692  -3.498  1.00 94.55 85  A 1 
ATOM 650  C CB  . SER A 1 85  ? 1.835   -4.365  -5.817  1.00 93.40 85  A 1 
ATOM 651  O OG  . SER A 1 85  ? 2.654   -3.412  -6.472  1.00 89.30 85  A 1 
ATOM 652  N N   . MET A 1 86  ? 1.197   -6.100  -3.262  1.00 94.91 86  A 1 
ATOM 653  C CA  . MET A 1 86  ? 0.395   -7.172  -2.661  1.00 95.40 86  A 1 
ATOM 654  C C   . MET A 1 86  ? -0.193  -6.792  -1.296  1.00 96.23 86  A 1 
ATOM 655  O O   . MET A 1 86  ? -1.280  -7.264  -0.965  1.00 95.77 86  A 1 
ATOM 656  C CB  . MET A 1 86  ? 1.241   -8.442  -2.532  1.00 94.97 86  A 1 
ATOM 657  C CG  . MET A 1 86  ? 1.711   -9.053  -3.860  1.00 93.75 86  A 1 
ATOM 658  S SD  . MET A 1 86  ? 0.430   -9.498  -5.066  1.00 92.04 86  A 1 
ATOM 659  C CE  . MET A 1 86  ? 0.443   -8.044  -6.134  1.00 83.77 86  A 1 
ATOM 660  N N   . SER A 1 87  ? 0.494   -5.936  -0.513  1.00 95.57 87  A 1 
ATOM 661  C CA  . SER A 1 87  ? 0.054   -5.570  0.840   1.00 95.82 87  A 1 
ATOM 662  C C   . SER A 1 87  ? -1.222  -4.728  0.869   1.00 96.51 87  A 1 
ATOM 663  O O   . SER A 1 87  ? -1.976  -4.825  1.832   1.00 96.11 87  A 1 
ATOM 664  C CB  . SER A 1 87  ? 1.171   -4.847  1.606   1.00 94.71 87  A 1 
ATOM 665  O OG  . SER A 1 87  ? 1.575   -3.660  0.950   1.00 88.40 87  A 1 
ATOM 666  N N   . ILE A 1 88  ? -1.510  -3.950  -0.180  1.00 96.45 88  A 1 
ATOM 667  C CA  . ILE A 1 88  ? -2.670  -3.040  -0.208  1.00 96.73 88  A 1 
ATOM 668  C C   . ILE A 1 88  ? -3.850  -3.547  -1.048  1.00 97.24 88  A 1 
ATOM 669  O O   . ILE A 1 88  ? -4.824  -2.819  -1.226  1.00 97.20 88  A 1 
ATOM 670  C CB  . ILE A 1 88  ? -2.268  -1.604  -0.599  1.00 96.32 88  A 1 
ATOM 671  C CG1 . ILE A 1 88  ? -1.812  -1.494  -2.066  1.00 94.77 88  A 1 
ATOM 672  C CG2 . ILE A 1 88  ? -1.198  -1.056  0.365   1.00 93.13 88  A 1 
ATOM 673  C CD1 . ILE A 1 88  ? -1.919  -0.055  -2.587  1.00 93.14 88  A 1 
ATOM 674  N N   . ALA A 1 89  ? -3.784  -4.763  -1.590  1.00 97.37 89  A 1 
ATOM 675  C CA  . ALA A 1 89  ? -4.836  -5.272  -2.470  1.00 97.53 89  A 1 
ATOM 676  C C   . ALA A 1 89  ? -6.201  -5.369  -1.767  1.00 97.53 89  A 1 
ATOM 677  O O   . ALA A 1 89  ? -7.220  -5.070  -2.385  1.00 97.25 89  A 1 
ATOM 678  C CB  . ALA A 1 89  ? -4.391  -6.623  -3.034  1.00 97.38 89  A 1 
ATOM 679  N N   . ASP A 1 90  ? -6.234  -5.721  -0.477  1.00 97.61 90  A 1 
ATOM 680  C CA  . ASP A 1 90  ? -7.481  -5.859  0.287   1.00 97.54 90  A 1 
ATOM 681  C C   . ASP A 1 90  ? -8.139  -4.500  0.551   1.00 97.55 90  A 1 
ATOM 682  O O   . ASP A 1 90  ? -9.334  -4.343  0.296   1.00 97.17 90  A 1 
ATOM 683  C CB  . ASP A 1 90  ? -7.230  -6.616  1.600   1.00 97.42 90  A 1 
ATOM 684  C CG  . ASP A 1 90  ? -6.479  -7.921  1.353   1.00 96.76 90  A 1 
ATOM 685  O OD1 . ASP A 1 90  ? -7.016  -8.879  0.763   1.00 93.71 90  A 1 
ATOM 686  O OD2 . ASP A 1 90  ? -5.249  -7.934  1.600   1.00 93.80 90  A 1 
ATOM 687  N N   . VAL A 1 91  ? -7.371  -3.481  0.954   1.00 97.42 91  A 1 
ATOM 688  C CA  . VAL A 1 91  ? -7.931  -2.128  1.134   1.00 97.72 91  A 1 
ATOM 689  C C   . VAL A 1 91  ? -8.400  -1.531  -0.195  1.00 97.56 91  A 1 
ATOM 690  O O   . VAL A 1 91  ? -9.446  -0.889  -0.235  1.00 97.42 91  A 1 
ATOM 691  C CB  . VAL A 1 91  ? -6.971  -1.196  1.902   1.00 97.85 91  A 1 
ATOM 692  C CG1 . VAL A 1 91  ? -5.657  -0.906  1.181   1.00 97.21 91  A 1 
ATOM 693  C CG2 . VAL A 1 91  ? -7.647  0.136   2.237   1.00 96.56 91  A 1 
ATOM 694  N N   . LEU A 1 92  ? -7.707  -1.794  -1.310  1.00 97.68 92  A 1 
ATOM 695  C CA  . LEU A 1 92  ? -8.172  -1.389  -2.641  1.00 97.47 92  A 1 
ATOM 696  C C   . LEU A 1 92  ? -9.474  -2.101  -3.030  1.00 97.24 92  A 1 
ATOM 697  O O   . LEU A 1 92  ? -10.354 -1.470  -3.609  1.00 96.88 92  A 1 
ATOM 698  C CB  . LEU A 1 92  ? -7.089  -1.666  -3.694  1.00 97.49 92  A 1 
ATOM 699  C CG  . LEU A 1 92  ? -5.852  -0.757  -3.612  1.00 96.91 92  A 1 
ATOM 700  C CD1 . LEU A 1 92  ? -4.813  -1.254  -4.618  1.00 96.19 92  A 1 
ATOM 701  C CD2 . LEU A 1 92  ? -6.167  0.704   -3.937  1.00 96.09 92  A 1 
ATOM 702  N N   . ALA A 1 93  ? -9.611  -3.385  -2.693  1.00 96.98 93  A 1 
ATOM 703  C CA  . ALA A 1 93  ? -10.836 -4.132  -2.951  1.00 96.57 93  A 1 
ATOM 704  C C   . ALA A 1 93  ? -12.018 -3.572  -2.153  1.00 96.12 93  A 1 
ATOM 705  O O   . ALA A 1 93  ? -13.091 -3.405  -2.725  1.00 95.57 93  A 1 
ATOM 706  C CB  . ALA A 1 93  ? -10.608 -5.614  -2.657  1.00 96.48 93  A 1 
ATOM 707  N N   . VAL A 1 94  ? -11.825 -3.215  -0.887  1.00 96.06 94  A 1 
ATOM 708  C CA  . VAL A 1 94  ? -12.854 -2.553  -0.070  1.00 95.89 94  A 1 
ATOM 709  C C   . VAL A 1 94  ? -13.204 -1.178  -0.646  1.00 95.65 94  A 1 
ATOM 710  O O   . VAL A 1 94  ? -14.373 -0.890  -0.886  1.00 95.30 94  A 1 
ATOM 711  C CB  . VAL A 1 94  ? -12.404 -2.455  1.399   1.00 96.08 94  A 1 
ATOM 712  C CG1 . VAL A 1 94  ? -13.375 -1.635  2.254   1.00 95.24 94  A 1 
ATOM 713  C CG2 . VAL A 1 94  ? -12.299 -3.850  2.027   1.00 95.40 94  A 1 
ATOM 714  N N   . LEU A 1 95  ? -12.205 -0.347  -0.950  1.00 95.75 95  A 1 
ATOM 715  C CA  . LEU A 1 95  ? -12.439 1.007   -1.457  1.00 95.77 95  A 1 
ATOM 716  C C   . LEU A 1 95  ? -13.189 1.007   -2.797  1.00 95.38 95  A 1 
ATOM 717  O O   . LEU A 1 95  ? -14.239 1.631   -2.912  1.00 95.13 95  A 1 
ATOM 718  C CB  . LEU A 1 95  ? -11.102 1.762   -1.563  1.00 96.67 95  A 1 
ATOM 719  C CG  . LEU A 1 95  ? -10.488 2.152   -0.206  1.00 96.32 95  A 1 
ATOM 720  C CD1 . LEU A 1 95  ? -9.098  2.749   -0.429  1.00 95.79 95  A 1 
ATOM 721  C CD2 . LEU A 1 95  ? -11.328 3.186   0.545   1.00 95.60 95  A 1 
ATOM 722  N N   . TYR A 1 96  ? -12.697 0.277   -3.796  1.00 95.81 96  A 1 
ATOM 723  C CA  . TYR A 1 96  ? -13.321 0.214   -5.122  1.00 95.54 96  A 1 
ATOM 724  C C   . TYR A 1 96  ? -14.472 -0.798  -5.218  1.00 95.12 96  A 1 
ATOM 725  O O   . TYR A 1 96  ? -15.247 -0.742  -6.176  1.00 94.10 96  A 1 
ATOM 726  C CB  . TYR A 1 96  ? -12.260 -0.093  -6.180  1.00 95.80 96  A 1 
ATOM 727  C CG  . TYR A 1 96  ? -11.359 1.073   -6.526  1.00 96.05 96  A 1 
ATOM 728  C CD1 . TYR A 1 96  ? -11.872 2.137   -7.297  1.00 95.00 96  A 1 
ATOM 729  C CD2 . TYR A 1 96  ? -10.015 1.095   -6.111  1.00 95.13 96  A 1 
ATOM 730  C CE1 . TYR A 1 96  ? -11.045 3.216   -7.652  1.00 94.57 96  A 1 
ATOM 731  C CE2 . TYR A 1 96  ? -9.182  2.175   -6.462  1.00 94.90 96  A 1 
ATOM 732  C CZ  . TYR A 1 96  ? -9.696  3.239   -7.236  1.00 95.33 96  A 1 
ATOM 733  O OH  . TYR A 1 96  ? -8.897  4.282   -7.580  1.00 94.53 96  A 1 
ATOM 734  N N   . GLY A 1 97  ? -14.548 -1.758  -4.306  1.00 94.29 97  A 1 
ATOM 735  C CA  . GLY A 1 97  ? -15.579 -2.793  -4.281  1.00 93.11 97  A 1 
ATOM 736  C C   . GLY A 1 97  ? -16.885 -2.308  -3.674  1.00 92.49 97  A 1 
ATOM 737  O O   . GLY A 1 97  ? -17.934 -2.636  -4.235  1.00 90.12 97  A 1 
ATOM 738  N N   . ASP A 1 98  ? -16.817 -1.503  -2.620  1.00 92.41 98  A 1 
ATOM 739  C CA  . ASP A 1 98  ? -17.971 -1.156  -1.790  1.00 91.85 98  A 1 
ATOM 740  C C   . ASP A 1 98  ? -18.005 0.325   -1.367  1.00 92.36 98  A 1 
ATOM 741  O O   . ASP A 1 98  ? -19.005 1.017   -1.527  1.00 90.30 98  A 1 
ATOM 742  C CB  . ASP A 1 98  ? -17.948 -2.087  -0.568  1.00 89.73 98  A 1 
ATOM 743  C CG  . ASP A 1 98  ? -19.205 -1.885  0.272   1.00 81.97 98  A 1 
ATOM 744  O OD1 . ASP A 1 98  ? -20.282 -2.225  -0.267  1.00 76.37 98  A 1 
ATOM 745  O OD2 . ASP A 1 98  ? -19.064 -1.312  1.369   1.00 74.22 98  A 1 
ATOM 746  N N   . VAL A 1 99  ? -16.893 0.853   -0.880  1.00 93.55 99  A 1 
ATOM 747  C CA  . VAL A 1 99  ? -16.880 2.103   -0.103  1.00 93.76 99  A 1 
ATOM 748  C C   . VAL A 1 99  ? -16.994 3.373   -0.947  1.00 94.44 99  A 1 
ATOM 749  O O   . VAL A 1 99  ? -17.696 4.314   -0.553  1.00 93.60 99  A 1 
ATOM 750  C CB  . VAL A 1 99  ? -15.609 2.134   0.764   1.00 92.85 99  A 1 
ATOM 751  C CG1 . VAL A 1 99  ? -15.334 3.499   1.390   1.00 90.13 99  A 1 
ATOM 752  C CG2 . VAL A 1 99  ? -15.698 1.104   1.902   1.00 89.54 99  A 1 
ATOM 753  N N   . MET A 1 100 ? -16.243 3.469   -2.045  1.00 94.31 100 A 1 
ATOM 754  C CA  . MET A 1 100 ? -16.053 4.714   -2.791  1.00 94.68 100 A 1 
ATOM 755  C C   . MET A 1 100 ? -17.173 4.989   -3.787  1.00 94.39 100 A 1 
ATOM 756  O O   . MET A 1 100 ? -17.555 4.126   -4.579  1.00 93.80 100 A 1 
ATOM 757  C CB  . MET A 1 100 ? -14.711 4.722   -3.535  1.00 94.74 100 A 1 
ATOM 758  C CG  . MET A 1 100 ? -13.507 4.902   -2.609  1.00 93.29 100 A 1 
ATOM 759  S SD  . MET A 1 100 ? -11.907 4.839   -3.469  1.00 93.70 100 A 1 
ATOM 760  C CE  . MET A 1 100 ? -12.021 6.289   -4.547  1.00 89.33 100 A 1 
ATOM 761  N N   . LYS A 1 101 ? -17.602 6.250   -3.842  1.00 95.02 101 A 1 
ATOM 762  C CA  . LYS A 1 101 ? -18.401 6.788   -4.944  1.00 94.93 101 A 1 
ATOM 763  C C   . LYS A 1 101 ? -17.473 7.119   -6.117  1.00 95.65 101 A 1 
ATOM 764  O O   . LYS A 1 101 ? -16.630 8.011   -6.005  1.00 94.67 101 A 1 
ATOM 765  C CB  . LYS A 1 101 ? -19.159 8.045   -4.499  1.00 92.60 101 A 1 
ATOM 766  C CG  . LYS A 1 101 ? -20.170 7.779   -3.370  1.00 87.22 101 A 1 
ATOM 767  C CD  . LYS A 1 101 ? -20.962 9.042   -3.002  1.00 86.35 101 A 1 
ATOM 768  C CE  . LYS A 1 101 ? -20.075 10.147  -2.427  1.00 78.21 101 A 1 
ATOM 769  N NZ  . LYS A 1 101 ? -20.856 11.360  -2.105  1.00 72.44 101 A 1 
ATOM 770  N N   . TYR A 1 102 ? -17.637 6.443   -7.248  1.00 94.06 102 A 1 
ATOM 771  C CA  . TYR A 1 102 ? -16.896 6.767   -8.472  1.00 94.62 102 A 1 
ATOM 772  C C   . TYR A 1 102 ? -17.685 6.388   -9.729  1.00 94.45 102 A 1 
ATOM 773  O O   . TYR A 1 102 ? -18.573 5.544   -9.696  1.00 92.86 102 A 1 
ATOM 774  C CB  . TYR A 1 102 ? -15.515 6.091   -8.466  1.00 94.21 102 A 1 
ATOM 775  C CG  . TYR A 1 102 ? -15.537 4.577   -8.543  1.00 95.15 102 A 1 
ATOM 776  C CD1 . TYR A 1 102 ? -15.596 3.816   -7.363  1.00 92.48 102 A 1 
ATOM 777  C CD2 . TYR A 1 102 ? -15.532 3.929   -9.794  1.00 92.83 102 A 1 
ATOM 778  C CE1 . TYR A 1 102 ? -15.680 2.418   -7.432  1.00 91.34 102 A 1 
ATOM 779  C CE2 . TYR A 1 102 ? -15.620 2.528   -9.865  1.00 92.00 102 A 1 
ATOM 780  C CZ  . TYR A 1 102 ? -15.706 1.770   -8.682  1.00 92.40 102 A 1 
ATOM 781  O OH  . TYR A 1 102 ? -15.830 0.424   -8.753  1.00 91.03 102 A 1 
ATOM 782  N N   . ASP A 1 103 ? -17.313 6.988   -10.855 1.00 94.18 103 A 1 
ATOM 783  C CA  . ASP A 1 103 ? -17.748 6.581   -12.190 1.00 94.19 103 A 1 
ATOM 784  C C   . ASP A 1 103 ? -16.514 6.437   -13.086 1.00 94.15 103 A 1 
ATOM 785  O O   . ASP A 1 103 ? -15.854 7.420   -13.434 1.00 93.43 103 A 1 
ATOM 786  C CB  . ASP A 1 103 ? -18.776 7.579   -12.748 1.00 94.02 103 A 1 
ATOM 787  C CG  . ASP A 1 103 ? -19.267 7.237   -14.164 1.00 93.50 103 A 1 
ATOM 788  O OD1 . ASP A 1 103 ? -18.742 6.277   -14.782 1.00 90.55 103 A 1 
ATOM 789  O OD2 . ASP A 1 103 ? -20.145 7.971   -14.665 1.00 88.70 103 A 1 
ATOM 790  N N   . ALA A 1 104 ? -16.203 5.206   -13.471 1.00 93.92 104 A 1 
ATOM 791  C CA  . ALA A 1 104 ? -15.042 4.895   -14.304 1.00 94.05 104 A 1 
ATOM 792  C C   . ALA A 1 104 ? -15.101 5.541   -15.700 1.00 93.78 104 A 1 
ATOM 793  O O   . ALA A 1 104 ? -14.066 5.698   -16.348 1.00 91.64 104 A 1 
ATOM 794  C CB  . ALA A 1 104 ? -14.931 3.370   -14.402 1.00 93.66 104 A 1 
ATOM 795  N N   . LYS A 1 105 ? -16.292 5.924   -16.176 1.00 94.19 105 A 1 
ATOM 796  C CA  . LYS A 1 105 ? -16.495 6.595   -17.470 1.00 93.23 105 A 1 
ATOM 797  C C   . LYS A 1 105 ? -16.567 8.115   -17.344 1.00 93.44 105 A 1 
ATOM 798  O O   . LYS A 1 105 ? -16.448 8.807   -18.353 1.00 90.95 105 A 1 
ATOM 799  C CB  . LYS A 1 105 ? -17.738 6.014   -18.170 1.00 92.59 105 A 1 
ATOM 800  C CG  . LYS A 1 105 ? -17.699 4.490   -18.383 1.00 89.09 105 A 1 
ATOM 801  C CD  . LYS A 1 105 ? -16.422 4.015   -19.093 1.00 80.15 105 A 1 
ATOM 802  C CE  . LYS A 1 105 ? -16.433 2.503   -19.303 1.00 76.12 105 A 1 
ATOM 803  N NZ  . LYS A 1 105 ? -15.081 2.007   -19.674 1.00 65.20 105 A 1 
ATOM 804  N N   . ASN A 1 106 ? -16.717 8.633   -16.132 1.00 92.82 106 A 1 
ATOM 805  C CA  . ASN A 1 106 ? -16.758 10.061  -15.849 1.00 91.63 106 A 1 
ATOM 806  C C   . ASN A 1 106 ? -15.839 10.434  -14.677 1.00 90.58 106 A 1 
ATOM 807  O O   . ASN A 1 106 ? -16.284 10.826  -13.595 1.00 88.12 106 A 1 
ATOM 808  C CB  . ASN A 1 106 ? -18.214 10.487  -15.628 1.00 90.76 106 A 1 
ATOM 809  C CG  . ASN A 1 106 ? -18.352 11.984  -15.445 1.00 89.81 106 A 1 
ATOM 810  O OD1 . ASN A 1 106 ? -17.447 12.773  -15.703 1.00 85.56 106 A 1 
ATOM 811  N ND2 . ASN A 1 106 ? -19.500 12.421  -15.002 1.00 84.93 106 A 1 
ATOM 812  N N   . ASN A 1 107 ? -14.527 10.407  -14.926 1.00 90.66 107 A 1 
ATOM 813  C CA  . ASN A 1 107 ? -13.522 10.809  -13.933 1.00 88.53 107 A 1 
ATOM 814  C C   . ASN A 1 107 ? -13.612 12.289  -13.511 1.00 89.32 107 A 1 
ATOM 815  O O   . ASN A 1 107 ? -12.923 12.704  -12.583 1.00 85.64 107 A 1 
ATOM 816  C CB  . ASN A 1 107 ? -12.121 10.490  -14.486 1.00 84.21 107 A 1 
ATOM 817  C CG  . ASN A 1 107 ? -11.878 9.007   -14.684 1.00 77.79 107 A 1 
ATOM 818  O OD1 . ASN A 1 107 ? -12.586 8.155   -14.193 1.00 67.77 107 A 1 
ATOM 819  N ND2 . ASN A 1 107 ? -10.855 8.649   -15.419 1.00 69.75 107 A 1 
ATOM 820  N N   . ARG A 1 108 ? -14.433 13.098  -14.190 1.00 89.92 108 A 1 
ATOM 821  C CA  . ARG A 1 108 ? -14.695 14.508  -13.856 1.00 89.35 108 A 1 
ATOM 822  C C   . ARG A 1 108 ? -15.954 14.705  -13.018 1.00 91.20 108 A 1 
ATOM 823  O O   . ARG A 1 108 ? -16.300 15.848  -12.744 1.00 89.23 108 A 1 
ATOM 824  C CB  . ARG A 1 108 ? -14.757 15.364  -15.125 1.00 87.53 108 A 1 
ATOM 825  C CG  . ARG A 1 108 ? -13.437 15.365  -15.902 1.00 82.03 108 A 1 
ATOM 826  C CD  . ARG A 1 108 ? -13.558 16.336  -17.074 1.00 73.69 108 A 1 
ATOM 827  N NE  . ARG A 1 108 ? -12.307 16.409  -17.845 1.00 66.98 108 A 1 
ATOM 828  C CZ  . ARG A 1 108 ? -12.094 17.166  -18.904 1.00 57.96 108 A 1 
ATOM 829  N NH1 . ARG A 1 108 ? -13.018 17.944  -19.391 1.00 53.58 108 A 1 
ATOM 830  N NH2 . ARG A 1 108 ? -10.932 17.154  -19.495 1.00 51.96 108 A 1 
ATOM 831  N N   . TRP A 1 109 ? -16.636 13.631  -12.634 1.00 91.17 109 A 1 
ATOM 832  C CA  . TRP A 1 109 ? -17.763 13.721  -11.722 1.00 92.42 109 A 1 
ATOM 833  C C   . TRP A 1 109 ? -17.322 14.383  -10.410 1.00 93.12 109 A 1 
ATOM 834  O O   . TRP A 1 109 ? -16.404 13.919  -9.737  1.00 92.26 109 A 1 
ATOM 835  C CB  . TRP A 1 109 ? -18.354 12.340  -11.484 1.00 91.52 109 A 1 
ATOM 836  C CG  . TRP A 1 109 ? -19.494 12.300  -10.518 1.00 91.26 109 A 1 
ATOM 837  C CD1 . TRP A 1 109 ? -20.406 13.282  -10.307 1.00 87.92 109 A 1 
ATOM 838  C CD2 . TRP A 1 109 ? -19.862 11.219  -9.613  1.00 90.43 109 A 1 
ATOM 839  N NE1 . TRP A 1 109 ? -21.298 12.887  -9.332  1.00 86.70 109 A 1 
ATOM 840  C CE2 . TRP A 1 109 ? -21.011 11.619  -8.873  1.00 89.01 109 A 1 
ATOM 841  C CE3 . TRP A 1 109 ? -19.337 9.938   -9.345  1.00 87.64 109 A 1 
ATOM 842  C CZ2 . TRP A 1 109 ? -21.608 10.794  -7.911  1.00 87.97 109 A 1 
ATOM 843  C CZ3 . TRP A 1 109 ? -19.929 9.104   -8.388  1.00 87.07 109 A 1 
ATOM 844  C CH2 . TRP A 1 109 ? -21.061 9.527   -7.671  1.00 86.40 109 A 1 
ATOM 845  N N   . GLU A 1 110 ? -17.923 15.516  -10.095 1.00 91.71 110 A 1 
ATOM 846  C CA  . GLU A 1 110 ? -17.449 16.398  -9.030  1.00 91.64 110 A 1 
ATOM 847  C C   . GLU A 1 110 ? -17.731 15.862  -7.621  1.00 92.94 110 A 1 
ATOM 848  O O   . GLU A 1 110 ? -16.970 16.160  -6.704  1.00 91.55 110 A 1 
ATOM 849  C CB  . GLU A 1 110 ? -18.072 17.782  -9.205  1.00 89.63 110 A 1 
ATOM 850  C CG  . GLU A 1 110 ? -17.550 18.522  -10.447 1.00 84.01 110 A 1 
ATOM 851  C CD  . GLU A 1 110 ? -17.978 19.998  -10.487 1.00 79.12 110 A 1 
ATOM 852  O OE1 . GLU A 1 110 ? -17.624 20.671  -11.480 1.00 72.03 110 A 1 
ATOM 853  O OE2 . GLU A 1 110 ? -18.557 20.476  -9.489  1.00 72.09 110 A 1 
ATOM 854  N N   . GLU A 1 111 ? -18.788 15.070  -7.457  1.00 93.46 111 A 1 
ATOM 855  C CA  . GLU A 1 111 ? -19.227 14.507  -6.170  1.00 93.82 111 A 1 
ATOM 856  C C   . GLU A 1 111 ? -18.637 13.117  -5.877  1.00 94.84 111 A 1 
ATOM 857  O O   . GLU A 1 111 ? -19.036 12.452  -4.918  1.00 93.06 111 A 1 
ATOM 858  C CB  . GLU A 1 111 ? -20.760 14.453  -6.123  1.00 92.15 111 A 1 
ATOM 859  C CG  . GLU A 1 111 ? -21.414 15.832  -6.258  1.00 86.30 111 A 1 
ATOM 860  C CD  . GLU A 1 111 ? -22.945 15.781  -6.146  1.00 79.81 111 A 1 
ATOM 861  O OE1 . GLU A 1 111 ? -23.539 16.877  -6.031  1.00 71.58 111 A 1 
ATOM 862  O OE2 . GLU A 1 111 ? -23.513 14.669  -6.227  1.00 71.27 111 A 1 
ATOM 863  N N   . ARG A 1 112 ? -17.695 12.656  -6.702  1.00 95.75 112 A 1 
ATOM 864  C CA  . ARG A 1 112 ? -17.010 11.386  -6.474  1.00 95.82 112 A 1 
ATOM 865  C C   . ARG A 1 112 ? -16.065 11.473  -5.279  1.00 96.73 112 A 1 
ATOM 866  O O   . ARG A 1 112 ? -15.535 12.541  -4.956  1.00 96.37 112 A 1 
ATOM 867  C CB  . ARG A 1 112 ? -16.281 10.916  -7.740  1.00 94.20 112 A 1 
ATOM 868  C CG  . ARG A 1 112 ? -15.025 11.744  -8.024  1.00 91.20 112 A 1 
ATOM 869  C CD  . ARG A 1 112 ? -14.373 11.282  -9.316  1.00 89.90 112 A 1 
ATOM 870  N NE  . ARG A 1 112 ? -13.170 12.062  -9.610  1.00 87.82 112 A 1 
ATOM 871  C CZ  . ARG A 1 112 ? -11.976 11.878  -9.079  1.00 86.86 112 A 1 
ATOM 872  N NH1 . ARG A 1 112 ? -11.744 11.005  -8.146  1.00 77.51 112 A 1 
ATOM 873  N NH2 . ARG A 1 112 ? -10.977 12.579  -9.503  1.00 79.26 112 A 1 
ATOM 874  N N   . ASP A 1 113 ? -15.788 10.328  -4.695  1.00 95.88 113 A 1 
ATOM 875  C CA  . ASP A 1 113 ? -14.697 10.197  -3.735  1.00 96.31 113 A 1 
ATOM 876  C C   . ASP A 1 113 ? -13.330 10.214  -4.438  1.00 96.29 113 A 1 
ATOM 877  O O   . ASP A 1 113 ? -13.210 9.954   -5.637  1.00 95.77 113 A 1 
ATOM 878  C CB  . ASP A 1 113 ? -14.894 8.931   -2.905  1.00 96.60 113 A 1 
ATOM 879  C CG  . ASP A 1 113 ? -16.130 8.974   -2.008  1.00 96.38 113 A 1 
ATOM 880  O OD1 . ASP A 1 113 ? -16.519 10.074  -1.563  1.00 94.27 113 A 1 
ATOM 881  O OD2 . ASP A 1 113 ? -16.669 7.886   -1.723  1.00 94.49 113 A 1 
ATOM 882  N N   . TRP A 1 114 ? -12.294 10.527  -3.677  1.00 97.64 114 A 1 
ATOM 883  C CA  . TRP A 1 114 ? -10.914 10.628  -4.153  1.00 97.83 114 A 1 
ATOM 884  C C   . TRP A 1 114 ? -10.038 9.601   -3.448  1.00 98.22 114 A 1 
ATOM 885  O O   . TRP A 1 114 ? -10.167 9.415   -2.241  1.00 97.94 114 A 1 
ATOM 886  C CB  . TRP A 1 114 ? -10.387 12.045  -3.911  1.00 97.30 114 A 1 
ATOM 887  C CG  . TRP A 1 114 ? -11.040 13.127  -4.714  1.00 96.34 114 A 1 
ATOM 888  C CD1 . TRP A 1 114 ? -12.320 13.542  -4.583  1.00 92.50 114 A 1 
ATOM 889  C CD2 . TRP A 1 114 ? -10.467 13.930  -5.791  1.00 93.87 114 A 1 
ATOM 890  N NE1 . TRP A 1 114 ? -12.583 14.532  -5.512  1.00 89.62 114 A 1 
ATOM 891  C CE2 . TRP A 1 114 ? -11.476 14.808  -6.280  1.00 92.32 114 A 1 
ATOM 892  C CE3 . TRP A 1 114 ? -9.201  13.990  -6.402  1.00 87.85 114 A 1 
ATOM 893  C CZ2 . TRP A 1 114 ? -11.235 15.702  -7.339  1.00 89.34 114 A 1 
ATOM 894  C CZ3 . TRP A 1 114 ? -8.949  14.889  -7.461  1.00 86.85 114 A 1 
ATOM 895  C CH2 . TRP A 1 114 ? -9.963  15.740  -7.930  1.00 86.42 114 A 1 
ATOM 896  N N   . LEU A 1 115 ? -9.107  8.979   -4.170  1.00 97.42 115 A 1 
ATOM 897  C CA  . LEU A 1 115 ? -8.096  8.095   -3.592  1.00 97.54 115 A 1 
ATOM 898  C C   . LEU A 1 115 ? -6.686  8.561   -3.964  1.00 97.38 115 A 1 
ATOM 899  O O   . LEU A 1 115 ? -6.264  8.491   -5.118  1.00 96.49 115 A 1 
ATOM 900  C CB  . LEU A 1 115 ? -8.351  6.639   -4.013  1.00 97.45 115 A 1 
ATOM 901  C CG  . LEU A 1 115 ? -7.282  5.656   -3.495  1.00 96.97 115 A 1 
ATOM 902  C CD1 . LEU A 1 115 ? -7.208  5.598   -1.967  1.00 95.63 115 A 1 
ATOM 903  C CD2 . LEU A 1 115 ? -7.570  4.247   -3.998  1.00 95.54 115 A 1 
ATOM 904  N N   . ILE A 1 116 ? -5.924  8.956   -2.958  1.00 97.25 116 A 1 
ATOM 905  C CA  . ILE A 1 116 ? -4.524  9.349   -3.096  1.00 97.30 116 A 1 
ATOM 906  C C   . ILE A 1 116 ? -3.650  8.231   -2.527  1.00 97.32 116 A 1 
ATOM 907  O O   . ILE A 1 116 ? -3.534  8.061   -1.319  1.00 96.85 116 A 1 
ATOM 908  C CB  . ILE A 1 116 ? -4.259  10.721  -2.439  1.00 97.00 116 A 1 
ATOM 909  C CG1 . ILE A 1 116 ? -5.131  11.864  -3.029  1.00 95.51 116 A 1 
ATOM 910  C CG2 . ILE A 1 116 ? -2.782  11.087  -2.656  1.00 95.91 116 A 1 
ATOM 911  C CD1 . ILE A 1 116 ? -6.520  12.010  -2.426  1.00 88.84 116 A 1 
ATOM 912  N N   . VAL A 1 117 ? -3.000  7.466   -3.401  1.00 95.86 117 A 1 
ATOM 913  C CA  . VAL A 1 117 ? -2.056  6.420   -2.980  1.00 95.43 117 A 1 
ATOM 914  C C   . VAL A 1 117 ? -0.650  7.011   -2.922  1.00 94.81 117 A 1 
ATOM 915  O O   . VAL A 1 117 ? 0.097   6.960   -3.899  1.00 92.79 117 A 1 
ATOM 916  C CB  . VAL A 1 117 ? -2.151  5.158   -3.850  1.00 95.29 117 A 1 
ATOM 917  C CG1 . VAL A 1 117 ? -1.273  4.041   -3.272  1.00 93.76 117 A 1 
ATOM 918  C CG2 . VAL A 1 117 ? -3.595  4.642   -3.903  1.00 93.99 117 A 1 
ATOM 919  N N   . SER A 1 118 ? -0.308  7.604   -1.774  1.00 91.47 118 A 1 
ATOM 920  C CA  . SER A 1 118 ? 1.008   8.209   -1.544  1.00 89.36 118 A 1 
ATOM 921  C C   . SER A 1 118 ? 2.084   7.159   -1.301  1.00 88.14 118 A 1 
ATOM 922  O O   . SER A 1 118 ? 3.225   7.342   -1.728  1.00 85.34 118 A 1 
ATOM 923  C CB  . SER A 1 118 ? 0.945   9.160   -0.355  1.00 88.61 118 A 1 
ATOM 924  O OG  . SER A 1 118 ? 2.020   10.075  -0.412  1.00 84.82 118 A 1 
ATOM 925  N N   . LYS A 1 119 ? 1.703   6.027   -0.700  1.00 91.48 119 A 1 
ATOM 926  C CA  . LYS A 1 119 ? 2.556   4.851   -0.556  1.00 90.12 119 A 1 
ATOM 927  C C   . LYS A 1 119 ? 3.268   4.533   -1.873  1.00 88.48 119 A 1 
ATOM 928  O O   . LYS A 1 119 ? 2.638   4.269   -2.898  1.00 83.04 119 A 1 
ATOM 929  C CB  . LYS A 1 119 ? 1.714   3.660   -0.089  1.00 88.90 119 A 1 
ATOM 930  C CG  . LYS A 1 119 ? 2.560   2.386   -0.020  1.00 88.31 119 A 1 
ATOM 931  C CD  . LYS A 1 119 ? 1.693   1.149   0.201   1.00 84.84 119 A 1 
ATOM 932  C CE  . LYS A 1 119 ? 2.508   -0.122  -0.056  1.00 84.59 119 A 1 
ATOM 933  N NZ  . LYS A 1 119 ? 3.628   -0.251  0.896   1.00 81.31 119 A 1 
ATOM 934  N N   . GLY A 1 120 ? 4.602   4.503   -1.813  1.00 89.51 120 A 1 
ATOM 935  C CA  . GLY A 1 120 ? 5.421   4.150   -2.964  1.00 85.45 120 A 1 
ATOM 936  C C   . GLY A 1 120 ? 5.253   2.693   -3.381  1.00 85.10 120 A 1 
ATOM 937  O O   . GLY A 1 120 ? 4.894   1.827   -2.581  1.00 79.01 120 A 1 
ATOM 938  N N   . HIS A 1 121 ? 5.573   2.415   -4.640  1.00 89.38 121 A 1 
ATOM 939  C CA  . HIS A 1 121 ? 5.710   1.050   -5.148  1.00 89.67 121 A 1 
ATOM 940  C C   . HIS A 1 121 ? 4.436   0.193   -5.055  1.00 91.56 121 A 1 
ATOM 941  O O   . HIS A 1 121 ? 4.501   -1.026  -5.005  1.00 88.21 121 A 1 
ATOM 942  C CB  . HIS A 1 121 ? 6.939   0.390   -4.497  1.00 86.54 121 A 1 
ATOM 943  C CG  . HIS A 1 121 ? 8.159   1.279   -4.501  1.00 82.95 121 A 1 
ATOM 944  N ND1 . HIS A 1 121 ? 8.654   1.981   -3.437  1.00 72.12 121 A 1 
ATOM 945  C CD2 . HIS A 1 121 ? 8.951   1.575   -5.574  1.00 71.63 121 A 1 
ATOM 946  C CE1 . HIS A 1 121 ? 9.729   2.675   -3.856  1.00 71.44 121 A 1 
ATOM 947  N NE2 . HIS A 1 121 ? 9.943   2.463   -5.155  1.00 71.81 121 A 1 
ATOM 948  N N   . ALA A 1 122 ? 3.276   0.829   -5.057  1.00 91.41 122 A 1 
ATOM 949  C CA  . ALA A 1 122 ? 1.969   0.185   -5.064  1.00 92.79 122 A 1 
ATOM 950  C C   . ALA A 1 122 ? 1.224   0.341   -6.401  1.00 94.54 122 A 1 
ATOM 951  O O   . ALA A 1 122 ? 0.144   -0.224  -6.567  1.00 93.46 122 A 1 
ATOM 952  C CB  . ALA A 1 122 ? 1.184   0.745   -3.886  1.00 91.35 122 A 1 
ATOM 953  N N   . GLY A 1 123 ? 1.809   1.063   -7.367  1.00 93.59 123 A 1 
ATOM 954  C CA  . GLY A 1 123 ? 1.222   1.334   -8.684  1.00 94.07 123 A 1 
ATOM 955  C C   . GLY A 1 123 ? 0.582   0.112   -9.354  1.00 95.43 123 A 1 
ATOM 956  O O   . GLY A 1 123 ? -0.593  0.200   -9.696  1.00 95.58 123 A 1 
ATOM 957  N N   . PRO A 1 124 ? 1.269   -1.046  -9.466  1.00 95.15 124 A 1 
ATOM 958  C CA  . PRO A 1 124 ? 0.688   -2.231  -10.101 1.00 95.69 124 A 1 
ATOM 959  C C   . PRO A 1 124 ? -0.653  -2.686  -9.502  1.00 96.58 124 A 1 
ATOM 960  O O   . PRO A 1 124 ? -1.549  -3.059  -10.254 1.00 96.66 124 A 1 
ATOM 961  C CB  . PRO A 1 124 ? 1.758   -3.319  -9.977  1.00 95.15 124 A 1 
ATOM 962  C CG  . PRO A 1 124 ? 3.062   -2.521  -9.959  1.00 93.96 124 A 1 
ATOM 963  C CD  . PRO A 1 124 ? 2.681   -1.271  -9.178  1.00 94.91 124 A 1 
ATOM 964  N N   . ALA A 1 125 ? -0.825  -2.626  -8.175  1.00 96.36 125 A 1 
ATOM 965  C CA  . ALA A 1 125 ? -2.089  -2.987  -7.531  1.00 96.78 125 A 1 
ATOM 966  C C   . ALA A 1 125 ? -3.191  -1.950  -7.797  1.00 97.23 125 A 1 
ATOM 967  O O   . ALA A 1 125 ? -4.324  -2.319  -8.095  1.00 97.25 125 A 1 
ATOM 968  C CB  . ALA A 1 125 ? -1.855  -3.170  -6.030  1.00 96.64 125 A 1 
ATOM 969  N N   . VAL A 1 126 ? -2.854  -0.657  -7.756  1.00 96.98 126 A 1 
ATOM 970  C CA  . VAL A 1 126 ? -3.805  0.421   -8.070  1.00 97.23 126 A 1 
ATOM 971  C C   . VAL A 1 126 ? -4.259  0.320   -9.526  1.00 97.56 126 A 1 
ATOM 972  O O   . VAL A 1 126 ? -5.454  0.352   -9.805  1.00 97.47 126 A 1 
ATOM 973  C CB  . VAL A 1 126 ? -3.207  1.812   -7.785  1.00 96.92 126 A 1 
ATOM 974  C CG1 . VAL A 1 126 ? -4.248  2.918   -8.001  1.00 95.74 126 A 1 
ATOM 975  C CG2 . VAL A 1 126 ? -2.712  1.934   -6.340  1.00 95.73 126 A 1 
ATOM 976  N N   . TYR A 1 127 ? -3.330  0.110   -10.457 1.00 97.40 127 A 1 
ATOM 977  C CA  . TYR A 1 127 ? -3.647  -0.047  -11.876 1.00 97.55 127 A 1 
ATOM 978  C C   . TYR A 1 127 ? -4.509  -1.284  -12.136 1.00 97.84 127 A 1 
ATOM 979  O O   . TYR A 1 127 ? -5.451  -1.211  -12.923 1.00 97.62 127 A 1 
ATOM 980  C CB  . TYR A 1 127 ? -2.357  -0.118  -12.697 1.00 97.15 127 A 1 
ATOM 981  C CG  . TYR A 1 127 ? -1.388  1.038   -12.528 1.00 96.77 127 A 1 
ATOM 982  C CD1 . TYR A 1 127 ? -1.839  2.336   -12.223 1.00 95.45 127 A 1 
ATOM 983  C CD2 . TYR A 1 127 ? -0.008  0.801   -12.685 1.00 95.25 127 A 1 
ATOM 984  C CE1 . TYR A 1 127 ? -0.921  3.389   -12.069 1.00 94.48 127 A 1 
ATOM 985  C CE2 . TYR A 1 127 ? 0.914   1.849   -12.539 1.00 94.31 127 A 1 
ATOM 986  C CZ  . TYR A 1 127 ? 0.459   3.146   -12.229 1.00 94.72 127 A 1 
ATOM 987  O OH  . TYR A 1 127 ? 1.347   4.159   -12.093 1.00 93.19 127 A 1 
ATOM 988  N N   . ALA A 1 128 ? -4.232  -2.392  -11.448 1.00 97.60 128 A 1 
ATOM 989  C CA  . ALA A 1 128 ? -5.062  -3.587  -11.523 1.00 97.81 128 A 1 
ATOM 990  C C   . ALA A 1 128 ? -6.504  -3.305  -11.073 1.00 97.90 128 A 1 
ATOM 991  O O   . ALA A 1 128 ? -7.435  -3.623  -11.811 1.00 97.74 128 A 1 
ATOM 992  C CB  . ALA A 1 128 ? -4.405  -4.691  -10.691 1.00 97.79 128 A 1 
ATOM 993  N N   . ALA A 1 129 ? -6.689  -2.646  -9.920  1.00 97.59 129 A 1 
ATOM 994  C CA  . ALA A 1 129 ? -8.014  -2.263  -9.432  1.00 97.64 129 A 1 
ATOM 995  C C   . ALA A 1 129 ? -8.758  -1.365  -10.439 1.00 97.59 129 A 1 
ATOM 996  O O   . ALA A 1 129 ? -9.900  -1.651  -10.801 1.00 97.19 129 A 1 
ATOM 997  C CB  . ALA A 1 129 ? -7.862  -1.581  -8.064  1.00 97.62 129 A 1 
ATOM 998  N N   . LEU A 1 130 ? -8.087  -0.336  -10.963 1.00 97.48 130 A 1 
ATOM 999  C CA  . LEU A 1 130 ? -8.656  0.584   -11.953 1.00 97.42 130 A 1 
ATOM 1000 C C   . LEU A 1 130 ? -9.043  -0.128  -13.261 1.00 97.50 130 A 1 
ATOM 1001 O O   . LEU A 1 130 ? -10.131 0.101   -13.790 1.00 97.17 130 A 1 
ATOM 1002 C CB  . LEU A 1 130 ? -7.649  1.712   -12.234 1.00 97.36 130 A 1 
ATOM 1003 C CG  . LEU A 1 130 ? -7.414  2.688   -11.066 1.00 96.54 130 A 1 
ATOM 1004 C CD1 . LEU A 1 130 ? -6.262  3.627   -11.425 1.00 95.41 130 A 1 
ATOM 1005 C CD2 . LEU A 1 130 ? -8.646  3.539   -10.763 1.00 95.25 130 A 1 
ATOM 1006 N N   . ALA A 1 131 ? -8.192  -1.015  -13.771 1.00 97.37 131 A 1 
ATOM 1007 C CA  . ALA A 1 131 ? -8.470  -1.768  -14.993 1.00 97.52 131 A 1 
ATOM 1008 C C   . ALA A 1 131 ? -9.669  -2.716  -14.826 1.00 97.49 131 A 1 
ATOM 1009 O O   . ALA A 1 131 ? -10.546 -2.758  -15.688 1.00 97.10 131 A 1 
ATOM 1010 C CB  . ALA A 1 131 ? -7.208  -2.531  -15.400 1.00 97.60 131 A 1 
ATOM 1011 N N   . ILE A 1 132 ? -9.747  -3.432  -13.696 1.00 97.07 132 A 1 
ATOM 1012 C CA  . ILE A 1 132 ? -10.877 -4.323  -13.387 1.00 96.88 132 A 1 
ATOM 1013 C C   . ILE A 1 132 ? -12.180 -3.520  -13.281 1.00 96.72 132 A 1 
ATOM 1014 O O   . ILE A 1 132 ? -13.220 -3.965  -13.769 1.00 95.94 132 A 1 
ATOM 1015 C CB  . ILE A 1 132 ? -10.591 -5.132  -12.101 1.00 96.96 132 A 1 
ATOM 1016 C CG1 . ILE A 1 132 ? -9.413  -6.110  -12.308 1.00 96.37 132 A 1 
ATOM 1017 C CG2 . ILE A 1 132 ? -11.833 -5.938  -11.665 1.00 96.22 132 A 1 
ATOM 1018 C CD1 . ILE A 1 132 ? -8.792  -6.607  -10.995 1.00 94.47 132 A 1 
ATOM 1019 N N   . LYS A 1 133 ? -12.133 -2.306  -12.722 1.00 95.95 133 A 1 
ATOM 1020 C CA  . LYS A 1 133 ? -13.292 -1.399  -12.632 1.00 95.62 133 A 1 
ATOM 1021 C C   . LYS A 1 133 ? -13.577 -0.613  -13.915 1.00 95.62 133 A 1 
ATOM 1022 O O   . LYS A 1 133 ? -14.544 0.148   -13.972 1.00 94.48 133 A 1 
ATOM 1023 C CB  . LYS A 1 133 ? -13.146 -0.506  -11.392 1.00 95.94 133 A 1 
ATOM 1024 C CG  . LYS A 1 133 ? -13.190 -1.304  -10.075 1.00 95.58 133 A 1 
ATOM 1025 C CD  . LYS A 1 133 ? -14.539 -2.010  -9.828  1.00 93.43 133 A 1 
ATOM 1026 C CE  . LYS A 1 133 ? -14.510 -2.677  -8.464  1.00 90.92 133 A 1 
ATOM 1027 N NZ  . LYS A 1 133 ? -15.834 -3.155  -7.996  1.00 84.95 133 A 1 
ATOM 1028 N N   . GLY A 1 134 ? -12.799 -0.823  -14.968 1.00 96.09 134 A 1 
ATOM 1029 C CA  . GLY A 1 134 ? -13.072 -0.311  -16.308 1.00 96.02 134 A 1 
ATOM 1030 C C   . GLY A 1 134 ? -12.696 1.152   -16.541 1.00 96.35 134 A 1 
ATOM 1031 O O   . GLY A 1 134 ? -13.265 1.771   -17.447 1.00 95.12 134 A 1 
ATOM 1032 N N   . PHE A 1 135 ? -11.753 1.705   -15.773 1.00 96.58 135 A 1 
ATOM 1033 C CA  . PHE A 1 135 ? -11.173 3.031   -16.028 1.00 96.42 135 A 1 
ATOM 1034 C C   . PHE A 1 135 ? -10.352 3.057   -17.323 1.00 96.49 135 A 1 
ATOM 1035 O O   . PHE A 1 135 ? -10.268 4.090   -17.992 1.00 95.39 135 A 1 
ATOM 1036 C CB  . PHE A 1 135 ? -10.295 3.460   -14.846 1.00 96.37 135 A 1 
ATOM 1037 C CG  . PHE A 1 135 ? -11.061 3.925   -13.623 1.00 96.49 135 A 1 
ATOM 1038 C CD1 . PHE A 1 135 ? -11.233 5.305   -13.390 1.00 95.11 135 A 1 
ATOM 1039 C CD2 . PHE A 1 135 ? -11.585 3.003   -12.708 1.00 95.33 135 A 1 
ATOM 1040 C CE1 . PHE A 1 135 ? -11.913 5.751   -12.243 1.00 94.51 135 A 1 
ATOM 1041 C CE2 . PHE A 1 135 ? -12.272 3.446   -11.563 1.00 94.61 135 A 1 
ATOM 1042 C CZ  . PHE A 1 135 ? -12.432 4.823   -11.327 1.00 95.16 135 A 1 
ATOM 1043 N N   . PHE A 1 136 ? -9.757  1.921   -17.684 1.00 96.57 136 A 1 
ATOM 1044 C CA  . PHE A 1 136 ? -9.056  1.696   -18.944 1.00 96.73 136 A 1 
ATOM 1045 C C   . PHE A 1 136 ? -9.042  0.201   -19.280 1.00 97.14 136 A 1 
ATOM 1046 O O   . PHE A 1 136 ? -9.375  -0.640  -18.441 1.00 96.64 136 A 1 
ATOM 1047 C CB  . PHE A 1 136 ? -7.638  2.284   -18.862 1.00 96.63 136 A 1 
ATOM 1048 C CG  . PHE A 1 136 ? -6.814  1.828   -17.672 1.00 97.24 136 A 1 
ATOM 1049 C CD1 . PHE A 1 136 ? -6.748  2.630   -16.518 1.00 96.49 136 A 1 
ATOM 1050 C CD2 . PHE A 1 136 ? -6.099  0.620   -17.722 1.00 96.51 136 A 1 
ATOM 1051 C CE1 . PHE A 1 136 ? -5.964  2.228   -15.425 1.00 96.02 136 A 1 
ATOM 1052 C CE2 . PHE A 1 136 ? -5.316  0.216   -16.628 1.00 96.10 136 A 1 
ATOM 1053 C CZ  . PHE A 1 136 ? -5.246  1.023   -15.479 1.00 96.57 136 A 1 
ATOM 1054 N N   . ASP A 1 137 ? -8.671  -0.126  -20.512 1.00 96.75 137 A 1 
ATOM 1055 C CA  . ASP A 1 137 ? -8.623  -1.511  -20.980 1.00 96.85 137 A 1 
ATOM 1056 C C   . ASP A 1 137 ? -7.569  -2.328  -20.225 1.00 97.11 137 A 1 
ATOM 1057 O O   . ASP A 1 137 ? -6.425  -1.901  -20.049 1.00 96.40 137 A 1 
ATOM 1058 C CB  . ASP A 1 137 ? -8.351  -1.560  -22.491 1.00 96.01 137 A 1 
ATOM 1059 C CG  . ASP A 1 137 ? -9.496  -0.982  -23.321 1.00 87.30 137 A 1 
ATOM 1060 O OD1 . ASP A 1 137 ? -10.661 -1.101  -22.877 1.00 81.59 137 A 1 
ATOM 1061 O OD2 . ASP A 1 137 ? -9.194  -0.415  -24.388 1.00 82.57 137 A 1 
ATOM 1062 N N   . ARG A 1 138 ? -7.930  -3.552  -19.831 1.00 97.03 138 A 1 
ATOM 1063 C CA  . ARG A 1 138 ? -7.061  -4.449  -19.047 1.00 96.99 138 A 1 
ATOM 1064 C C   . ARG A 1 138 ? -5.723  -4.741  -19.741 1.00 97.38 138 A 1 
ATOM 1065 O O   . ARG A 1 138 ? -4.706  -4.867  -19.068 1.00 96.62 138 A 1 
ATOM 1066 C CB  . ARG A 1 138 ? -7.838  -5.732  -18.716 1.00 95.62 138 A 1 
ATOM 1067 C CG  . ARG A 1 138 ? -7.107  -6.633  -17.713 1.00 87.48 138 A 1 
ATOM 1068 C CD  . ARG A 1 138 ? -8.005  -7.797  -17.275 1.00 85.26 138 A 1 
ATOM 1069 N NE  . ARG A 1 138 ? -7.319  -8.715  -16.344 1.00 78.87 138 A 1 
ATOM 1070 C CZ  . ARG A 1 138 ? -7.860  -9.371  -15.324 1.00 71.70 138 A 1 
ATOM 1071 N NH1 . ARG A 1 138 ? -9.122  -9.252  -15.005 1.00 66.53 138 A 1 
ATOM 1072 N NH2 . ARG A 1 138 ? -7.133  -10.177 -14.599 1.00 62.96 138 A 1 
ATOM 1073 N N   . GLU A 1 139 ? -5.699  -4.757  -21.070 1.00 96.87 139 A 1 
ATOM 1074 C CA  . GLU A 1 139 ? -4.475  -4.942  -21.865 1.00 96.74 139 A 1 
ATOM 1075 C C   . GLU A 1 139 ? -3.409  -3.866  -21.604 1.00 96.96 139 A 1 
ATOM 1076 O O   . GLU A 1 139 ? -2.211  -4.126  -21.733 1.00 96.03 139 A 1 
ATOM 1077 C CB  . GLU A 1 139 ? -4.841  -4.957  -23.360 1.00 96.11 139 A 1 
ATOM 1078 C CG  . GLU A 1 139 ? -5.705  -6.163  -23.761 1.00 88.84 139 A 1 
ATOM 1079 C CD  . GLU A 1 139 ? -5.047  -7.502  -23.414 1.00 80.55 139 A 1 
ATOM 1080 O OE1 . GLU A 1 139 ? -5.735  -8.359  -22.820 1.00 71.53 139 A 1 
ATOM 1081 O OE2 . GLU A 1 139 ? -3.839  -7.650  -23.697 1.00 70.46 139 A 1 
ATOM 1082 N N   . MET A 1 140 ? -3.812  -2.668  -21.168 1.00 97.39 140 A 1 
ATOM 1083 C CA  . MET A 1 140 ? -2.869  -1.613  -20.798 1.00 97.27 140 A 1 
ATOM 1084 C C   . MET A 1 140 ? -1.953  -2.043  -19.643 1.00 97.37 140 A 1 
ATOM 1085 O O   . MET A 1 140 ? -0.801  -1.614  -19.600 1.00 96.77 140 A 1 
ATOM 1086 C CB  . MET A 1 140 ? -3.633  -0.325  -20.459 1.00 96.59 140 A 1 
ATOM 1087 C CG  . MET A 1 140 ? -2.703  0.889   -20.337 1.00 91.70 140 A 1 
ATOM 1088 S SD  . MET A 1 140 ? -3.501  2.452   -19.867 1.00 89.33 140 A 1 
ATOM 1089 C CE  . MET A 1 140 ? -4.580  2.744   -21.287 1.00 78.80 140 A 1 
ATOM 1090 N N   . LEU A 1 141 ? -2.401  -2.942  -18.756 1.00 96.72 141 A 1 
ATOM 1091 C CA  . LEU A 1 141 ? -1.599  -3.467  -17.644 1.00 96.72 141 A 1 
ATOM 1092 C C   . LEU A 1 141 ? -0.288  -4.102  -18.126 1.00 96.52 141 A 1 
ATOM 1093 O O   . LEU A 1 141 ? 0.733   -3.994  -17.452 1.00 96.03 141 A 1 
ATOM 1094 C CB  . LEU A 1 141 ? -2.419  -4.495  -16.841 1.00 96.85 141 A 1 
ATOM 1095 C CG  . LEU A 1 141 ? -3.631  -3.927  -16.085 1.00 96.40 141 A 1 
ATOM 1096 C CD1 . LEU A 1 141 ? -4.360  -5.070  -15.373 1.00 95.47 141 A 1 
ATOM 1097 C CD2 . LEU A 1 141 ? -3.221  -2.895  -15.029 1.00 95.37 141 A 1 
ATOM 1098 N N   . TYR A 1 142 ? -0.284  -4.700  -19.316 1.00 96.86 142 A 1 
ATOM 1099 C CA  . TYR A 1 142 ? 0.910   -5.336  -19.887 1.00 96.50 142 A 1 
ATOM 1100 C C   . TYR A 1 142 ? 1.946   -4.347  -20.433 1.00 96.44 142 A 1 
ATOM 1101 O O   . TYR A 1 142 ? 3.017   -4.767  -20.870 1.00 94.94 142 A 1 
ATOM 1102 C CB  . TYR A 1 142 ? 0.481   -6.354  -20.944 1.00 95.72 142 A 1 
ATOM 1103 C CG  . TYR A 1 142 ? -0.487  -7.406  -20.434 1.00 94.42 142 A 1 
ATOM 1104 C CD1 . TYR A 1 142 ? -0.205  -8.119  -19.248 1.00 88.92 142 A 1 
ATOM 1105 C CD2 . TYR A 1 142 ? -1.675  -7.665  -21.138 1.00 88.99 142 A 1 
ATOM 1106 C CE1 . TYR A 1 142 ? -1.112  -9.080  -18.764 1.00 86.50 142 A 1 
ATOM 1107 C CE2 . TYR A 1 142 ? -2.583  -8.628  -20.660 1.00 87.20 142 A 1 
ATOM 1108 C CZ  . TYR A 1 142 ? -2.303  -9.334  -19.471 1.00 87.86 142 A 1 
ATOM 1109 O OH  . TYR A 1 142 ? -3.184  -10.255 -19.001 1.00 85.04 142 A 1 
ATOM 1110 N N   . THR A 1 143 ? 1.659   -3.050  -20.373 1.00 96.55 143 A 1 
ATOM 1111 C CA  . THR A 1 143 ? 2.592   -1.977  -20.741 1.00 96.46 143 A 1 
ATOM 1112 C C   . THR A 1 143 ? 3.354   -1.405  -19.541 1.00 96.24 143 A 1 
ATOM 1113 O O   . THR A 1 143 ? 4.158   -0.496  -19.723 1.00 95.51 143 A 1 
ATOM 1114 C CB  . THR A 1 143 ? 1.897   -0.850  -21.523 1.00 96.56 143 A 1 
ATOM 1115 O OG1 . THR A 1 143 ? 1.098   -0.052  -20.683 1.00 95.53 143 A 1 
ATOM 1116 C CG2 . THR A 1 143 ? 1.026   -1.354  -22.674 1.00 94.65 143 A 1 
ATOM 1117 N N   . LEU A 1 144 ? 3.133   -1.933  -18.327 1.00 95.02 144 A 1 
ATOM 1118 C CA  . LEU A 1 144 ? 3.758   -1.450  -17.091 1.00 94.50 144 A 1 
ATOM 1119 C C   . LEU A 1 144 ? 5.268   -1.203  -17.273 1.00 94.11 144 A 1 
ATOM 1120 O O   . LEU A 1 144 ? 6.009   -2.102  -17.667 1.00 93.06 144 A 1 
ATOM 1121 C CB  . LEU A 1 144 ? 3.500   -2.469  -15.967 1.00 94.31 144 A 1 
ATOM 1122 C CG  . LEU A 1 144 ? 4.131   -2.103  -14.611 1.00 93.62 144 A 1 
ATOM 1123 C CD1 . LEU A 1 144 ? 3.446   -0.898  -13.964 1.00 91.45 144 A 1 
ATOM 1124 C CD2 . LEU A 1 144 ? 4.032   -3.281  -13.646 1.00 91.44 144 A 1 
ATOM 1125 N N   . ASN A 1 145 ? 5.716   0.010   -16.948 1.00 94.26 145 A 1 
ATOM 1126 C CA  . ASN A 1 145 ? 7.112   0.463   -17.017 1.00 93.39 145 A 1 
ATOM 1127 C C   . ASN A 1 145 ? 7.792   0.356   -18.397 1.00 93.66 145 A 1 
ATOM 1128 O O   . ASN A 1 145 ? 9.005   0.558   -18.493 1.00 91.85 145 A 1 
ATOM 1129 C CB  . ASN A 1 145 ? 7.925   -0.202  -15.894 1.00 91.75 145 A 1 
ATOM 1130 C CG  . ASN A 1 145 ? 7.517   0.280   -14.518 1.00 87.60 145 A 1 
ATOM 1131 O OD1 . ASN A 1 145 ? 7.179   1.433   -14.313 1.00 81.43 145 A 1 
ATOM 1132 N ND2 . ASN A 1 145 ? 7.594   -0.569  -13.523 1.00 79.91 145 A 1 
ATOM 1133 N N   . GLN A 1 146 ? 7.059   0.079   -19.480 1.00 94.43 146 A 1 
ATOM 1134 C CA  . GLN A 1 146 ? 7.621   0.081   -20.829 1.00 94.04 146 A 1 
ATOM 1135 C C   . GLN A 1 146 ? 7.761   1.513   -21.375 1.00 94.71 146 A 1 
ATOM 1136 O O   . GLN A 1 146 ? 7.040   2.422   -20.948 1.00 93.98 146 A 1 
ATOM 1137 C CB  . GLN A 1 146 ? 6.792   -0.807  -21.768 1.00 93.23 146 A 1 
ATOM 1138 C CG  . GLN A 1 146 ? 6.752   -2.267  -21.290 1.00 88.81 146 A 1 
ATOM 1139 C CD  . GLN A 1 146 ? 6.028   -3.192  -22.258 1.00 83.28 146 A 1 
ATOM 1140 O OE1 . GLN A 1 146 ? 5.743   -2.873  -23.402 1.00 74.94 146 A 1 
ATOM 1141 N NE2 . GLN A 1 146 ? 5.716   -4.399  -21.839 1.00 72.45 146 A 1 
ATOM 1142 N N   . PRO A 1 147 ? 8.667   1.758   -22.340 1.00 93.68 147 A 1 
ATOM 1143 C CA  . PRO A 1 147 ? 8.750   3.050   -23.012 1.00 93.45 147 A 1 
ATOM 1144 C C   . PRO A 1 147 ? 7.396   3.484   -23.594 1.00 93.81 147 A 1 
ATOM 1145 O O   . PRO A 1 147 ? 6.743   2.723   -24.302 1.00 92.28 147 A 1 
ATOM 1146 C CB  . PRO A 1 147 ? 9.814   2.881   -24.104 1.00 92.59 147 A 1 
ATOM 1147 C CG  . PRO A 1 147 ? 10.699  1.759   -23.561 1.00 90.93 147 A 1 
ATOM 1148 C CD  . PRO A 1 147 ? 9.693   0.859   -22.841 1.00 93.06 147 A 1 
ATOM 1149 N N   . GLY A 1 148 ? 6.976   4.717   -23.297 1.00 94.37 148 A 1 
ATOM 1150 C CA  . GLY A 1 148 ? 5.696   5.265   -23.764 1.00 94.35 148 A 1 
ATOM 1151 C C   . GLY A 1 148 ? 4.453   4.800   -22.994 1.00 95.05 148 A 1 
ATOM 1152 O O   . GLY A 1 148 ? 3.345   5.162   -23.380 1.00 93.14 148 A 1 
ATOM 1153 N N   . THR A 1 149 ? 4.611   4.037   -21.906 1.00 94.66 149 A 1 
ATOM 1154 C CA  . THR A 1 149 ? 3.482   3.597   -21.079 1.00 94.95 149 A 1 
ATOM 1155 C C   . THR A 1 149 ? 2.764   4.753   -20.383 1.00 95.44 149 A 1 
ATOM 1156 O O   . THR A 1 149 ? 3.362   5.768   -20.012 1.00 94.51 149 A 1 
ATOM 1157 C CB  . THR A 1 149 ? 3.919   2.566   -20.033 1.00 94.21 149 A 1 
ATOM 1158 O OG1 . THR A 1 149 ? 2.778   1.983   -19.449 1.00 92.24 149 A 1 
ATOM 1159 C CG2 . THR A 1 149 ? 4.764   3.146   -18.890 1.00 91.33 149 A 1 
ATOM 1160 N N   . ASN A 1 150 ? 1.471   4.526   -20.123 1.00 95.78 150 A 1 
ATOM 1161 C CA  . ASN A 1 150 ? 0.677   5.326   -19.194 1.00 95.78 150 A 1 
ATOM 1162 C C   . ASN A 1 150 ? 0.679   4.751   -17.765 1.00 95.94 150 A 1 
ATOM 1163 O O   . ASN A 1 150 ? -0.010  5.288   -16.901 1.00 94.48 150 A 1 
ATOM 1164 C CB  . ASN A 1 150 ? -0.740  5.475   -19.766 1.00 95.47 150 A 1 
ATOM 1165 C CG  . ASN A 1 150 ? -0.792  6.385   -20.982 1.00 93.29 150 A 1 
ATOM 1166 O OD1 . ASN A 1 150 ? 0.015   7.275   -21.178 1.00 84.84 150 A 1 
ATOM 1167 N ND2 . ASN A 1 150 ? -1.764  6.198   -21.842 1.00 84.20 150 A 1 
ATOM 1168 N N   . LEU A 1 151 ? 1.433   3.682   -17.505 1.00 95.52 151 A 1 
ATOM 1169 C CA  . LEU A 1 151 ? 1.521   2.992   -16.213 1.00 95.51 151 A 1 
ATOM 1170 C C   . LEU A 1 151 ? 2.966   2.998   -15.670 1.00 94.97 151 A 1 
ATOM 1171 O O   . LEU A 1 151 ? 3.665   1.980   -15.741 1.00 93.82 151 A 1 
ATOM 1172 C CB  . LEU A 1 151 ? 0.952   1.567   -16.343 1.00 95.76 151 A 1 
ATOM 1173 C CG  . LEU A 1 151 ? -0.462  1.440   -16.940 1.00 95.34 151 A 1 
ATOM 1174 C CD1 . LEU A 1 151 ? -0.875  -0.024  -16.894 1.00 94.08 151 A 1 
ATOM 1175 C CD2 . LEU A 1 151 ? -1.515  2.244   -16.189 1.00 93.96 151 A 1 
ATOM 1176 N N   . PRO A 1 152 ? 3.460   4.133   -15.139 1.00 93.58 152 A 1 
ATOM 1177 C CA  . PRO A 1 152 ? 4.778   4.202   -14.506 1.00 92.20 152 A 1 
ATOM 1178 C C   . PRO A 1 152 ? 4.781   3.552   -13.111 1.00 91.21 152 A 1 
ATOM 1179 O O   . PRO A 1 152 ? 3.731   3.340   -12.513 1.00 89.38 152 A 1 
ATOM 1180 C CB  . PRO A 1 152 ? 5.092   5.697   -14.454 1.00 91.47 152 A 1 
ATOM 1181 C CG  . PRO A 1 152 ? 3.712   6.331   -14.266 1.00 91.14 152 A 1 
ATOM 1182 C CD  . PRO A 1 152 ? 2.803   5.440   -15.102 1.00 93.16 152 A 1 
ATOM 1183 N N   . SER A 1 153 ? 5.963   3.292   -12.541 1.00 87.13 153 A 1 
ATOM 1184 C CA  . SER A 1 153 ? 6.097   2.657   -11.214 1.00 85.12 153 A 1 
ATOM 1185 C C   . SER A 1 153 ? 5.357   3.384   -10.083 1.00 85.32 153 A 1 
ATOM 1186 O O   . SER A 1 153 ? 4.806   2.737   -9.193  1.00 82.28 153 A 1 
ATOM 1187 C CB  . SER A 1 153 ? 7.567   2.575   -10.801 1.00 81.81 153 A 1 
ATOM 1188 O OG  . SER A 1 153 ? 8.322   1.817   -11.714 1.00 74.59 153 A 1 
ATOM 1189 N N   . HIS A 1 154 ? 5.361   4.716   -10.115 1.00 86.94 154 A 1 
ATOM 1190 C CA  . HIS A 1 154 ? 4.602   5.565   -9.199  1.00 87.18 154 A 1 
ATOM 1191 C C   . HIS A 1 154 ? 3.372   6.115   -9.914  1.00 89.23 154 A 1 
ATOM 1192 O O   . HIS A 1 154 ? 3.450   6.480   -11.088 1.00 87.98 154 A 1 
ATOM 1193 C CB  . HIS A 1 154 ? 5.471   6.709   -8.672  1.00 84.44 154 A 1 
ATOM 1194 C CG  . HIS A 1 154 ? 6.646   6.237   -7.860  1.00 81.00 154 A 1 
ATOM 1195 N ND1 . HIS A 1 154 ? 7.910   5.969   -8.334  1.00 70.56 154 A 1 
ATOM 1196 C CD2 . HIS A 1 154 ? 6.654   5.994   -6.513  1.00 70.05 154 A 1 
ATOM 1197 C CE1 . HIS A 1 154 ? 8.665   5.576   -7.295  1.00 69.41 154 A 1 
ATOM 1198 N NE2 . HIS A 1 154 ? 7.942   5.577   -6.166  1.00 69.60 154 A 1 
ATOM 1199 N N   . CYS A 1 155 ? 2.253   6.204   -9.193  1.00 87.81 155 A 1 
ATOM 1200 C CA  . CYS A 1 155 ? 1.000   6.740   -9.708  1.00 88.65 155 A 1 
ATOM 1201 C C   . CYS A 1 155 ? 1.185   8.163   -10.261 1.00 90.01 155 A 1 
ATOM 1202 O O   . CYS A 1 155 ? 1.722   9.033   -9.577  1.00 88.81 155 A 1 
ATOM 1203 C CB  . CYS A 1 155 ? -0.044  6.708   -8.589  1.00 87.10 155 A 1 
ATOM 1204 S SG  . CYS A 1 155 ? -0.392  4.987   -8.103  1.00 85.05 155 A 1 
ATOM 1205 N N   . ASP A 1 156 ? 0.730   8.393   -11.499 1.00 91.10 156 A 1 
ATOM 1206 C CA  . ASP A 1 156 ? 0.840   9.676   -12.203 1.00 91.95 156 A 1 
ATOM 1207 C C   . ASP A 1 156 ? -0.523  10.064  -12.788 1.00 92.67 156 A 1 
ATOM 1208 O O   . ASP A 1 156 ? -0.993  9.468   -13.760 1.00 92.50 156 A 1 
ATOM 1209 C CB  . ASP A 1 156 ? 1.941   9.589   -13.275 1.00 91.32 156 A 1 
ATOM 1210 C CG  . ASP A 1 156 ? 2.231   10.908  -14.014 1.00 90.28 156 A 1 
ATOM 1211 O OD1 . ASP A 1 156 ? 1.399   11.843  -13.963 1.00 87.06 156 A 1 
ATOM 1212 O OD2 . ASP A 1 156 ? 3.287   10.968  -14.685 1.00 85.97 156 A 1 
ATOM 1213 N N   . ALA A 1 157 ? -1.146  11.080  -12.200 1.00 92.60 157 A 1 
ATOM 1214 C CA  . ALA A 1 157 ? -2.454  11.587  -12.599 1.00 92.75 157 A 1 
ATOM 1215 C C   . ALA A 1 157 ? -2.483  12.173  -14.022 1.00 93.30 157 A 1 
ATOM 1216 O O   . ALA A 1 157 ? -3.542  12.247  -14.638 1.00 91.66 157 A 1 
ATOM 1217 C CB  . ALA A 1 157 ? -2.883  12.637  -11.568 1.00 92.39 157 A 1 
ATOM 1218 N N   . ASN A 1 158 ? -1.328  12.562  -14.570 1.00 93.84 158 A 1 
ATOM 1219 C CA  . ASN A 1 158 ? -1.255  13.099  -15.932 1.00 93.89 158 A 1 
ATOM 1220 C C   . ASN A 1 158 ? -1.179  12.002  -17.002 1.00 94.49 158 A 1 
ATOM 1221 O O   . ASN A 1 158 ? -1.328  12.296  -18.186 1.00 92.82 158 A 1 
ATOM 1222 C CB  . ASN A 1 158 ? -0.047  14.037  -16.045 1.00 93.25 158 A 1 
ATOM 1223 C CG  . ASN A 1 158 ? -0.098  15.164  -15.035 1.00 89.46 158 A 1 
ATOM 1224 O OD1 . ASN A 1 158 ? -0.947  16.032  -15.073 1.00 81.81 158 A 1 
ATOM 1225 N ND2 . ASN A 1 158 ? 0.811   15.167  -14.089 1.00 80.25 158 A 1 
ATOM 1226 N N   . LYS A 1 159 ? -0.898  10.760  -16.605 1.00 94.52 159 A 1 
ATOM 1227 C CA  . LYS A 1 159 ? -0.714  9.629   -17.521 1.00 94.77 159 A 1 
ATOM 1228 C C   . LYS A 1 159 ? -1.812  8.589   -17.402 1.00 95.16 159 A 1 
ATOM 1229 O O   . LYS A 1 159 ? -2.290  8.095   -18.416 1.00 93.81 159 A 1 
ATOM 1230 C CB  . LYS A 1 159 ? 0.647   8.979   -17.269 1.00 94.47 159 A 1 
ATOM 1231 C CG  . LYS A 1 159 ? 1.799   9.906   -17.658 1.00 92.30 159 A 1 
ATOM 1232 C CD  . LYS A 1 159 ? 3.119   9.155   -17.507 1.00 89.89 159 A 1 
ATOM 1233 C CE  . LYS A 1 159 ? 4.264   10.090  -17.873 1.00 85.10 159 A 1 
ATOM 1234 N NZ  . LYS A 1 159 ? 5.557   9.395   -17.716 1.00 77.07 159 A 1 
ATOM 1235 N N   . THR A 1 160 ? -2.187  8.244   -16.184 1.00 95.22 160 A 1 
ATOM 1236 C CA  . THR A 1 160 ? -3.030  7.076   -15.924 1.00 95.00 160 A 1 
ATOM 1237 C C   . THR A 1 160 ? -4.475  7.494   -15.656 1.00 94.91 160 A 1 
ATOM 1238 O O   . THR A 1 160 ? -4.730  8.161   -14.651 1.00 94.05 160 A 1 
ATOM 1239 C CB  . THR A 1 160 ? -2.492  6.266   -14.748 1.00 94.76 160 A 1 
ATOM 1240 O OG1 . THR A 1 160 ? -1.106  6.050   -14.852 1.00 92.51 160 A 1 
ATOM 1241 C CG2 . THR A 1 160 ? -3.178  4.905   -14.655 1.00 92.33 160 A 1 
ATOM 1242 N N   . PRO A 1 161 ? -5.454  7.082   -16.487 1.00 95.18 161 A 1 
ATOM 1243 C CA  . PRO A 1 161 ? -6.862  7.318   -16.198 1.00 94.79 161 A 1 
ATOM 1244 C C   . PRO A 1 161 ? -7.271  6.711   -14.848 1.00 95.38 161 A 1 
ATOM 1245 O O   . PRO A 1 161 ? -6.961  5.558   -14.565 1.00 94.51 161 A 1 
ATOM 1246 C CB  . PRO A 1 161 ? -7.636  6.686   -17.358 1.00 93.76 161 A 1 
ATOM 1247 C CG  . PRO A 1 161 ? -6.617  6.645   -18.498 1.00 92.20 161 A 1 
ATOM 1248 C CD  . PRO A 1 161 ? -5.300  6.407   -17.772 1.00 94.18 161 A 1 
ATOM 1249 N N   . GLY A 1 162 ? -7.974  7.488   -14.018 1.00 94.27 162 A 1 
ATOM 1250 C CA  . GLY A 1 162 ? -8.430  7.068   -12.687 1.00 94.68 162 A 1 
ATOM 1251 C C   . GLY A 1 162 ? -7.427  7.294   -11.552 1.00 95.53 162 A 1 
ATOM 1252 O O   . GLY A 1 162 ? -7.788  7.105   -10.397 1.00 94.38 162 A 1 
ATOM 1253 N N   . ILE A 1 163 ? -6.194  7.726   -11.844 1.00 94.03 163 A 1 
ATOM 1254 C CA  . ILE A 1 163 ? -5.269  8.197   -10.804 1.00 94.01 163 A 1 
ATOM 1255 C C   . ILE A 1 163 ? -5.595  9.652   -10.459 1.00 93.52 163 A 1 
ATOM 1256 O O   . ILE A 1 163 ? -5.536  10.526  -11.319 1.00 91.99 163 A 1 
ATOM 1257 C CB  . ILE A 1 163 ? -3.799  8.014   -11.230 1.00 94.01 163 A 1 
ATOM 1258 C CG1 . ILE A 1 163 ? -3.435  6.528   -11.409 1.00 92.37 163 A 1 
ATOM 1259 C CG2 . ILE A 1 163 ? -2.829  8.679   -10.235 1.00 91.72 163 A 1 
ATOM 1260 C CD1 . ILE A 1 163 ? -3.560  5.657   -10.152 1.00 89.84 163 A 1 
ATOM 1261 N N   . ASP A 1 164 ? -5.903  9.903   -9.193  1.00 93.30 164 A 1 
ATOM 1262 C CA  . ASP A 1 164 ? -6.331  11.222  -8.724  1.00 92.43 164 A 1 
ATOM 1263 C C   . ASP A 1 164 ? -5.178  12.198  -8.505  1.00 92.01 164 A 1 
ATOM 1264 O O   . ASP A 1 164 ? -5.320  13.393  -8.762  1.00 89.71 164 A 1 
ATOM 1265 C CB  . ASP A 1 164 ? -7.111  11.048  -7.419  1.00 91.59 164 A 1 
ATOM 1266 C CG  . ASP A 1 164 ? -8.494  10.461  -7.655  1.00 91.05 164 A 1 
ATOM 1267 O OD1 . ASP A 1 164 ? -9.100  10.821  -8.687  1.00 87.73 164 A 1 
ATOM 1268 O OD2 . ASP A 1 164 ? -8.992  9.722   -6.786  1.00 88.36 164 A 1 
ATOM 1269 N N   . MET A 1 165 ? -4.037  11.706  -8.014  1.00 92.72 165 A 1 
ATOM 1270 C CA  . MET A 1 165 ? -2.880  12.531  -7.678  1.00 92.43 165 A 1 
ATOM 1271 C C   . MET A 1 165 ? -1.568  11.830  -8.020  1.00 92.41 165 A 1 
ATOM 1272 O O   . MET A 1 165 ? -1.402  10.630  -7.810  1.00 89.97 165 A 1 
ATOM 1273 C CB  . MET A 1 165 ? -2.901  12.893  -6.183  1.00 91.32 165 A 1 
ATOM 1274 C CG  . MET A 1 165 ? -4.048  13.839  -5.808  1.00 85.78 165 A 1 
ATOM 1275 S SD  . MET A 1 165 ? -3.898  15.506  -6.493  1.00 84.80 165 A 1 
ATOM 1276 C CE  . MET A 1 165 ? -5.484  16.189  -5.948  1.00 76.66 165 A 1 
ATOM 1277 N N   . THR A 1 166 ? -0.602  12.618  -8.495  1.00 90.11 166 A 1 
ATOM 1278 C CA  . THR A 1 166 ? 0.782   12.165  -8.670  1.00 89.20 166 A 1 
ATOM 1279 C C   . THR A 1 166 ? 1.512   12.238  -7.332  1.00 88.76 166 A 1 
ATOM 1280 O O   . THR A 1 166 ? 1.575   13.302  -6.717  1.00 87.48 166 A 1 
ATOM 1281 C CB  . THR A 1 166 ? 1.511   13.003  -9.722  1.00 87.61 166 A 1 
ATOM 1282 O OG1 . THR A 1 166 ? 0.816   12.920  -10.946 1.00 85.12 166 A 1 
ATOM 1283 C CG2 . THR A 1 166 ? 2.937   12.529  -9.976  1.00 84.72 166 A 1 
ATOM 1284 N N   . THR A 1 167 ? 2.082   11.119  -6.888  1.00 90.58 167 A 1 
ATOM 1285 C CA  . THR A 1 167 ? 2.782   11.007  -5.599  1.00 89.28 167 A 1 
ATOM 1286 C C   . THR A 1 167 ? 4.106   10.255  -5.749  1.00 87.20 167 A 1 
ATOM 1287 O O   . THR A 1 167 ? 4.353   9.612   -6.771  1.00 79.98 167 A 1 
ATOM 1288 C CB  . THR A 1 167 ? 1.893   10.346  -4.535  1.00 88.48 167 A 1 
ATOM 1289 O OG1 . THR A 1 167 ? 1.596   9.026   -4.916  1.00 84.34 167 A 1 
ATOM 1290 C CG2 . THR A 1 167 ? 0.582   11.089  -4.303  1.00 83.84 167 A 1 
ATOM 1291 N N   . GLY A 1 168 ? 4.981   10.363  -4.753  1.00 83.93 168 A 1 
ATOM 1292 C CA  . GLY A 1 168 ? 6.348   9.832   -4.829  1.00 80.44 168 A 1 
ATOM 1293 C C   . GLY A 1 168 ? 6.877   9.220   -3.531  1.00 81.64 168 A 1 
ATOM 1294 O O   . GLY A 1 168 ? 8.089   9.102   -3.395  1.00 73.83 168 A 1 
ATOM 1295 N N   . SER A 1 169 ? 6.001   8.833   -2.594  1.00 79.90 169 A 1 
ATOM 1296 C CA  . SER A 1 169 ? 6.387   8.229   -1.304  1.00 80.89 169 A 1 
ATOM 1297 C C   . SER A 1 169 ? 7.259   9.133   -0.421  1.00 83.14 169 A 1 
ATOM 1298 O O   . SER A 1 169 ? 8.208   8.659   0.201   1.00 77.29 169 A 1 
ATOM 1299 C CB  . SER A 1 169 ? 7.027   6.856   -1.523  1.00 75.71 169 A 1 
ATOM 1300 O OG  . SER A 1 169 ? 7.048   6.092   -0.335  1.00 70.26 169 A 1 
ATOM 1301 N N   . LEU A 1 170 ? 6.946   10.426  -0.403  1.00 85.67 170 A 1 
ATOM 1302 C CA  . LEU A 1 170 ? 7.693   11.441  0.357   1.00 85.48 170 A 1 
ATOM 1303 C C   . LEU A 1 170 ? 6.780   12.200  1.337   1.00 87.06 170 A 1 
ATOM 1304 O O   . LEU A 1 170 ? 7.032   13.358  1.665   1.00 82.23 170 A 1 
ATOM 1305 C CB  . LEU A 1 170 ? 8.402   12.395  -0.626  1.00 82.34 170 A 1 
ATOM 1306 C CG  . LEU A 1 170 ? 9.429   11.742  -1.566  1.00 77.60 170 A 1 
ATOM 1307 C CD1 . LEU A 1 170 ? 9.955   12.789  -2.549  1.00 71.01 170 A 1 
ATOM 1308 C CD2 . LEU A 1 170 ? 10.623  11.159  -0.816  1.00 72.04 170 A 1 
ATOM 1309 N N   . GLY A 1 171 ? 5.670   11.587  1.754   1.00 85.90 171 A 1 
ATOM 1310 C CA  . GLY A 1 171 ? 4.691   12.153  2.686   1.00 85.48 171 A 1 
ATOM 1311 C C   . GLY A 1 171 ? 3.698   13.150  2.079   1.00 88.57 171 A 1 
ATOM 1312 O O   . GLY A 1 171 ? 2.694   13.477  2.711   1.00 84.49 171 A 1 
ATOM 1313 N N   . GLN A 1 172 ? 3.921   13.619  0.852   1.00 92.64 172 A 1 
ATOM 1314 C CA  . GLN A 1 172 ? 3.134   14.686  0.232   1.00 92.71 172 A 1 
ATOM 1315 C C   . GLN A 1 172 ? 1.676   14.309  -0.047  1.00 93.94 172 A 1 
ATOM 1316 O O   . GLN A 1 172 ? 0.813   15.187  -0.104  1.00 91.76 172 A 1 
ATOM 1317 C CB  . GLN A 1 172 ? 3.834   15.197  -1.039  1.00 89.17 172 A 1 
ATOM 1318 C CG  . GLN A 1 172 ? 3.703   14.346  -2.314  1.00 77.57 172 A 1 
ATOM 1319 C CD  . GLN A 1 172 ? 4.627   13.135  -2.405  1.00 70.96 172 A 1 
ATOM 1320 O OE1 . GLN A 1 172 ? 5.098   12.558  -1.450  1.00 64.72 172 A 1 
ATOM 1321 N NE2 . GLN A 1 172 ? 4.911   12.683  -3.600  1.00 60.34 172 A 1 
ATOM 1322 N N   . GLY A 1 173 ? 1.379   13.016  -0.228  1.00 93.97 173 A 1 
ATOM 1323 C CA  . GLY A 1 173 ? 0.026   12.576  -0.557  1.00 94.46 173 A 1 
ATOM 1324 C C   . GLY A 1 173 ? -0.991  12.869  0.536   1.00 95.89 173 A 1 
ATOM 1325 O O   . GLY A 1 173 ? -2.135  13.185  0.214   1.00 95.52 173 A 1 
ATOM 1326 N N   . LEU A 1 174 ? -0.593  12.862  1.816   1.00 96.25 174 A 1 
ATOM 1327 C CA  . LEU A 1 174 ? -1.505  13.219  2.906   1.00 96.87 174 A 1 
ATOM 1328 C C   . LEU A 1 174 ? -1.865  14.711  2.878   1.00 97.14 174 A 1 
ATOM 1329 O O   . LEU A 1 174 ? -3.032  15.054  3.044   1.00 96.96 174 A 1 
ATOM 1330 C CB  . LEU A 1 174 ? -0.907  12.789  4.254   1.00 97.07 174 A 1 
ATOM 1331 C CG  . LEU A 1 174 ? -1.857  13.015  5.445   1.00 96.71 174 A 1 
ATOM 1332 C CD1 . LEU A 1 174 ? -3.202  12.300  5.279   1.00 95.09 174 A 1 
ATOM 1333 C CD2 . LEU A 1 174 ? -1.205  12.491  6.724   1.00 95.29 174 A 1 
ATOM 1334 N N   . SER A 1 175 ? -0.911  15.587  2.579   1.00 96.75 175 A 1 
ATOM 1335 C CA  . SER A 1 175 ? -1.181  17.019  2.381   1.00 96.80 175 A 1 
ATOM 1336 C C   . SER A 1 175 ? -2.131  17.263  1.203   1.00 97.20 175 A 1 
ATOM 1337 O O   . SER A 1 175 ? -3.047  18.078  1.305   1.00 96.92 175 A 1 
ATOM 1338 C CB  . SER A 1 175 ? 0.123   17.781  2.138   1.00 95.83 175 A 1 
ATOM 1339 O OG  . SER A 1 175 ? 0.968   17.679  3.267   1.00 81.55 175 A 1 
ATOM 1340 N N   . LEU A 1 176 ? -1.961  16.525  0.094   1.00 96.73 176 A 1 
ATOM 1341 C CA  . LEU A 1 176 ? -2.865  16.592  -1.057  1.00 96.57 176 A 1 
ATOM 1342 C C   . LEU A 1 176 ? -4.277  16.118  -0.689  1.00 97.16 176 A 1 
ATOM 1343 O O   . LEU A 1 176 ? -5.247  16.796  -1.020  1.00 97.06 176 A 1 
ATOM 1344 C CB  . LEU A 1 176 ? -2.294  15.763  -2.221  1.00 95.82 176 A 1 
ATOM 1345 C CG  . LEU A 1 176 ? -0.986  16.308  -2.826  1.00 92.13 176 A 1 
ATOM 1346 C CD1 . LEU A 1 176 ? -0.421  15.298  -3.825  1.00 87.77 176 A 1 
ATOM 1347 C CD2 . LEU A 1 176 ? -1.200  17.633  -3.555  1.00 87.91 176 A 1 
ATOM 1348 N N   . GLY A 1 177 ? -4.395  15.008  0.036   1.00 96.91 177 A 1 
ATOM 1349 C CA  . GLY A 1 177 ? -5.676  14.482  0.511   1.00 97.35 177 A 1 
ATOM 1350 C C   . GLY A 1 177 ? -6.406  15.447  1.442   1.00 97.77 177 A 1 
ATOM 1351 O O   . GLY A 1 177 ? -7.598  15.687  1.257   1.00 97.66 177 A 1 
ATOM 1352 N N   . ALA A 1 178 ? -5.690  16.080  2.373   1.00 97.73 178 A 1 
ATOM 1353 C CA  . ALA A 1 178 ? -6.250  17.118  3.233   1.00 97.75 178 A 1 
ATOM 1354 C C   . ALA A 1 178 ? -6.760  18.319  2.416   1.00 97.72 178 A 1 
ATOM 1355 O O   . ALA A 1 178 ? -7.862  18.809  2.654   1.00 97.23 178 A 1 
ATOM 1356 C CB  . ALA A 1 178 ? -5.187  17.527  4.260   1.00 97.68 178 A 1 
ATOM 1357 N N   . GLY A 1 179 ? -6.006  18.747  1.398   1.00 97.56 179 A 1 
ATOM 1358 C CA  . GLY A 1 179 ? -6.426  19.809  0.478   1.00 97.37 179 A 1 
ATOM 1359 C C   . GLY A 1 179 ? -7.691  19.460  -0.313  1.00 97.53 179 A 1 
ATOM 1360 O O   . GLY A 1 179 ? -8.602  20.282  -0.402  1.00 97.20 179 A 1 
ATOM 1361 N N   . VAL A 1 180 ? -7.783  18.231  -0.843  1.00 97.59 180 A 1 
ATOM 1362 C CA  . VAL A 1 180 ? -8.984  17.725  -1.533  1.00 97.51 180 A 1 
ATOM 1363 C C   . VAL A 1 180 ? -10.185 17.693  -0.592  1.00 97.79 180 A 1 
ATOM 1364 O O   . VAL A 1 180 ? -11.252 18.191  -0.950  1.00 97.53 180 A 1 
ATOM 1365 C CB  . VAL A 1 180 ? -8.728  16.329  -2.130  1.00 96.97 180 A 1 
ATOM 1366 C CG1 . VAL A 1 180 ? -10.009 15.651  -2.629  1.00 95.08 180 A 1 
ATOM 1367 C CG2 . VAL A 1 180 ? -7.771  16.414  -3.321  1.00 95.01 180 A 1 
ATOM 1368 N N   . ALA A 1 181 ? -10.019 17.152  0.614   1.00 97.75 181 A 1 
ATOM 1369 C CA  . ALA A 1 181 ? -11.086 17.046  1.601   1.00 97.85 181 A 1 
ATOM 1370 C C   . ALA A 1 181 ? -11.636 18.427  2.003   1.00 97.69 181 A 1 
ATOM 1371 O O   . ALA A 1 181 ? -12.850 18.634  1.989   1.00 97.28 181 A 1 
ATOM 1372 C CB  . ALA A 1 181 ? -10.552 16.257  2.796   1.00 97.98 181 A 1 
ATOM 1373 N N   . ILE A 1 182 ? -10.762 19.401  2.267   1.00 97.66 182 A 1 
ATOM 1374 C CA  . ILE A 1 182 ? -11.168 20.791  2.530   1.00 97.21 182 A 1 
ATOM 1375 C C   . ILE A 1 182 ? -11.891 21.383  1.323   1.00 97.33 182 A 1 
ATOM 1376 O O   . ILE A 1 182 ? -12.952 21.980  1.480   1.00 96.41 182 A 1 
ATOM 1377 C CB  . ILE A 1 182 ? -9.952  21.657  2.923   1.00 95.77 182 A 1 
ATOM 1378 C CG1 . ILE A 1 182 ? -9.484  21.260  4.336   1.00 85.59 182 A 1 
ATOM 1379 C CG2 . ILE A 1 182 ? -10.283 23.162  2.889   1.00 83.18 182 A 1 
ATOM 1380 C CD1 . ILE A 1 182 ? -8.156  21.899  4.733   1.00 76.44 182 A 1 
ATOM 1381 N N   . GLY A 1 183 ? -11.350 21.210  0.117   1.00 97.36 183 A 1 
ATOM 1382 C CA  . GLY A 1 183 ? -11.950 21.726  -1.112  1.00 97.13 183 A 1 
ATOM 1383 C C   . GLY A 1 183 ? -13.363 21.191  -1.349  1.00 97.29 183 A 1 
ATOM 1384 O O   . GLY A 1 183 ? -14.254 21.961  -1.713  1.00 96.81 183 A 1 
ATOM 1385 N N   . ASN A 1 184 ? -13.596 19.899  -1.087  1.00 97.35 184 A 1 
ATOM 1386 C CA  . ASN A 1 184 ? -14.922 19.286  -1.152  1.00 97.15 184 A 1 
ATOM 1387 C C   . ASN A 1 184 ? -15.866 19.881  -0.096  1.00 97.30 184 A 1 
ATOM 1388 O O   . ASN A 1 184 ? -16.969 20.310  -0.436  1.00 96.67 184 A 1 
ATOM 1389 C CB  . ASN A 1 184 ? -14.778 17.761  -1.013  1.00 96.78 184 A 1 
ATOM 1390 C CG  . ASN A 1 184 ? -14.225 17.098  -2.263  1.00 95.35 184 A 1 
ATOM 1391 O OD1 . ASN A 1 184 ? -14.237 17.646  -3.356  1.00 89.10 184 A 1 
ATOM 1392 N ND2 . ASN A 1 184 ? -13.758 15.878  -2.149  1.00 88.68 184 A 1 
ATOM 1393 N N   . LYS A 1 185 ? -15.413 20.008  1.153   1.00 96.71 185 A 1 
ATOM 1394 C CA  . LYS A 1 185 ? -16.203 20.582  2.257   1.00 96.18 185 A 1 
ATOM 1395 C C   . LYS A 1 185 ? -16.589 22.041  1.988   1.00 96.62 185 A 1 
ATOM 1396 O O   . LYS A 1 185 ? -17.742 22.417  2.183   1.00 95.53 185 A 1 
ATOM 1397 C CB  . LYS A 1 185 ? -15.420 20.400  3.571   1.00 94.83 185 A 1 
ATOM 1398 C CG  . LYS A 1 185 ? -16.267 20.617  4.836   1.00 89.33 185 A 1 
ATOM 1399 C CD  . LYS A 1 185 ? -15.492 20.157  6.090   1.00 87.15 185 A 1 
ATOM 1400 C CE  . LYS A 1 185 ? -16.321 20.253  7.375   1.00 80.73 185 A 1 
ATOM 1401 N NZ  . LYS A 1 185 ? -15.664 19.557  8.524   1.00 73.64 185 A 1 
ATOM 1402 N N   . MET A 1 186 ? -15.667 22.852  1.461   1.00 96.49 186 A 1 
ATOM 1403 C CA  . MET A 1 186 ? -15.922 24.247  1.072   1.00 96.23 186 A 1 
ATOM 1404 C C   . MET A 1 186 ? -16.962 24.384  -0.045  1.00 96.59 186 A 1 
ATOM 1405 O O   . MET A 1 186 ? -17.662 25.390  -0.110  1.00 95.54 186 A 1 
ATOM 1406 C CB  . MET A 1 186 ? -14.619 24.909  0.602   1.00 95.60 186 A 1 
ATOM 1407 C CG  . MET A 1 186 ? -13.654 25.215  1.742   1.00 91.79 186 A 1 
ATOM 1408 S SD  . MET A 1 186 ? -12.085 25.953  1.204   1.00 87.99 186 A 1 
ATOM 1409 C CE  . MET A 1 186 ? -12.652 27.574  0.635   1.00 77.44 186 A 1 
ATOM 1410 N N   . GLN A 1 187 ? -17.067 23.381  -0.919  1.00 96.77 187 A 1 
ATOM 1411 C CA  . GLN A 1 187 ? -18.048 23.335  -2.005  1.00 96.70 187 A 1 
ATOM 1412 C C   . GLN A 1 187 ? -19.363 22.654  -1.600  1.00 97.09 187 A 1 
ATOM 1413 O O   . GLN A 1 187 ? -20.247 22.506  -2.436  1.00 96.23 187 A 1 
ATOM 1414 C CB  . GLN A 1 187 ? -17.403 22.688  -3.238  1.00 96.14 187 A 1 
ATOM 1415 C CG  . GLN A 1 187 ? -16.323 23.604  -3.832  1.00 92.87 187 A 1 
ATOM 1416 C CD  . GLN A 1 187 ? -15.614 22.968  -5.014  1.00 85.99 187 A 1 
ATOM 1417 O OE1 . GLN A 1 187 ? -16.198 22.674  -6.039  1.00 76.38 187 A 1 
ATOM 1418 N NE2 . GLN A 1 187 ? -14.327 22.746  -4.926  1.00 73.31 187 A 1 
ATOM 1419 N N   . GLY A 1 188 ? -19.505 22.264  -0.332  1.00 96.16 188 A 1 
ATOM 1420 C CA  . GLY A 1 188 ? -20.703 21.594  0.172   1.00 96.06 188 A 1 
ATOM 1421 C C   . GLY A 1 188 ? -20.881 20.163  -0.344  1.00 96.50 188 A 1 
ATOM 1422 O O   . GLY A 1 188 ? -21.994 19.649  -0.297  1.00 95.09 188 A 1 
ATOM 1423 N N   . ARG A 1 189 ? -19.806 19.527  -0.835  1.00 96.12 189 A 1 
ATOM 1424 C CA  . ARG A 1 189 ? -19.821 18.139  -1.302  1.00 96.03 189 A 1 
ATOM 1425 C C   . ARG A 1 189 ? -19.681 17.180  -0.122  1.00 95.99 189 A 1 
ATOM 1426 O O   . ARG A 1 189 ? -18.931 17.442  0.817   1.00 94.80 189 A 1 
ATOM 1427 C CB  . ARG A 1 189 ? -18.718 17.903  -2.342  1.00 95.62 189 A 1 
ATOM 1428 C CG  . ARG A 1 189 ? -18.886 18.792  -3.582  1.00 94.13 189 A 1 
ATOM 1429 C CD  . ARG A 1 189 ? -17.710 18.603  -4.536  1.00 92.13 189 A 1 
ATOM 1430 N NE  . ARG A 1 189 ? -17.817 19.509  -5.696  1.00 88.72 189 A 1 
ATOM 1431 C CZ  . ARG A 1 189 ? -16.842 19.917  -6.480  1.00 85.06 189 A 1 
ATOM 1432 N NH1 . ARG A 1 189 ? -15.608 19.544  -6.321  1.00 80.75 189 A 1 
ATOM 1433 N NH2 . ARG A 1 189 ? -17.099 20.727  -7.460  1.00 79.68 189 A 1 
ATOM 1434 N N   . ASP A 1 190 ? -20.357 16.047  -0.198  1.00 96.11 190 A 1 
ATOM 1435 C CA  . ASP A 1 190 ? -20.289 14.962  0.787   1.00 95.42 190 A 1 
ATOM 1436 C C   . ASP A 1 190 ? -19.207 13.909  0.452   1.00 96.21 190 A 1 
ATOM 1437 O O   . ASP A 1 190 ? -19.176 12.822  1.026   1.00 94.33 190 A 1 
ATOM 1438 C CB  . ASP A 1 190 ? -21.696 14.347  0.953   1.00 92.88 190 A 1 
ATOM 1439 C CG  . ASP A 1 190 ? -22.109 13.503  -0.256  1.00 84.52 190 A 1 
ATOM 1440 O OD1 . ASP A 1 190 ? -21.674 13.813  -1.381  1.00 77.91 190 A 1 
ATOM 1441 O OD2 . ASP A 1 190 ? -22.749 12.449  -0.069  1.00 78.88 190 A 1 
ATOM 1442 N N   . SER A 1 191 ? -18.317 14.239  -0.489  1.00 96.72 191 A 1 
ATOM 1443 C CA  . SER A 1 191 ? -17.240 13.377  -0.969  1.00 97.02 191 A 1 
ATOM 1444 C C   . SER A 1 191 ? -16.121 13.225  0.059   1.00 97.60 191 A 1 
ATOM 1445 O O   . SER A 1 191 ? -15.698 14.199  0.690   1.00 96.94 191 A 1 
ATOM 1446 C CB  . SER A 1 191 ? -16.643 13.932  -2.259  1.00 95.46 191 A 1 
ATOM 1447 O OG  . SER A 1 191 ? -17.663 14.211  -3.196  1.00 85.44 191 A 1 
ATOM 1448 N N   . TYR A 1 192 ? -15.588 12.017  0.152   1.00 97.85 192 A 1 
ATOM 1449 C CA  . TYR A 1 192 ? -14.446 11.685  0.995   1.00 98.00 192 A 1 
ATOM 1450 C C   . TYR A 1 192 ? -13.133 11.731  0.209   1.00 98.01 192 A 1 
ATOM 1451 O O   . TYR A 1 192 ? -13.082 11.430  -0.989  1.00 97.52 192 A 1 
ATOM 1452 C CB  . TYR A 1 192 ? -14.656 10.322  1.670   1.00 97.92 192 A 1 
ATOM 1453 C CG  . TYR A 1 192 ? -15.630 10.375  2.834   1.00 97.83 192 A 1 
ATOM 1454 C CD1 . TYR A 1 192 ? -15.142 10.441  4.154   1.00 96.46 192 A 1 
ATOM 1455 C CD2 . TYR A 1 192 ? -17.017 10.407  2.599   1.00 96.62 192 A 1 
ATOM 1456 C CE1 . TYR A 1 192 ? -16.038 10.547  5.235   1.00 95.99 192 A 1 
ATOM 1457 C CE2 . TYR A 1 192 ? -17.916 10.522  3.676   1.00 96.21 192 A 1 
ATOM 1458 C CZ  . TYR A 1 192 ? -17.425 10.597  4.994   1.00 96.73 192 A 1 
ATOM 1459 O OH  . TYR A 1 192 ? -18.290 10.730  6.032   1.00 95.67 192 A 1 
ATOM 1460 N N   . ALA A 1 193 ? -12.057 12.068  0.910   1.00 98.21 193 A 1 
ATOM 1461 C CA  . ALA A 1 193 ? -10.695 11.848  0.454   1.00 98.42 193 A 1 
ATOM 1462 C C   . ALA A 1 193 ? -10.085 10.679  1.235   1.00 98.56 193 A 1 
ATOM 1463 O O   . ALA A 1 193 ? -9.901  10.754  2.451   1.00 98.36 193 A 1 
ATOM 1464 C CB  . ALA A 1 193 ? -9.889  13.140  0.588   1.00 98.20 193 A 1 
ATOM 1465 N N   . TYR A 1 194 ? -9.754  9.613   0.528   1.00 98.38 194 A 1 
ATOM 1466 C CA  . TYR A 1 194 ? -9.028  8.467   1.053   1.00 98.40 194 A 1 
ATOM 1467 C C   . TYR A 1 194 ? -7.548  8.615   0.721   1.00 98.21 194 A 1 
ATOM 1468 O O   . TYR A 1 194 ? -7.187  8.943   -0.409  1.00 97.84 194 A 1 
ATOM 1469 C CB  . TYR A 1 194 ? -9.612  7.169   0.493   1.00 98.43 194 A 1 
ATOM 1470 C CG  . TYR A 1 194 ? -11.084 6.996   0.802   1.00 98.43 194 A 1 
ATOM 1471 C CD1 . TYR A 1 194 ? -11.484 6.499   2.055   1.00 97.90 194 A 1 
ATOM 1472 C CD2 . TYR A 1 194 ? -12.054 7.377   -0.149  1.00 97.91 194 A 1 
ATOM 1473 C CE1 . TYR A 1 194 ? -12.851 6.390   2.366   1.00 97.52 194 A 1 
ATOM 1474 C CE2 . TYR A 1 194 ? -13.420 7.274   0.161   1.00 97.52 194 A 1 
ATOM 1475 C CZ  . TYR A 1 194 ? -13.818 6.784   1.422   1.00 97.74 194 A 1 
ATOM 1476 O OH  . TYR A 1 194 ? -15.131 6.701   1.729   1.00 96.82 194 A 1 
ATOM 1477 N N   . VAL A 1 195 ? -6.682  8.373   1.685   1.00 98.03 195 A 1 
ATOM 1478 C CA  . VAL A 1 195 ? -5.229  8.442   1.490   1.00 98.15 195 A 1 
ATOM 1479 C C   . VAL A 1 195 ? -4.597  7.151   1.979   1.00 98.22 195 A 1 
ATOM 1480 O O   . VAL A 1 195 ? -4.901  6.702   3.074   1.00 98.09 195 A 1 
ATOM 1481 C CB  . VAL A 1 195 ? -4.613  9.665   2.192   1.00 98.03 195 A 1 
ATOM 1482 C CG1 . VAL A 1 195 ? -3.116  9.791   1.856   1.00 97.23 195 A 1 
ATOM 1483 C CG2 . VAL A 1 195 ? -5.288  10.970  1.761   1.00 97.30 195 A 1 
ATOM 1484 N N   . ILE A 1 196 ? -3.702  6.562   1.190   1.00 97.73 196 A 1 
ATOM 1485 C CA  . ILE A 1 196 ? -2.895  5.412   1.608   1.00 97.54 196 A 1 
ATOM 1486 C C   . ILE A 1 196 ? -1.435  5.855   1.674   1.00 97.13 196 A 1 
ATOM 1487 O O   . ILE A 1 196 ? -0.859  6.244   0.655   1.00 96.35 196 A 1 
ATOM 1488 C CB  . ILE A 1 196 ? -3.089  4.182   0.686   1.00 97.58 196 A 1 
ATOM 1489 C CG1 . ILE A 1 196 ? -4.582  3.796   0.555   1.00 97.11 196 A 1 
ATOM 1490 C CG2 . ILE A 1 196 ? -2.264  2.993   1.224   1.00 97.20 196 A 1 
ATOM 1491 C CD1 . ILE A 1 196 ? -4.863  2.647   -0.428  1.00 96.12 196 A 1 
ATOM 1492 N N   . ILE A 1 197 ? -0.833  5.760   2.862   1.00 97.11 197 A 1 
ATOM 1493 C CA  . ILE A 1 197 ? 0.601   5.979   3.090   1.00 97.08 197 A 1 
ATOM 1494 C C   . ILE A 1 197 ? 1.281   4.683   3.533   1.00 97.01 197 A 1 
ATOM 1495 O O   . ILE A 1 197 ? 0.637   3.772   4.063   1.00 96.80 197 A 1 
ATOM 1496 C CB  . ILE A 1 197 ? 0.870   7.145   4.069   1.00 97.02 197 A 1 
ATOM 1497 C CG1 . ILE A 1 197 ? 0.374   6.850   5.499   1.00 95.43 197 A 1 
ATOM 1498 C CG2 . ILE A 1 197 ? 0.273   8.454   3.516   1.00 94.32 197 A 1 
ATOM 1499 C CD1 . ILE A 1 197 ? 0.730   7.940   6.515   1.00 94.50 197 A 1 
ATOM 1500 N N   . GLY A 1 198 ? 2.590   4.580   3.327   1.00 95.99 198 A 1 
ATOM 1501 C CA  . GLY A 1 198 ? 3.407   3.497   3.864   1.00 95.62 198 A 1 
ATOM 1502 C C   . GLY A 1 198 ? 3.921   3.792   5.273   1.00 95.74 198 A 1 
ATOM 1503 O O   . GLY A 1 198 ? 4.070   4.950   5.663   1.00 95.01 198 A 1 
ATOM 1504 N N   . ASP A 1 199 ? 4.246   2.756   6.026   1.00 95.53 199 A 1 
ATOM 1505 C CA  . ASP A 1 199 ? 4.923   2.884   7.323   1.00 95.15 199 A 1 
ATOM 1506 C C   . ASP A 1 199 ? 6.316   3.531   7.205   1.00 94.87 199 A 1 
ATOM 1507 O O   . ASP A 1 199 ? 6.650   4.419   7.989   1.00 92.43 199 A 1 
ATOM 1508 C CB  . ASP A 1 199 ? 4.990   1.511   8.006   1.00 93.86 199 A 1 
ATOM 1509 C CG  . ASP A 1 199 ? 5.626   0.375   7.190   1.00 93.32 199 A 1 
ATOM 1510 O OD1 . ASP A 1 199 ? 6.095   0.601   6.047   1.00 90.24 199 A 1 
ATOM 1511 O OD2 . ASP A 1 199 ? 5.609   -0.761  7.703   1.00 90.03 199 A 1 
ATOM 1512 N N   . GLY A 1 200 ? 7.089   3.164   6.183   1.00 94.68 200 A 1 
ATOM 1513 C CA  . GLY A 1 200 ? 8.364   3.816   5.874   1.00 93.89 200 A 1 
ATOM 1514 C C   . GLY A 1 200 ? 8.200   5.277   5.442   1.00 94.18 200 A 1 
ATOM 1515 O O   . GLY A 1 200 ? 8.953   6.138   5.886   1.00 92.88 200 A 1 
ATOM 1516 N N   . GLU A 1 201 ? 7.176   5.578   4.639   1.00 93.63 201 A 1 
ATOM 1517 C CA  . GLU A 1 201 ? 6.822   6.957   4.257   1.00 94.14 201 A 1 
ATOM 1518 C C   . GLU A 1 201 ? 6.397   7.802   5.469   1.00 94.73 201 A 1 
ATOM 1519 O O   . GLU A 1 201 ? 6.660   8.999   5.525   1.00 93.29 201 A 1 
ATOM 1520 C CB  . GLU A 1 201 ? 5.702   6.895   3.216   1.00 92.75 201 A 1 
ATOM 1521 C CG  . GLU A 1 201 ? 5.184   8.275   2.803   1.00 90.66 201 A 1 
ATOM 1522 C CD  . GLU A 1 201 ? 4.055   8.180   1.780   1.00 92.54 201 A 1 
ATOM 1523 O OE1 . GLU A 1 201 ? 3.972   9.076   0.918   1.00 86.79 201 A 1 
ATOM 1524 O OE2 . GLU A 1 201 ? 3.257   7.213   1.834   1.00 88.16 201 A 1 
ATOM 1525 N N   . SER A 1 202 ? 5.791   7.171   6.476   1.00 94.47 202 A 1 
ATOM 1526 C CA  . SER A 1 202 ? 5.353   7.849   7.702   1.00 94.47 202 A 1 
ATOM 1527 C C   . SER A 1 202 ? 6.505   8.378   8.567   1.00 94.31 202 A 1 
ATOM 1528 O O   . SER A 1 202 ? 6.264   9.005   9.595   1.00 93.07 202 A 1 
ATOM 1529 C CB  . SER A 1 202 ? 4.475   6.918   8.536   1.00 94.28 202 A 1 
ATOM 1530 O OG  . SER A 1 202 ? 3.392   6.432   7.774   1.00 88.29 202 A 1 
ATOM 1531 N N   . GLN A 1 203 ? 7.753   8.137   8.175   1.00 95.14 203 A 1 
ATOM 1532 C CA  . GLN A 1 203 ? 8.935   8.755   8.779   1.00 94.49 203 A 1 
ATOM 1533 C C   . GLN A 1 203 ? 9.160   10.192  8.291   1.00 94.47 203 A 1 
ATOM 1534 O O   . GLN A 1 203 ? 9.867   10.954  8.954   1.00 92.98 203 A 1 
ATOM 1535 C CB  . GLN A 1 203 ? 10.171  7.889   8.480   1.00 93.22 203 A 1 
ATOM 1536 C CG  . GLN A 1 203 ? 10.018  6.476   9.052   1.00 90.14 203 A 1 
ATOM 1537 C CD  . GLN A 1 203 ? 11.084  5.496   8.589   1.00 86.93 203 A 1 
ATOM 1538 O OE1 . GLN A 1 203 ? 12.102  5.812   7.999   1.00 80.44 203 A 1 
ATOM 1539 N NE2 . GLN A 1 203 ? 10.875  4.226   8.854   1.00 77.93 203 A 1 
ATOM 1540 N N   . GLU A 1 204 ? 8.558   10.575  7.152   1.00 94.18 204 A 1 
ATOM 1541 C CA  . GLU A 1 204 ? 8.685   11.913  6.579   1.00 94.60 204 A 1 
ATOM 1542 C C   . GLU A 1 204 ? 7.968   12.960  7.441   1.00 95.50 204 A 1 
ATOM 1543 O O   . GLU A 1 204 ? 6.810   12.795  7.831   1.00 94.59 204 A 1 
ATOM 1544 C CB  . GLU A 1 204 ? 8.143   11.934  5.142   1.00 93.53 204 A 1 
ATOM 1545 C CG  . GLU A 1 204 ? 8.965   11.092  4.147   1.00 89.08 204 A 1 
ATOM 1546 C CD  . GLU A 1 204 ? 10.370  11.643  3.866   1.00 87.68 204 A 1 
ATOM 1547 O OE1 . GLU A 1 204 ? 11.111  10.983  3.105   1.00 79.35 204 A 1 
ATOM 1548 O OE2 . GLU A 1 204 ? 10.702  12.727  4.404   1.00 80.06 204 A 1 
ATOM 1549 N N   . GLY A 1 205 ? 8.652   14.077  7.717   1.00 94.74 205 A 1 
ATOM 1550 C CA  . GLY A 1 205 ? 8.089   15.173  8.516   1.00 94.92 205 A 1 
ATOM 1551 C C   . GLY A 1 205 ? 6.793   15.735  7.934   1.00 95.77 205 A 1 
ATOM 1552 O O   . GLY A 1 205 ? 5.879   16.076  8.681   1.00 95.20 205 A 1 
ATOM 1553 N N   . GLN A 1 206 ? 6.675   15.739  6.599   1.00 95.52 206 A 1 
ATOM 1554 C CA  . GLN A 1 206 ? 5.504   16.248  5.886   1.00 95.65 206 A 1 
ATOM 1555 C C   . GLN A 1 206 ? 4.205   15.486  6.218   1.00 96.63 206 A 1 
ATOM 1556 O O   . GLN A 1 206 ? 3.126   16.080  6.203   1.00 95.85 206 A 1 
ATOM 1557 C CB  . GLN A 1 206 ? 5.801   16.214  4.379   1.00 93.68 206 A 1 
ATOM 1558 C CG  . GLN A 1 206 ? 4.762   17.017  3.587   1.00 84.92 206 A 1 
ATOM 1559 C CD  . GLN A 1 206 ? 5.069   17.108  2.099   1.00 81.04 206 A 1 
ATOM 1560 O OE1 . GLN A 1 206 ? 5.860   16.392  1.521   1.00 73.39 206 A 1 
ATOM 1561 N NE2 . GLN A 1 206 ? 4.431   18.009  1.391   1.00 69.96 206 A 1 
ATOM 1562 N N   . VAL A 1 207 ? 4.288   14.194  6.561   1.00 96.15 207 A 1 
ATOM 1563 C CA  . VAL A 1 207 ? 3.124   13.425  7.039   1.00 96.77 207 A 1 
ATOM 1564 C C   . VAL A 1 207 ? 2.591   14.045  8.327   1.00 97.25 207 A 1 
ATOM 1565 O O   . VAL A 1 207 ? 1.399   14.317  8.434   1.00 97.18 207 A 1 
ATOM 1566 C CB  . VAL A 1 207 ? 3.466   11.936  7.252   1.00 96.54 207 A 1 
ATOM 1567 C CG1 . VAL A 1 207 ? 2.329   11.154  7.927   1.00 95.43 207 A 1 
ATOM 1568 C CG2 . VAL A 1 207 ? 3.758   11.260  5.910   1.00 95.23 207 A 1 
ATOM 1569 N N   . TRP A 1 208 ? 3.455   14.328  9.272   1.00 97.35 208 A 1 
ATOM 1570 C CA  . TRP A 1 208 ? 3.063   14.841  10.585  1.00 97.29 208 A 1 
ATOM 1571 C C   . TRP A 1 208 ? 2.612   16.301  10.537  1.00 97.55 208 A 1 
ATOM 1572 O O   . TRP A 1 208 ? 1.696   16.679  11.270  1.00 97.15 208 A 1 
ATOM 1573 C CB  . TRP A 1 208 ? 4.210   14.611  11.568  1.00 96.86 208 A 1 
ATOM 1574 C CG  . TRP A 1 208 ? 4.582   13.164  11.687  1.00 96.75 208 A 1 
ATOM 1575 C CD1 . TRP A 1 208 ? 5.657   12.572  11.122  1.00 95.88 208 A 1 
ATOM 1576 C CD2 . TRP A 1 208 ? 3.811   12.088  12.303  1.00 96.79 208 A 1 
ATOM 1577 N NE1 . TRP A 1 208 ? 5.604   11.208  11.340  1.00 95.68 208 A 1 
ATOM 1578 C CE2 . TRP A 1 208 ? 4.477   10.854  12.038  1.00 96.01 208 A 1 
ATOM 1579 C CE3 . TRP A 1 208 ? 2.601   12.029  13.023  1.00 95.96 208 A 1 
ATOM 1580 C CZ2 . TRP A 1 208 ? 3.954   9.618   12.448  1.00 95.41 208 A 1 
ATOM 1581 C CZ3 . TRP A 1 208 ? 2.072   10.790  13.447  1.00 95.29 208 A 1 
ATOM 1582 C CH2 . TRP A 1 208 ? 2.738   9.589   13.152  1.00 94.91 208 A 1 
ATOM 1583 N N   . GLU A 1 209 ? 3.160   17.100  9.625   1.00 96.83 209 A 1 
ATOM 1584 C CA  . GLU A 1 209 ? 2.641   18.441  9.335   1.00 97.03 209 A 1 
ATOM 1585 C C   . GLU A 1 209 ? 1.197   18.377  8.818   1.00 97.52 209 A 1 
ATOM 1586 O O   . GLU A 1 209 ? 0.325   19.086  9.321   1.00 97.26 209 A 1 
ATOM 1587 C CB  . GLU A 1 209 ? 3.539   19.151  8.315   1.00 96.56 209 A 1 
ATOM 1588 C CG  . GLU A 1 209 ? 4.914   19.518  8.898   1.00 88.21 209 A 1 
ATOM 1589 C CD  . GLU A 1 209 ? 5.867   20.141  7.867   1.00 82.12 209 A 1 
ATOM 1590 O OE1 . GLU A 1 209 ? 7.042   20.365  8.239   1.00 73.74 209 A 1 
ATOM 1591 O OE2 . GLU A 1 209 ? 5.433   20.389  6.718   1.00 75.52 209 A 1 
ATOM 1592 N N   . ALA A 1 210 ? 0.914   17.476  7.869   1.00 97.43 210 A 1 
ATOM 1593 C CA  . ALA A 1 210 ? -0.433  17.258  7.354   1.00 97.52 210 A 1 
ATOM 1594 C C   . ALA A 1 210 ? -1.390  16.715  8.427   1.00 97.82 210 A 1 
ATOM 1595 O O   . ALA A 1 210 ? -2.546  17.127  8.470   1.00 97.76 210 A 1 
ATOM 1596 C CB  . ALA A 1 210 ? -0.354  16.321  6.146   1.00 97.32 210 A 1 
ATOM 1597 N N   . VAL A 1 211 ? -0.915  15.838  9.313   1.00 98.06 211 A 1 
ATOM 1598 C CA  . VAL A 1 211 ? -1.685  15.326  10.462  1.00 98.16 211 A 1 
ATOM 1599 C C   . VAL A 1 211 ? -2.126  16.466  11.381  1.00 98.26 211 A 1 
ATOM 1600 O O   . VAL A 1 211 ? -3.311  16.581  11.681  1.00 98.12 211 A 1 
ATOM 1601 C CB  . VAL A 1 211 ? -0.874  14.260  11.228  1.00 98.04 211 A 1 
ATOM 1602 C CG1 . VAL A 1 211 ? -1.462  13.912  12.602  1.00 97.25 211 A 1 
ATOM 1603 C CG2 . VAL A 1 211 ? -0.808  12.954  10.434  1.00 97.21 211 A 1 
ATOM 1604 N N   . MET A 1 212 ? -1.210  17.335  11.780  1.00 98.05 212 A 1 
ATOM 1605 C CA  . MET A 1 212 ? -1.536  18.497  12.615  1.00 97.94 212 A 1 
ATOM 1606 C C   . MET A 1 212 ? -2.530  19.434  11.923  1.00 98.00 212 A 1 
ATOM 1607 O O   . MET A 1 212 ? -3.505  19.864  12.529  1.00 97.72 212 A 1 
ATOM 1608 C CB  . MET A 1 212 ? -0.259  19.274  12.967  1.00 97.61 212 A 1 
ATOM 1609 C CG  . MET A 1 212 ? 0.637   18.516  13.952  1.00 95.86 212 A 1 
ATOM 1610 S SD  . MET A 1 212 ? 2.108   19.433  14.498  1.00 93.00 212 A 1 
ATOM 1611 C CE  . MET A 1 212 ? 3.087   19.435  12.974  1.00 82.80 212 A 1 
ATOM 1612 N N   . PHE A 1 213 ? -2.311  19.710  10.634  1.00 97.76 213 A 1 
ATOM 1613 C CA  . PHE A 1 213 ? -3.178  20.587  9.851   1.00 97.55 213 A 1 
ATOM 1614 C C   . PHE A 1 213 ? -4.597  20.033  9.696   1.00 97.73 213 A 1 
ATOM 1615 O O   . PHE A 1 213 ? -5.571  20.768  9.860   1.00 97.33 213 A 1 
ATOM 1616 C CB  . PHE A 1 213 ? -2.532  20.819  8.484   1.00 96.93 213 A 1 
ATOM 1617 C CG  . PHE A 1 213 ? -3.393  21.661  7.568   1.00 94.34 213 A 1 
ATOM 1618 C CD1 . PHE A 1 213 ? -4.137  21.051  6.545   1.00 89.86 213 A 1 
ATOM 1619 C CD2 . PHE A 1 213 ? -3.487  23.047  7.775   1.00 90.77 213 A 1 
ATOM 1620 C CE1 . PHE A 1 213 ? -4.959  21.833  5.715   1.00 86.92 213 A 1 
ATOM 1621 C CE2 . PHE A 1 213 ? -4.310  23.827  6.949   1.00 86.95 213 A 1 
ATOM 1622 C CZ  . PHE A 1 213 ? -5.044  23.223  5.916   1.00 86.43 213 A 1 
ATOM 1623 N N   . ALA A 1 214 ? -4.736  18.738  9.398   1.00 97.71 214 A 1 
ATOM 1624 C CA  . ALA A 1 214 ? -6.031  18.093  9.204   1.00 97.79 214 A 1 
ATOM 1625 C C   . ALA A 1 214 ? -6.871  18.095  10.486  1.00 97.74 214 A 1 
ATOM 1626 O O   . ALA A 1 214 ? -8.066  18.387  10.429  1.00 97.46 214 A 1 
ATOM 1627 C CB  . ALA A 1 214 ? -5.793  16.678  8.673   1.00 97.88 214 A 1 
ATOM 1628 N N   . ALA A 1 215 ? -6.249  17.827  11.630  1.00 98.12 215 A 1 
ATOM 1629 C CA  . ALA A 1 215 ? -6.906  17.892  12.933  1.00 97.96 215 A 1 
ATOM 1630 C C   . ALA A 1 215 ? -7.334  19.321  13.295  1.00 97.77 215 A 1 
ATOM 1631 O O   . ALA A 1 215 ? -8.490  19.551  13.637  1.00 96.86 215 A 1 
ATOM 1632 C CB  . ALA A 1 215 ? -5.949  17.319  13.973  1.00 97.68 215 A 1 
ATOM 1633 N N   . GLN A 1 216 ? -6.438  20.298  13.136  1.00 97.81 216 A 1 
ATOM 1634 C CA  . GLN A 1 216 ? -6.730  21.715  13.388  1.00 97.44 216 A 1 
ATOM 1635 C C   . GLN A 1 216 ? -7.872  22.247  12.513  1.00 97.24 216 A 1 
ATOM 1636 O O   . GLN A 1 216 ? -8.594  23.155  12.913  1.00 96.32 216 A 1 
ATOM 1637 C CB  . GLN A 1 216 ? -5.442  22.518  13.147  1.00 96.99 216 A 1 
ATOM 1638 C CG  . GLN A 1 216 ? -5.602  24.039  13.329  1.00 93.82 216 A 1 
ATOM 1639 C CD  . GLN A 1 216 ? -6.082  24.421  14.729  1.00 91.06 216 A 1 
ATOM 1640 O OE1 . GLN A 1 216 ? -5.486  24.087  15.740  1.00 84.55 216 A 1 
ATOM 1641 N NE2 . GLN A 1 216 ? -7.172  25.141  14.846  1.00 80.56 216 A 1 
ATOM 1642 N N   . SER A 1 217 ? -8.029  21.686  11.305  1.00 97.13 217 A 1 
ATOM 1643 C CA  . SER A 1 217 ? -9.065  22.071  10.343  1.00 96.62 217 A 1 
ATOM 1644 C C   . SER A 1 217 ? -10.335 21.218  10.440  1.00 96.73 217 A 1 
ATOM 1645 O O   . SER A 1 217 ? -11.231 21.382  9.614   1.00 95.44 217 A 1 
ATOM 1646 C CB  . SER A 1 217 ? -8.501  22.035  8.916   1.00 96.16 217 A 1 
ATOM 1647 O OG  . SER A 1 217 ? -7.302  22.771  8.811   1.00 93.19 217 A 1 
ATOM 1648 N N   . GLU A 1 218 ? -10.414 20.298  11.409  1.00 96.79 218 A 1 
ATOM 1649 C CA  . GLU A 1 218 ? -11.567 19.416  11.666  1.00 96.58 218 A 1 
ATOM 1650 C C   . GLU A 1 218 ? -12.066 18.681  10.404  1.00 96.70 218 A 1 
ATOM 1651 O O   . GLU A 1 218 ? -13.262 18.662  10.072  1.00 95.34 218 A 1 
ATOM 1652 C CB  . GLU A 1 218 ? -12.674 20.190  12.394  1.00 95.89 218 A 1 
ATOM 1653 C CG  . GLU A 1 218 ? -12.229 20.796  13.737  1.00 94.30 218 A 1 
ATOM 1654 C CD  . GLU A 1 218 ? -13.345 21.590  14.440  1.00 92.30 218 A 1 
ATOM 1655 O OE1 . GLU A 1 218 ? -13.101 22.035  15.588  1.00 85.48 218 A 1 
ATOM 1656 O OE2 . GLU A 1 218 ? -14.422 21.792  13.830  1.00 85.66 218 A 1 
ATOM 1657 N N   . ILE A 1 219 ? -11.129 18.098  9.637   1.00 97.19 219 A 1 
ATOM 1658 C CA  . ILE A 1 219 ? -11.397 17.500  8.318   1.00 97.20 219 A 1 
ATOM 1659 C C   . ILE A 1 219 ? -11.991 16.096  8.481   1.00 97.49 219 A 1 
ATOM 1660 O O   . ILE A 1 219 ? -11.303 15.091  8.318   1.00 96.76 219 A 1 
ATOM 1661 C CB  . ILE A 1 219 ? -10.141 17.504  7.410   1.00 96.20 219 A 1 
ATOM 1662 C CG1 . ILE A 1 219 ? -9.429  18.868  7.376   1.00 92.38 219 A 1 
ATOM 1663 C CG2 . ILE A 1 219 ? -10.571 17.124  5.980   1.00 91.09 219 A 1 
ATOM 1664 C CD1 . ILE A 1 219 ? -8.148  18.869  6.531   1.00 90.17 219 A 1 
ATOM 1665 N N   . ASP A 1 220 ? -13.284 16.011  8.775   1.00 97.72 220 A 1 
ATOM 1666 C CA  . ASP A 1 220 ? -14.003 14.754  9.030   1.00 97.46 220 A 1 
ATOM 1667 C C   . ASP A 1 220 ? -14.365 13.939  7.775   1.00 97.83 220 A 1 
ATOM 1668 O O   . ASP A 1 220 ? -14.897 12.836  7.879   1.00 96.85 220 A 1 
ATOM 1669 C CB  . ASP A 1 220 ? -15.238 15.040  9.898   1.00 95.76 220 A 1 
ATOM 1670 C CG  . ASP A 1 220 ? -16.225 16.074  9.347   1.00 96.00 220 A 1 
ATOM 1671 O OD1 . ASP A 1 220 ? -16.025 16.644  8.248   1.00 93.44 220 A 1 
ATOM 1672 O OD2 . ASP A 1 220 ? -17.173 16.407  10.096  1.00 92.51 220 A 1 
ATOM 1673 N N   . ASN A 1 221 ? -14.047 14.447  6.587   1.00 98.11 221 A 1 
ATOM 1674 C CA  . ASN A 1 221 ? -14.147 13.721  5.322   1.00 98.26 221 A 1 
ATOM 1675 C C   . ASN A 1 221 ? -12.773 13.264  4.783   1.00 98.45 221 A 1 
ATOM 1676 O O   . ASN A 1 221 ? -12.649 12.968  3.596   1.00 98.20 221 A 1 
ATOM 1677 C CB  . ASN A 1 221 ? -14.978 14.548  4.323   1.00 98.09 221 A 1 
ATOM 1678 C CG  . ASN A 1 221 ? -14.279 15.808  3.858   1.00 98.07 221 A 1 
ATOM 1679 O OD1 . ASN A 1 221 ? -13.566 16.474  4.592   1.00 95.24 221 A 1 
ATOM 1680 N ND2 . ASN A 1 221 ? -14.490 16.194  2.625   1.00 95.39 221 A 1 
ATOM 1681 N N   . LEU A 1 222 ? -11.753 13.199  5.637   1.00 98.42 222 A 1 
ATOM 1682 C CA  . LEU A 1 222 ? -10.430 12.643  5.346   1.00 98.57 222 A 1 
ATOM 1683 C C   . LEU A 1 222 ? -10.236 11.326  6.106   1.00 98.65 222 A 1 
ATOM 1684 O O   . LEU A 1 222 ? -10.248 11.314  7.337   1.00 98.43 222 A 1 
ATOM 1685 C CB  . LEU A 1 222 ? -9.351  13.670  5.721   1.00 98.49 222 A 1 
ATOM 1686 C CG  . LEU A 1 222 ? -7.901  13.190  5.512   1.00 98.19 222 A 1 
ATOM 1687 C CD1 . LEU A 1 222 ? -7.573  12.946  4.040   1.00 97.54 222 A 1 
ATOM 1688 C CD2 . LEU A 1 222 ? -6.932  14.247  6.042   1.00 97.57 222 A 1 
ATOM 1689 N N   . ILE A 1 223 ? -10.002 10.236  5.378   1.00 98.66 223 A 1 
ATOM 1690 C CA  . ILE A 1 223 ? -9.696  8.922   5.953   1.00 98.72 223 A 1 
ATOM 1691 C C   . ILE A 1 223 ? -8.319  8.473   5.470   1.00 98.68 223 A 1 
ATOM 1692 O O   . ILE A 1 223 ? -8.097  8.236   4.282   1.00 98.50 223 A 1 
ATOM 1693 C CB  . ILE A 1 223 ? -10.813 7.894   5.661   1.00 98.68 223 A 1 
ATOM 1694 C CG1 . ILE A 1 223 ? -12.162 8.400   6.229   1.00 98.22 223 A 1 
ATOM 1695 C CG2 . ILE A 1 223 ? -10.437 6.528   6.264   1.00 98.40 223 A 1 
ATOM 1696 C CD1 . ILE A 1 223 ? -13.360 7.480   5.974   1.00 96.92 223 A 1 
ATOM 1697 N N   . LEU A 1 224 ? -7.394  8.348   6.405   1.00 98.65 224 A 1 
ATOM 1698 C CA  . LEU A 1 224 ? -6.031  7.893   6.175   1.00 98.67 224 A 1 
ATOM 1699 C C   . LEU A 1 224 ? -5.907  6.394   6.446   1.00 98.74 224 A 1 
ATOM 1700 O O   . LEU A 1 224 ? -6.279  5.927   7.515   1.00 98.62 224 A 1 
ATOM 1701 C CB  . LEU A 1 224 ? -5.092  8.712   7.080   1.00 98.50 224 A 1 
ATOM 1702 C CG  . LEU A 1 224 ? -3.628  8.247   7.065   1.00 98.00 224 A 1 
ATOM 1703 C CD1 . LEU A 1 224 ? -3.003  8.407   5.678   1.00 97.10 224 A 1 
ATOM 1704 C CD2 . LEU A 1 224 ? -2.817  9.073   8.061   1.00 97.14 224 A 1 
ATOM 1705 N N   . PHE A 1 225 ? -5.290  5.663   5.533   1.00 98.61 225 A 1 
ATOM 1706 C CA  . PHE A 1 225 ? -4.824  4.299   5.755   1.00 98.58 225 A 1 
ATOM 1707 C C   . PHE A 1 225 ? -3.303  4.283   5.872   1.00 98.35 225 A 1 
ATOM 1708 O O   . PHE A 1 225 ? -2.604  4.810   5.006   1.00 97.95 225 A 1 
ATOM 1709 C CB  . PHE A 1 225 ? -5.293  3.382   4.627   1.00 98.59 225 A 1 
ATOM 1710 C CG  . PHE A 1 225 ? -6.793  3.323   4.478   1.00 98.62 225 A 1 
ATOM 1711 C CD1 . PHE A 1 225 ? -7.538  2.384   5.212   1.00 98.17 225 A 1 
ATOM 1712 C CD2 . PHE A 1 225 ? -7.447  4.220   3.612   1.00 98.22 225 A 1 
ATOM 1713 C CE1 . PHE A 1 225 ? -8.930  2.328   5.068   1.00 97.92 225 A 1 
ATOM 1714 C CE2 . PHE A 1 225 ? -8.839  4.165   3.472   1.00 97.87 225 A 1 
ATOM 1715 C CZ  . PHE A 1 225 ? -9.580  3.215   4.195   1.00 98.11 225 A 1 
ATOM 1716 N N   . VAL A 1 226 ? -2.784  3.636   6.914   1.00 98.18 226 A 1 
ATOM 1717 C CA  . VAL A 1 226 ? -1.355  3.356   7.058   1.00 98.12 226 A 1 
ATOM 1718 C C   . VAL A 1 226 ? -1.123  1.888   6.733   1.00 98.14 226 A 1 
ATOM 1719 O O   . VAL A 1 226 ? -1.536  1.019   7.500   1.00 97.90 226 A 1 
ATOM 1720 C CB  . VAL A 1 226 ? -0.834  3.709   8.465   1.00 97.92 226 A 1 
ATOM 1721 C CG1 . VAL A 1 226 ? 0.688   3.528   8.527   1.00 97.35 226 A 1 
ATOM 1722 C CG2 . VAL A 1 226 ? -1.162  5.155   8.852   1.00 97.37 226 A 1 
ATOM 1723 N N   . ASP A 1 227 ? -0.461  1.603   5.608   1.00 97.85 227 A 1 
ATOM 1724 C CA  . ASP A 1 227 ? 0.027   0.259   5.292   1.00 97.62 227 A 1 
ATOM 1725 C C   . ASP A 1 227 ? 1.216   -0.071  6.196   1.00 97.27 227 A 1 
ATOM 1726 O O   . ASP A 1 227 ? 2.364   0.271   5.897   1.00 96.29 227 A 1 
ATOM 1727 C CB  . ASP A 1 227 ? 0.381   0.144   3.798   1.00 97.32 227 A 1 
ATOM 1728 C CG  . ASP A 1 227 ? 0.990   -1.228  3.454   1.00 96.60 227 A 1 
ATOM 1729 O OD1 . ASP A 1 227 ? 0.504   -2.257  3.959   1.00 94.30 227 A 1 
ATOM 1730 O OD2 . ASP A 1 227 ? 1.963   -1.293  2.668   1.00 93.66 227 A 1 
ATOM 1731 N N   . ASN A 1 228 ? 0.935   -0.727  7.322   1.00 97.39 228 A 1 
ATOM 1732 C CA  . ASN A 1 228 ? 1.901   -1.110  8.343   1.00 97.16 228 A 1 
ATOM 1733 C C   . ASN A 1 228 ? 2.396   -2.542  8.098   1.00 96.90 228 A 1 
ATOM 1734 O O   . ASN A 1 228 ? 2.027   -3.486  8.805   1.00 95.95 228 A 1 
ATOM 1735 C CB  . ASN A 1 228 ? 1.272   -0.890  9.727   1.00 96.89 228 A 1 
ATOM 1736 C CG  . ASN A 1 228 ? 2.225   -1.225  10.855  1.00 96.19 228 A 1 
ATOM 1737 O OD1 . ASN A 1 228 ? 3.408   -0.935  10.829  1.00 90.28 228 A 1 
ATOM 1738 N ND2 . ASN A 1 228 ? 1.733   -1.844  11.898  1.00 90.56 228 A 1 
ATOM 1739 N N   . ASN A 1 229 ? 3.227   -2.714  7.065   1.00 95.70 229 A 1 
ATOM 1740 C CA  . ASN A 1 229 ? 3.851   -3.994  6.729   1.00 94.98 229 A 1 
ATOM 1741 C C   . ASN A 1 229 ? 5.204   -4.217  7.429   1.00 94.94 229 A 1 
ATOM 1742 O O   . ASN A 1 229 ? 5.773   -5.310  7.325   1.00 93.25 229 A 1 
ATOM 1743 C CB  . ASN A 1 229 ? 3.904   -4.146  5.200   1.00 94.19 229 A 1 
ATOM 1744 C CG  . ASN A 1 229 ? 4.872   -3.199  4.521   1.00 93.34 229 A 1 
ATOM 1745 O OD1 . ASN A 1 229 ? 6.057   -3.179  4.783   1.00 88.41 229 A 1 
ATOM 1746 N ND2 . ASN A 1 229 ? 4.419   -2.423  3.574   1.00 88.82 229 A 1 
ATOM 1747 N N   . LYS A 1 230 ? 5.693   -3.210  8.138   1.00 94.90 230 A 1 
ATOM 1748 C CA  . LYS A 1 230 ? 6.908   -3.209  8.981   1.00 94.62 230 A 1 
ATOM 1749 C C   . LYS A 1 230 ? 8.222   -3.346  8.218   1.00 94.66 230 A 1 
ATOM 1750 O O   . LYS A 1 230 ? 9.268   -3.559  8.841   1.00 93.10 230 A 1 
ATOM 1751 C CB  . LYS A 1 230 ? 6.771   -4.239  10.118  1.00 94.04 230 A 1 
ATOM 1752 C CG  . LYS A 1 230 ? 5.495   -4.010  10.940  1.00 92.13 230 A 1 
ATOM 1753 C CD  . LYS A 1 230 ? 5.228   -5.144  11.926  1.00 86.36 230 A 1 
ATOM 1754 C CE  . LYS A 1 230 ? 3.868   -4.847  12.560  1.00 81.69 230 A 1 
ATOM 1755 N NZ  . LYS A 1 230 ? 3.343   -5.970  13.363  1.00 69.16 230 A 1 
ATOM 1756 N N   . ASP A 1 231 ? 8.201   -3.225  6.885   1.00 92.92 231 A 1 
ATOM 1757 C CA  . ASP A 1 231 ? 9.357   -3.502  6.036   1.00 92.38 231 A 1 
ATOM 1758 C C   . ASP A 1 231 ? 9.528   -2.469  4.910   1.00 91.87 231 A 1 
ATOM 1759 O O   . ASP A 1 231 ? 8.890   -2.537  3.858   1.00 88.13 231 A 1 
ATOM 1760 C CB  . ASP A 1 231 ? 9.256   -4.942  5.507   1.00 90.77 231 A 1 
ATOM 1761 C CG  . ASP A 1 231 ? 10.547  -5.391  4.831   1.00 87.34 231 A 1 
ATOM 1762 O OD1 . ASP A 1 231 ? 11.568  -4.690  4.975   1.00 82.88 231 A 1 
ATOM 1763 O OD2 . ASP A 1 231 ? 10.574  -6.463  4.190   1.00 82.16 231 A 1 
ATOM 1764 N N   . GLN A 1 232 ? 10.456  -1.525  5.113   1.00 91.52 232 A 1 
ATOM 1765 C CA  . GLN A 1 232 ? 10.863  -0.560  4.091   1.00 90.72 232 A 1 
ATOM 1766 C C   . GLN A 1 232 ? 12.077  -1.050  3.288   1.00 89.86 232 A 1 
ATOM 1767 O O   . GLN A 1 232 ? 12.619  -2.130  3.548   1.00 87.17 232 A 1 
ATOM 1768 C CB  . GLN A 1 232 ? 11.072  0.820   4.751   1.00 89.05 232 A 1 
ATOM 1769 C CG  . GLN A 1 232 ? 12.283  0.869   5.683   1.00 85.24 232 A 1 
ATOM 1770 C CD  . GLN A 1 232 ? 12.380  2.230   6.363   1.00 85.35 232 A 1 
ATOM 1771 O OE1 . GLN A 1 232 ? 11.579  2.553   7.215   1.00 78.52 232 A 1 
ATOM 1772 N NE2 . GLN A 1 232 ? 13.328  3.066   6.012   1.00 76.43 232 A 1 
ATOM 1773 N N   . ILE A 1 233 ? 12.511  -0.272  2.296   1.00 89.37 233 A 1 
ATOM 1774 C CA  . ILE A 1 233 ? 13.614  -0.644  1.400   1.00 88.36 233 A 1 
ATOM 1775 C C   . ILE A 1 233 ? 14.907  -0.989  2.156   1.00 88.08 233 A 1 
ATOM 1776 O O   . ILE A 1 233 ? 15.506  -2.031  1.893   1.00 84.46 233 A 1 
ATOM 1777 C CB  . ILE A 1 233 ? 13.818  0.446   0.320   1.00 85.62 233 A 1 
ATOM 1778 C CG1 . ILE A 1 233 ? 14.813  -0.047  -0.749  1.00 77.92 233 A 1 
ATOM 1779 C CG2 . ILE A 1 233 ? 14.231  1.802   0.905   1.00 75.49 233 A 1 
ATOM 1780 C CD1 . ILE A 1 233 ? 14.887  0.837   -1.995  1.00 71.19 233 A 1 
ATOM 1781 N N   . ASP A 1 234 ? 15.283  -0.181  3.146   1.00 88.60 234 A 1 
ATOM 1782 C CA  . ASP A 1 234 ? 16.560  -0.301  3.861   1.00 88.27 234 A 1 
ATOM 1783 C C   . ASP A 1 234 ? 16.533  -1.318  5.006   1.00 89.13 234 A 1 
ATOM 1784 O O   . ASP A 1 234 ? 17.579  -1.766  5.484   1.00 85.84 234 A 1 
ATOM 1785 C CB  . ASP A 1 234 ? 16.965  1.079   4.393   1.00 85.50 234 A 1 
ATOM 1786 C CG  . ASP A 1 234 ? 17.051  2.120   3.281   1.00 79.67 234 A 1 
ATOM 1787 O OD1 . ASP A 1 234 ? 17.752  1.844   2.287   1.00 72.56 234 A 1 
ATOM 1788 O OD2 . ASP A 1 234 ? 16.364  3.153   3.418   1.00 72.65 234 A 1 
ATOM 1789 N N   . GLY A 1 235 ? 15.342  -1.715  5.481   1.00 90.02 235 A 1 
ATOM 1790 C CA  . GLY A 1 235 ? 15.233  -2.556  6.667   1.00 90.19 235 A 1 
ATOM 1791 C C   . GLY A 1 235 ? 13.832  -2.608  7.255   1.00 91.64 235 A 1 
ATOM 1792 O O   . GLY A 1 235 ? 12.888  -2.031  6.726   1.00 90.71 235 A 1 
ATOM 1793 N N   . TYR A 1 236 ? 13.701  -3.317  8.369   1.00 91.38 236 A 1 
ATOM 1794 C CA  . TYR A 1 236 ? 12.491  -3.209  9.177   1.00 92.30 236 A 1 
ATOM 1795 C C   . TYR A 1 236 ? 12.373  -1.797  9.749   1.00 93.02 236 A 1 
ATOM 1796 O O   . TYR A 1 236 ? 13.355  -1.262  10.266  1.00 92.28 236 A 1 
ATOM 1797 C CB  . TYR A 1 236 ? 12.497  -4.245  10.305  1.00 91.54 236 A 1 
ATOM 1798 C CG  . TYR A 1 236 ? 12.424  -5.682  9.839   1.00 90.01 236 A 1 
ATOM 1799 C CD1 . TYR A 1 236 ? 11.303  -6.122  9.112   1.00 86.85 236 A 1 
ATOM 1800 C CD2 . TYR A 1 236 ? 13.465  -6.586  10.137  1.00 86.70 236 A 1 
ATOM 1801 C CE1 . TYR A 1 236 ? 11.223  -7.457  8.672   1.00 85.04 236 A 1 
ATOM 1802 C CE2 . TYR A 1 236 ? 13.389  -7.921  9.701   1.00 84.85 236 A 1 
ATOM 1803 C CZ  . TYR A 1 236 ? 12.267  -8.359  8.965   1.00 85.93 236 A 1 
ATOM 1804 O OH  . TYR A 1 236 ? 12.194  -9.646  8.531   1.00 82.98 236 A 1 
ATOM 1805 N N   . THR A 1 237 ? 11.176  -1.228  9.719   1.00 92.65 237 A 1 
ATOM 1806 C CA  . THR A 1 237 ? 10.907  0.129   10.225  1.00 92.91 237 A 1 
ATOM 1807 C C   . THR A 1 237 ? 11.399  0.314   11.664  1.00 93.06 237 A 1 
ATOM 1808 O O   . THR A 1 237 ? 12.075  1.299   11.951  1.00 92.32 237 A 1 
ATOM 1809 C CB  . THR A 1 237 ? 9.410   0.448   10.155  1.00 92.83 237 A 1 
ATOM 1810 O OG1 . THR A 1 237 ? 8.687   -0.614  10.739  1.00 89.95 237 A 1 
ATOM 1811 C CG2 . THR A 1 237 ? 8.939   0.596   8.710   1.00 89.11 237 A 1 
ATOM 1812 N N   . LYS A 1 238 ? 11.208  -0.692  12.520  1.00 93.95 238 A 1 
ATOM 1813 C CA  . LYS A 1 238 ? 11.686  -0.694  13.917  1.00 93.62 238 A 1 
ATOM 1814 C C   . LYS A 1 238 ? 13.202  -0.528  14.085  1.00 94.34 238 A 1 
ATOM 1815 O O   . LYS A 1 238 ? 13.643  -0.114  15.152  1.00 93.49 238 A 1 
ATOM 1816 C CB  . LYS A 1 238 ? 11.205  -1.965  14.630  1.00 92.50 238 A 1 
ATOM 1817 C CG  . LYS A 1 238 ? 11.959  -3.228  14.187  1.00 87.99 238 A 1 
ATOM 1818 C CD  . LYS A 1 238 ? 11.426  -4.462  14.909  1.00 84.33 238 A 1 
ATOM 1819 C CE  . LYS A 1 238 ? 12.247  -5.677  14.485  1.00 75.97 238 A 1 
ATOM 1820 N NZ  . LYS A 1 238 ? 11.775  -6.901  15.164  1.00 66.93 238 A 1 
ATOM 1821 N N   . THR A 1 239 ? 13.997  -0.901  13.071  1.00 93.93 239 A 1 
ATOM 1822 C CA  . THR A 1 239 ? 15.467  -0.812  13.116  1.00 93.77 239 A 1 
ATOM 1823 C C   . THR A 1 239 ? 16.019  0.399   12.379  1.00 93.93 239 A 1 
ATOM 1824 O O   . THR A 1 239 ? 17.147  0.797   12.657  1.00 92.16 239 A 1 
ATOM 1825 C CB  . THR A 1 239 ? 16.152  -2.080  12.580  1.00 92.99 239 A 1 
ATOM 1826 O OG1 . THR A 1 239 ? 15.800  -2.379  11.254  1.00 86.56 239 A 1 
ATOM 1827 C CG2 . THR A 1 239 ? 15.808  -3.312  13.410  1.00 83.94 239 A 1 
ATOM 1828 N N   . ILE A 1 240 ? 15.245  0.973   11.451  1.00 93.18 240 A 1 
ATOM 1829 C CA  . ILE A 1 240 ? 15.653  2.150   10.678  1.00 92.20 240 A 1 
ATOM 1830 C C   . ILE A 1 240 ? 15.214  3.423   11.396  1.00 92.20 240 A 1 
ATOM 1831 O O   . ILE A 1 240 ? 16.050  4.207   11.843  1.00 90.75 240 A 1 
ATOM 1832 C CB  . ILE A 1 240 ? 15.125  2.069   9.227   1.00 90.88 240 A 1 
ATOM 1833 C CG1 . ILE A 1 240 ? 15.597  0.788   8.493   1.00 87.90 240 A 1 
ATOM 1834 C CG2 . ILE A 1 240 ? 15.538  3.316   8.428   1.00 87.44 240 A 1 
ATOM 1835 C CD1 . ILE A 1 240 ? 17.117  0.586   8.410   1.00 79.95 240 A 1 
ATOM 1836 N N   . ASN A 1 241 ? 13.899  3.605   11.538  1.00 93.08 241 A 1 
ATOM 1837 C CA  . ASN A 1 241 ? 13.303  4.705   12.287  1.00 92.57 241 A 1 
ATOM 1838 C C   . ASN A 1 241 ? 11.929  4.262   12.800  1.00 92.62 241 A 1 
ATOM 1839 O O   . ASN A 1 241 ? 10.986  4.105   12.022  1.00 90.53 241 A 1 
ATOM 1840 C CB  . ASN A 1 241 ? 13.221  5.943   11.381  1.00 90.60 241 A 1 
ATOM 1841 C CG  . ASN A 1 241 ? 12.664  7.157   12.097  1.00 86.85 241 A 1 
ATOM 1842 O OD1 . ASN A 1 241 ? 12.528  7.193   13.308  1.00 80.46 241 A 1 
ATOM 1843 N ND2 . ASN A 1 241 ? 12.327  8.191   11.361  1.00 80.41 241 A 1 
ATOM 1844 N N   . ASN A 1 242 ? 11.818  4.015   14.100  1.00 92.48 242 A 1 
ATOM 1845 C CA  . ASN A 1 242 ? 10.623  3.412   14.675  1.00 91.72 242 A 1 
ATOM 1846 C C   . ASN A 1 242 ? 9.494   4.437   14.865  1.00 91.30 242 A 1 
ATOM 1847 O O   . ASN A 1 242 ? 9.486   5.206   15.830  1.00 88.93 242 A 1 
ATOM 1848 C CB  . ASN A 1 242 ? 10.986  2.662   15.967  1.00 89.68 242 A 1 
ATOM 1849 C CG  . ASN A 1 242 ? 9.824   1.812   16.457  1.00 88.51 242 A 1 
ATOM 1850 O OD1 . ASN A 1 242 ? 8.695   1.941   16.033  1.00 83.63 242 A 1 
ATOM 1851 N ND2 . ASN A 1 242 ? 10.067  0.894   17.359  1.00 82.59 242 A 1 
ATOM 1852 N N   . VAL A 1 243 ? 8.511   4.372   13.971  1.00 90.71 243 A 1 
ATOM 1853 C CA  . VAL A 1 243 ? 7.273   5.160   14.043  1.00 89.47 243 A 1 
ATOM 1854 C C   . VAL A 1 243 ? 6.032   4.296   14.330  1.00 89.47 243 A 1 
ATOM 1855 O O   . VAL A 1 243 ? 4.920   4.793   14.252  1.00 86.16 243 A 1 
ATOM 1856 C CB  . VAL A 1 243 ? 7.098   6.038   12.787  1.00 87.49 243 A 1 
ATOM 1857 C CG1 . VAL A 1 243 ? 8.202   7.106   12.723  1.00 78.93 243 A 1 
ATOM 1858 C CG2 . VAL A 1 243 ? 7.106   5.220   11.494  1.00 78.96 243 A 1 
ATOM 1859 N N   . GLU A 1 244 ? 6.196   3.025   14.705  1.00 87.69 244 A 1 
ATOM 1860 C CA  . GLU A 1 244 ? 5.135   1.999   14.727  1.00 86.08 244 A 1 
ATOM 1861 C C   . GLU A 1 244 ? 3.979   2.249   15.714  1.00 86.88 244 A 1 
ATOM 1862 O O   . GLU A 1 244 ? 2.896   1.700   15.521  1.00 82.54 244 A 1 
ATOM 1863 C CB  . GLU A 1 244 ? 5.749   0.622   15.036  1.00 81.94 244 A 1 
ATOM 1864 C CG  . GLU A 1 244 ? 6.635   0.064   13.907  1.00 72.76 244 A 1 
ATOM 1865 C CD  . GLU A 1 244 ? 7.254   -1.306  14.234  1.00 66.62 244 A 1 
ATOM 1866 O OE1 . GLU A 1 244 ? 7.921   -1.868  13.332  1.00 61.43 244 A 1 
ATOM 1867 O OE2 . GLU A 1 244 ? 7.101   -1.811  15.373  1.00 59.83 244 A 1 
ATOM 1868 N N   . ASN A 1 245 ? 4.151   3.057   16.756  1.00 92.88 245 A 1 
ATOM 1869 C CA  . ASN A 1 245 ? 3.039   3.387   17.659  1.00 93.67 245 A 1 
ATOM 1870 C C   . ASN A 1 245 ? 2.116   4.466   17.063  1.00 95.60 245 A 1 
ATOM 1871 O O   . ASN A 1 245 ? 1.913   5.545   17.623  1.00 94.35 245 A 1 
ATOM 1872 C CB  . ASN A 1 245 ? 3.542   3.653   19.093  1.00 89.61 245 A 1 
ATOM 1873 C CG  . ASN A 1 245 ? 4.220   4.994   19.283  1.00 81.31 245 A 1 
ATOM 1874 O OD1 . ASN A 1 245 ? 5.002   5.448   18.471  1.00 69.40 245 A 1 
ATOM 1875 N ND2 . ASN A 1 245 ? 3.962   5.650   20.384  1.00 72.19 245 A 1 
ATOM 1876 N N   . PHE A 1 246 ? 1.582   4.169   15.864  1.00 96.19 246 A 1 
ATOM 1877 C CA  . PHE A 1 246 ? 0.749   5.083   15.088  1.00 96.61 246 A 1 
ATOM 1878 C C   . PHE A 1 246 ? -0.485  5.547   15.850  1.00 97.11 246 A 1 
ATOM 1879 O O   . PHE A 1 246 ? -0.786  6.738   15.838  1.00 96.48 246 A 1 
ATOM 1880 C CB  . PHE A 1 246 ? 0.337   4.403   13.777  1.00 96.12 246 A 1 
ATOM 1881 C CG  . PHE A 1 246 ? 1.460   4.273   12.776  1.00 96.12 246 A 1 
ATOM 1882 C CD1 . PHE A 1 246 ? 2.019   5.430   12.209  1.00 94.59 246 A 1 
ATOM 1883 C CD2 . PHE A 1 246 ? 1.943   3.007   12.404  1.00 94.89 246 A 1 
ATOM 1884 C CE1 . PHE A 1 246 ? 3.068   5.326   11.286  1.00 94.10 246 A 1 
ATOM 1885 C CE2 . PHE A 1 246 ? 2.994   2.904   11.477  1.00 94.09 246 A 1 
ATOM 1886 C CZ  . PHE A 1 246 ? 3.561   4.063   10.921  1.00 94.49 246 A 1 
ATOM 1887 N N   . GLU A 1 247 ? -1.168  4.632   16.545  1.00 97.28 247 A 1 
ATOM 1888 C CA  . GLU A 1 247 ? -2.406  4.949   17.259  1.00 97.32 247 A 1 
ATOM 1889 C C   . GLU A 1 247 ? -2.207  6.066   18.288  1.00 97.62 247 A 1 
ATOM 1890 O O   . GLU A 1 247 ? -2.948  7.046   18.275  1.00 97.21 247 A 1 
ATOM 1891 C CB  . GLU A 1 247 ? -2.946  3.702   17.953  1.00 96.36 247 A 1 
ATOM 1892 C CG  . GLU A 1 247 ? -3.440  2.635   16.978  1.00 91.99 247 A 1 
ATOM 1893 C CD  . GLU A 1 247 ? -3.926  1.434   17.780  1.00 90.56 247 A 1 
ATOM 1894 O OE1 . GLU A 1 247 ? -5.037  1.533   18.365  1.00 82.71 247 A 1 
ATOM 1895 O OE2 . GLU A 1 247 ? -3.156  0.466   17.881  1.00 83.29 247 A 1 
ATOM 1896 N N   . ASP A 1 248 ? -1.183  5.944   19.131  1.00 97.70 248 A 1 
ATOM 1897 C CA  . ASP A 1 248 ? -0.900  6.946   20.162  1.00 97.60 248 A 1 
ATOM 1898 C C   . ASP A 1 248 ? -0.515  8.294   19.546  1.00 97.78 248 A 1 
ATOM 1899 O O   . ASP A 1 248 ? -0.939  9.345   20.026  1.00 97.31 248 A 1 
ATOM 1900 C CB  . ASP A 1 248 ? 0.237   6.464   21.070  1.00 97.06 248 A 1 
ATOM 1901 C CG  . ASP A 1 248 ? -0.090  5.191   21.849  1.00 94.98 248 A 1 
ATOM 1902 O OD1 . ASP A 1 248 ? -1.289  4.946   22.108  1.00 91.57 248 A 1 
ATOM 1903 O OD2 . ASP A 1 248 ? 0.885   4.474   22.172  1.00 91.13 248 A 1 
ATOM 1904 N N   . LYS A 1 249 ? 0.259   8.267   18.453  1.00 97.63 249 A 1 
ATOM 1905 C CA  . LYS A 1 249 ? 0.684   9.479   17.744  1.00 97.47 249 A 1 
ATOM 1906 C C   . LYS A 1 249 ? -0.501  10.208  17.120  1.00 97.85 249 A 1 
ATOM 1907 O O   . LYS A 1 249 ? -0.649  11.406  17.336  1.00 97.65 249 A 1 
ATOM 1908 C CB  . LYS A 1 249 ? 1.728   9.139   16.670  1.00 96.78 249 A 1 
ATOM 1909 C CG  . LYS A 1 249 ? 3.073   8.688   17.262  1.00 95.01 249 A 1 
ATOM 1910 C CD  . LYS A 1 249 ? 4.076   8.477   16.121  1.00 92.34 249 A 1 
ATOM 1911 C CE  . LYS A 1 249 ? 5.478   8.147   16.620  1.00 88.26 249 A 1 
ATOM 1912 N NZ  . LYS A 1 249 ? 5.659   6.710   16.855  1.00 81.38 249 A 1 
ATOM 1913 N N   . PHE A 1 250 ? -1.354  9.503   16.377  1.00 97.95 250 A 1 
ATOM 1914 C CA  . PHE A 1 250 ? -2.530  10.124  15.765  1.00 98.15 250 A 1 
ATOM 1915 C C   . PHE A 1 250 ? -3.526  10.621  16.825  1.00 98.27 250 A 1 
ATOM 1916 O O   . PHE A 1 250 ? -3.991  11.756  16.729  1.00 97.99 250 A 1 
ATOM 1917 C CB  . PHE A 1 250 ? -3.188  9.148   14.784  1.00 98.01 250 A 1 
ATOM 1918 C CG  . PHE A 1 250 ? -2.437  8.920   13.487  1.00 97.90 250 A 1 
ATOM 1919 C CD1 . PHE A 1 250 ? -2.236  9.988   12.599  1.00 96.92 250 A 1 
ATOM 1920 C CD2 . PHE A 1 250 ? -1.981  7.636   13.140  1.00 96.94 250 A 1 
ATOM 1921 C CE1 . PHE A 1 250 ? -1.561  9.777   11.383  1.00 96.35 250 A 1 
ATOM 1922 C CE2 . PHE A 1 250 ? -1.308  7.425   11.926  1.00 96.27 250 A 1 
ATOM 1923 C CZ  . PHE A 1 250 ? -1.091  8.496   11.047  1.00 96.57 250 A 1 
ATOM 1924 N N   . ARG A 1 251 ? -3.792  9.837   17.878  1.00 98.20 251 A 1 
ATOM 1925 C CA  . ARG A 1 251 ? -4.655  10.275  18.997  1.00 98.09 251 A 1 
ATOM 1926 C C   . ARG A 1 251 ? -4.114  11.526  19.682  1.00 98.05 251 A 1 
ATOM 1927 O O   . ARG A 1 251 ? -4.893  12.419  19.995  1.00 97.47 251 A 1 
ATOM 1928 C CB  . ARG A 1 251 ? -4.824  9.149   20.031  1.00 97.75 251 A 1 
ATOM 1929 C CG  . ARG A 1 251 ? -5.741  8.026   19.534  1.00 93.43 251 A 1 
ATOM 1930 C CD  . ARG A 1 251 ? -5.820  6.899   20.568  1.00 92.57 251 A 1 
ATOM 1931 N NE  . ARG A 1 251 ? -6.537  5.724   20.030  1.00 88.40 251 A 1 
ATOM 1932 C CZ  . ARG A 1 251 ? -6.087  4.477   19.958  1.00 84.34 251 A 1 
ATOM 1933 N NH1 . ARG A 1 251 ? -4.961  4.088   20.485  1.00 74.74 251 A 1 
ATOM 1934 N NH2 . ARG A 1 251 ? -6.764  3.578   19.319  1.00 77.96 251 A 1 
ATOM 1935 N N   . ALA A 1 252 ? -2.801  11.630  19.861  1.00 98.04 252 A 1 
ATOM 1936 C CA  . ALA A 1 252 ? -2.173  12.828  20.426  1.00 97.76 252 A 1 
ATOM 1937 C C   . ALA A 1 252 ? -2.398  14.088  19.568  1.00 97.67 252 A 1 
ATOM 1938 O O   . ALA A 1 252 ? -2.360  15.196  20.098  1.00 96.92 252 A 1 
ATOM 1939 C CB  . ALA A 1 252 ? -0.679  12.553  20.629  1.00 97.32 252 A 1 
ATOM 1940 N N   . PHE A 1 253 ? -2.665  13.923  18.273  1.00 97.82 253 A 1 
ATOM 1941 C CA  . PHE A 1 253 ? -3.030  14.997  17.350  1.00 97.60 253 A 1 
ATOM 1942 C C   . PHE A 1 253 ? -4.549  15.130  17.131  1.00 97.79 253 A 1 
ATOM 1943 O O   . PHE A 1 253 ? -4.956  15.780  16.182  1.00 96.92 253 A 1 
ATOM 1944 C CB  . PHE A 1 253 ? -2.255  14.828  16.033  1.00 96.95 253 A 1 
ATOM 1945 C CG  . PHE A 1 253 ? -0.761  15.051  16.158  1.00 95.88 253 A 1 
ATOM 1946 C CD1 . PHE A 1 253 ? -0.270  16.316  16.530  1.00 92.88 253 A 1 
ATOM 1947 C CD2 . PHE A 1 253 ? 0.138   14.009  15.883  1.00 93.17 253 A 1 
ATOM 1948 C CE1 . PHE A 1 253 ? 1.111   16.534  16.636  1.00 91.29 253 A 1 
ATOM 1949 C CE2 . PHE A 1 253 ? 1.520   14.226  15.985  1.00 91.20 253 A 1 
ATOM 1950 C CZ  . PHE A 1 253 ? 2.010   15.489  16.361  1.00 91.46 253 A 1 
ATOM 1951 N N   . ASN A 1 254 ? -5.390  14.554  18.000  1.00 97.82 254 A 1 
ATOM 1952 C CA  . ASN A 1 254 ? -6.851  14.626  17.897  1.00 97.75 254 A 1 
ATOM 1953 C C   . ASN A 1 254 ? -7.424  13.984  16.616  1.00 98.11 254 A 1 
ATOM 1954 O O   . ASN A 1 254 ? -8.347  14.509  15.996  1.00 97.43 254 A 1 
ATOM 1955 C CB  . ASN A 1 254 ? -7.315  16.074  18.146  1.00 96.80 254 A 1 
ATOM 1956 C CG  . ASN A 1 254 ? -8.795  16.152  18.469  1.00 88.80 254 A 1 
ATOM 1957 O OD1 . ASN A 1 254 ? -9.271  15.491  19.375  1.00 80.08 254 A 1 
ATOM 1958 N ND2 . ASN A 1 254 ? -9.548  16.973  17.781  1.00 76.93 254 A 1 
ATOM 1959 N N   . TRP A 1 255 ? -6.874  12.842  16.210  1.00 98.15 255 A 1 
ATOM 1960 C CA  . TRP A 1 255 ? -7.461  11.970  15.196  1.00 98.46 255 A 1 
ATOM 1961 C C   . TRP A 1 255 ? -8.268  10.855  15.851  1.00 98.45 255 A 1 
ATOM 1962 O O   . TRP A 1 255 ? -7.851  10.282  16.867  1.00 97.86 255 A 1 
ATOM 1963 C CB  . TRP A 1 255 ? -6.379  11.383  14.285  1.00 98.47 255 A 1 
ATOM 1964 C CG  . TRP A 1 255 ? -5.791  12.319  13.280  1.00 98.55 255 A 1 
ATOM 1965 C CD1 . TRP A 1 255 ? -5.202  13.508  13.544  1.00 98.30 255 A 1 
ATOM 1966 C CD2 . TRP A 1 255 ? -5.731  12.160  11.831  1.00 98.59 255 A 1 
ATOM 1967 N NE1 . TRP A 1 255 ? -4.796  14.094  12.368  1.00 98.27 255 A 1 
ATOM 1968 C CE2 . TRP A 1 255 ? -5.094  13.307  11.279  1.00 98.46 255 A 1 
ATOM 1969 C CE3 . TRP A 1 255 ? -6.157  11.166  10.931  1.00 98.42 255 A 1 
ATOM 1970 C CZ2 . TRP A 1 255 ? -4.898  13.467  9.898   1.00 98.30 255 A 1 
ATOM 1971 C CZ3 . TRP A 1 255 ? -5.960  11.310  9.543   1.00 98.13 255 A 1 
ATOM 1972 C CH2 . TRP A 1 255 ? -5.336  12.459  9.027   1.00 98.05 255 A 1 
ATOM 1973 N N   . ASP A 1 256 ? -9.370  10.489  15.230  1.00 98.26 256 A 1 
ATOM 1974 C CA  . ASP A 1 256 ? -9.982  9.191   15.459  1.00 98.14 256 A 1 
ATOM 1975 C C   . ASP A 1 256 ? -9.088  8.098   14.853  1.00 98.27 256 A 1 
ATOM 1976 O O   . ASP A 1 256 ? -8.636  8.207   13.712  1.00 97.69 256 A 1 
ATOM 1977 C CB  . ASP A 1 256 ? -11.394 9.187   14.881  1.00 97.49 256 A 1 
ATOM 1978 C CG  . ASP A 1 256 ? -11.915 7.766   14.837  1.00 95.28 256 A 1 
ATOM 1979 O OD1 . ASP A 1 256 ? -12.173 7.155   15.898  1.00 89.44 256 A 1 
ATOM 1980 O OD2 . ASP A 1 256 ? -11.967 7.210   13.718  1.00 89.73 256 A 1 
ATOM 1981 N N   . VAL A 1 257 ? -8.794  7.043   15.622  1.00 98.40 257 A 1 
ATOM 1982 C CA  . VAL A 1 257 ? -7.836  6.015   15.188  1.00 98.35 257 A 1 
ATOM 1983 C C   . VAL A 1 257 ? -8.331  4.616   15.467  1.00 98.35 257 A 1 
ATOM 1984 O O   . VAL A 1 257 ? -8.716  4.278   16.591  1.00 97.51 257 A 1 
ATOM 1985 C CB  . VAL A 1 257 ? -6.436  6.182   15.799  1.00 97.35 257 A 1 
ATOM 1986 C CG1 . VAL A 1 257 ? -5.408  5.294   15.072  1.00 89.70 257 A 1 
ATOM 1987 C CG2 . VAL A 1 257 ? -5.949  7.616   15.707  1.00 90.15 257 A 1 
ATOM 1988 N N   . ARG A 1 258 ? -8.214  3.769   14.444  1.00 98.18 258 A 1 
ATOM 1989 C CA  . ARG A 1 258 ? -8.503  2.338   14.505  1.00 97.98 258 A 1 
ATOM 1990 C C   . ARG A 1 258 ? -7.329  1.544   13.963  1.00 98.30 258 A 1 
ATOM 1991 O O   . ARG A 1 258 ? -6.609  1.999   13.077  1.00 97.69 258 A 1 
ATOM 1992 C CB  . ARG A 1 258 ? -9.798  2.045   13.740  1.00 96.60 258 A 1 
ATOM 1993 C CG  . ARG A 1 258 ? -10.978 2.786   14.396  1.00 92.37 258 A 1 
ATOM 1994 C CD  . ARG A 1 258 ? -12.309 2.543   13.705  1.00 91.82 258 A 1 
ATOM 1995 N NE  . ARG A 1 258 ? -13.350 3.363   14.372  1.00 89.77 258 A 1 
ATOM 1996 C CZ  . ARG A 1 258 ? -13.564 4.650   14.164  1.00 89.05 258 A 1 
ATOM 1997 N NH1 . ARG A 1 258 ? -13.044 5.268   13.164  1.00 78.13 258 A 1 
ATOM 1998 N NH2 . ARG A 1 258 ? -14.263 5.358   14.983  1.00 81.11 258 A 1 
ATOM 1999 N N   . ARG A 1 259 ? -7.164  0.330   14.477  1.00 98.30 259 A 1 
ATOM 2000 C CA  . ARG A 1 259 ? -6.183  -0.633  13.973  1.00 98.34 259 A 1 
ATOM 2001 C C   . ARG A 1 259 ? -6.895  -1.937  13.660  1.00 98.28 259 A 1 
ATOM 2002 O O   . ARG A 1 259 ? -7.670  -2.423  14.480  1.00 97.52 259 A 1 
ATOM 2003 C CB  . ARG A 1 259 ? -5.060  -0.793  14.994  1.00 97.99 259 A 1 
ATOM 2004 C CG  . ARG A 1 259 ? -3.925  -1.684  14.475  1.00 97.59 259 A 1 
ATOM 2005 C CD  . ARG A 1 259 ? -2.789  -1.646  15.491  1.00 96.94 259 A 1 
ATOM 2006 N NE  . ARG A 1 259 ? -1.595  -2.344  15.001  1.00 95.59 259 A 1 
ATOM 2007 C CZ  . ARG A 1 259 ? -0.345  -2.029  15.264  1.00 95.56 259 A 1 
ATOM 2008 N NH1 . ARG A 1 259 ? -0.020  -1.068  16.082  1.00 92.41 259 A 1 
ATOM 2009 N NH2 . ARG A 1 259 ? 0.614   -2.681  14.685  1.00 92.54 259 A 1 
ATOM 2010 N N   . VAL A 1 260 ? -6.644  -2.473  12.481  1.00 98.36 260 A 1 
ATOM 2011 C CA  . VAL A 1 260 ? -7.286  -3.701  12.000  1.00 98.32 260 A 1 
ATOM 2012 C C   . VAL A 1 260 ? -6.283  -4.608  11.291  1.00 98.40 260 A 1 
ATOM 2013 O O   . VAL A 1 260 ? -5.212  -4.158  10.874  1.00 98.14 260 A 1 
ATOM 2014 C CB  . VAL A 1 260 ? -8.496  -3.402  11.089  1.00 97.97 260 A 1 
ATOM 2015 C CG1 . VAL A 1 260 ? -9.586  -2.620  11.833  1.00 96.87 260 A 1 
ATOM 2016 C CG2 . VAL A 1 260 ? -8.133  -2.635  9.814   1.00 96.48 260 A 1 
ATOM 2017 N N   . ASP A 1 261 ? -6.639  -5.880  11.158  1.00 98.21 261 A 1 
ATOM 2018 C CA  . ASP A 1 261 ? -5.962  -6.765  10.208  1.00 98.23 261 A 1 
ATOM 2019 C C   . ASP A 1 261 ? -6.173  -6.204  8.795   1.00 98.22 261 A 1 
ATOM 2020 O O   . ASP A 1 261 ? -7.308  -6.101  8.319   1.00 97.79 261 A 1 
ATOM 2021 C CB  . ASP A 1 261 ? -6.493  -8.200  10.362  1.00 97.99 261 A 1 
ATOM 2022 C CG  . ASP A 1 261 ? -5.747  -9.230  9.505   1.00 97.41 261 A 1 
ATOM 2023 O OD1 . ASP A 1 261 ? -5.045  -8.829  8.546   1.00 95.72 261 A 1 
ATOM 2024 O OD2 . ASP A 1 261 ? -5.864  -10.434 9.824   1.00 94.58 261 A 1 
ATOM 2025 N N   . GLY A 1 262 ? -5.092  -5.805  8.144   1.00 97.95 262 A 1 
ATOM 2026 C CA  . GLY A 1 262 ? -5.108  -5.227  6.804   1.00 98.05 262 A 1 
ATOM 2027 C C   . GLY A 1 262 ? -5.418  -6.227  5.691   1.00 98.01 262 A 1 
ATOM 2028 O O   . GLY A 1 262 ? -5.440  -5.844  4.522   1.00 97.39 262 A 1 
ATOM 2029 N N   . HIS A 1 263 ? -5.655  -7.497  6.035   1.00 97.77 263 A 1 
ATOM 2030 C CA  . HIS A 1 263 ? -6.065  -8.574  5.134   1.00 97.26 263 A 1 
ATOM 2031 C C   . HIS A 1 263 ? -7.449  -9.147  5.472   1.00 96.74 263 A 1 
ATOM 2032 O O   . HIS A 1 263 ? -7.864  -10.131 4.869   1.00 95.50 263 A 1 
ATOM 2033 C CB  . HIS A 1 263 ? -4.968  -9.645  5.114   1.00 97.10 263 A 1 
ATOM 2034 C CG  . HIS A 1 263 ? -3.637  -9.092  4.676   1.00 97.30 263 A 1 
ATOM 2035 N ND1 . HIS A 1 263 ? -3.420  -8.331  3.547   1.00 93.90 263 A 1 
ATOM 2036 C CD2 . HIS A 1 263 ? -2.438  -9.209  5.324   1.00 94.55 263 A 1 
ATOM 2037 C CE1 . HIS A 1 263 ? -2.123  -7.993  3.524   1.00 94.44 263 A 1 
ATOM 2038 N NE2 . HIS A 1 263 ? -1.482  -8.517  4.584   1.00 94.55 263 A 1 
ATOM 2039 N N   . ASP A 1 264 ? -8.174  -8.540  6.412   1.00 96.99 264 A 1 
ATOM 2040 C CA  . ASP A 1 264 ? -9.585  -8.831  6.668   1.00 96.73 264 A 1 
ATOM 2041 C C   . ASP A 1 264 ? -10.452 -7.713  6.070   1.00 96.81 264 A 1 
ATOM 2042 O O   . ASP A 1 264 ? -10.645 -6.653  6.673   1.00 96.40 264 A 1 
ATOM 2043 C CB  . ASP A 1 264 ? -9.842  -9.045  8.169   1.00 96.31 264 A 1 
ATOM 2044 C CG  . ASP A 1 264 ? -11.262 -9.557  8.472   1.00 95.61 264 A 1 
ATOM 2045 O OD1 . ASP A 1 264 ? -12.148 -9.516  7.585   1.00 93.82 264 A 1 
ATOM 2046 O OD2 . ASP A 1 264 ? -11.478 -10.071 9.590   1.00 92.63 264 A 1 
ATOM 2047 N N   . VAL A 1 265 ? -10.995 -7.968  4.872   1.00 95.77 265 A 1 
ATOM 2048 C CA  . VAL A 1 265 ? -11.817 -7.003  4.122   1.00 95.67 265 A 1 
ATOM 2049 C C   . VAL A 1 265 ? -13.017 -6.491  4.925   1.00 95.48 265 A 1 
ATOM 2050 O O   . VAL A 1 265 ? -13.340 -5.311  4.845   1.00 95.18 265 A 1 
ATOM 2051 C CB  . VAL A 1 265 ? -12.277 -7.586  2.770   1.00 95.42 265 A 1 
ATOM 2052 C CG1 . VAL A 1 265 ? -11.079 -7.835  1.840   1.00 94.17 265 A 1 
ATOM 2053 C CG2 . VAL A 1 265 ? -13.066 -8.901  2.907   1.00 93.82 265 A 1 
ATOM 2054 N N   . ILE A 1 266 ? -13.623 -7.332  5.776   1.00 94.13 266 A 1 
ATOM 2055 C CA  . ILE A 1 266 ? -14.765 -6.934  6.614   1.00 93.58 266 A 1 
ATOM 2056 C C   . ILE A 1 266 ? -14.316 -6.059  7.790   1.00 94.21 266 A 1 
ATOM 2057 O O   . ILE A 1 266 ? -15.023 -5.135  8.198   1.00 94.28 266 A 1 
ATOM 2058 C CB  . ILE A 1 266 ? -15.525 -8.182  7.115   1.00 92.88 266 A 1 
ATOM 2059 C CG1 . ILE A 1 266 ? -16.026 -9.074  5.959   1.00 90.94 266 A 1 
ATOM 2060 C CG2 . ILE A 1 266 ? -16.694 -7.812  8.045   1.00 90.69 266 A 1 
ATOM 2061 C CD1 . ILE A 1 266 ? -16.936 -8.372  4.937   1.00 84.52 266 A 1 
ATOM 2062 N N   . ALA A 1 267 ? -13.139 -6.326  8.363   1.00 95.50 267 A 1 
ATOM 2063 C CA  . ALA A 1 267 ? -12.583 -5.461  9.401   1.00 95.82 267 A 1 
ATOM 2064 C C   . ALA A 1 267 ? -12.227 -4.076  8.839   1.00 96.19 267 A 1 
ATOM 2065 O O   . ALA A 1 267 ? -12.490 -3.069  9.502   1.00 96.16 267 A 1 
ATOM 2066 C CB  . ALA A 1 267 ? -11.381 -6.152  10.045  1.00 96.15 267 A 1 
ATOM 2067 N N   . ILE A 1 268 ? -11.684 -4.021  7.615   1.00 95.66 268 A 1 
ATOM 2068 C CA  . ILE A 1 268 ? -11.383 -2.765  6.912   1.00 96.28 268 A 1 
ATOM 2069 C C   . ILE A 1 268 ? -12.674 -1.989  6.625   1.00 96.22 268 A 1 
ATOM 2070 O O   . ILE A 1 268 ? -12.773 -0.826  7.017   1.00 96.19 268 A 1 
ATOM 2071 C CB  . ILE A 1 268 ? -10.574 -3.026  5.620   1.00 96.97 268 A 1 
ATOM 2072 C CG1 . ILE A 1 268 ? -9.207  -3.679  5.923   1.00 96.76 268 A 1 
ATOM 2073 C CG2 . ILE A 1 268 ? -10.341 -1.699  4.861   1.00 96.80 268 A 1 
ATOM 2074 C CD1 . ILE A 1 268 ? -8.511  -4.257  4.686   1.00 96.57 268 A 1 
ATOM 2075 N N   . GLU A 1 269 ? -13.669 -2.623  6.010   1.00 95.41 269 A 1 
ATOM 2076 C CA  . GLU A 1 269 ? -14.979 -2.027  5.692   1.00 94.78 269 A 1 
ATOM 2077 C C   . GLU A 1 269 ? -15.634 -1.418  6.947   1.00 94.78 269 A 1 
ATOM 2078 O O   . GLU A 1 269 ? -15.893 -0.212  6.994   1.00 94.65 269 A 1 
ATOM 2079 C CB  . GLU A 1 269 ? -15.857 -3.120  5.072   1.00 93.91 269 A 1 
ATOM 2080 C CG  . GLU A 1 269 ? -17.267 -2.686  4.663   1.00 89.25 269 A 1 
ATOM 2081 C CD  . GLU A 1 269 ? -18.083 -3.933  4.265   1.00 87.07 269 A 1 
ATOM 2082 O OE1 . GLU A 1 269 ? -18.549 -4.019  3.131   1.00 78.41 269 A 1 
ATOM 2083 O OE2 . GLU A 1 269 ? -18.182 -4.856  5.125   1.00 80.11 269 A 1 
ATOM 2084 N N   . LYS A 1 270 ? -15.754 -2.194  8.030   1.00 94.26 270 A 1 
ATOM 2085 C CA  . LYS A 1 270 ? -16.311 -1.719  9.309   1.00 94.32 270 A 1 
ATOM 2086 C C   . LYS A 1 270 ? -15.501 -0.585  9.940   1.00 95.57 270 A 1 
ATOM 2087 O O   . LYS A 1 270 ? -16.060 0.248   10.661  1.00 95.60 270 A 1 
ATOM 2088 C CB  . LYS A 1 270 ? -16.387 -2.882  10.304  1.00 93.95 270 A 1 
ATOM 2089 C CG  . LYS A 1 270 ? -17.514 -3.853  9.940   1.00 89.17 270 A 1 
ATOM 2090 C CD  . LYS A 1 270 ? -17.510 -5.056  10.883  1.00 81.03 270 A 1 
ATOM 2091 C CE  . LYS A 1 270 ? -18.659 -5.971  10.470  1.00 74.94 270 A 1 
ATOM 2092 N NZ  . LYS A 1 270 ? -18.650 -7.249  11.212  1.00 65.54 270 A 1 
ATOM 2093 N N   . ALA A 1 271 ? -14.187 -0.567  9.749   1.00 95.41 271 A 1 
ATOM 2094 C CA  . ALA A 1 271 ? -13.353 0.533   10.217  1.00 96.45 271 A 1 
ATOM 2095 C C   . ALA A 1 271 ? -13.650 1.817   9.431   1.00 96.89 271 A 1 
ATOM 2096 O O   . ALA A 1 271 ? -13.729 2.882   10.042  1.00 97.03 271 A 1 
ATOM 2097 C CB  . ALA A 1 271 ? -11.879 0.129   10.151  1.00 97.15 271 A 1 
ATOM 2098 N N   . VAL A 1 272 ? -13.886 1.714   8.117   1.00 96.16 272 A 1 
ATOM 2099 C CA  . VAL A 1 272 ? -14.287 2.852   7.275   1.00 96.23 272 A 1 
ATOM 2100 C C   . VAL A 1 272 ? -15.685 3.351   7.637   1.00 96.07 272 A 1 
ATOM 2101 O O   . VAL A 1 272 ? -15.862 4.557   7.793   1.00 95.99 272 A 1 
ATOM 2102 C CB  . VAL A 1 272 ? -14.207 2.513   5.780   1.00 96.40 272 A 1 
ATOM 2103 C CG1 . VAL A 1 272 ? -14.678 3.705   4.932   1.00 95.82 272 A 1 
ATOM 2104 C CG2 . VAL A 1 272 ? -12.774 2.194   5.351   1.00 95.70 272 A 1 
ATOM 2105 N N   . GLU A 1 273 ? -16.662 2.467   7.836   1.00 94.88 273 A 1 
ATOM 2106 C CA  . GLU A 1 273 ? -18.008 2.849   8.282   1.00 94.30 273 A 1 
ATOM 2107 C C   . GLU A 1 273 ? -17.962 3.668   9.579   1.00 95.08 273 A 1 
ATOM 2108 O O   . GLU A 1 273 ? -18.565 4.738   9.682   1.00 94.92 273 A 1 
ATOM 2109 C CB  . GLU A 1 273 ? -18.852 1.602   8.566   1.00 93.09 273 A 1 
ATOM 2110 C CG  . GLU A 1 273 ? -19.286 0.823   7.319   1.00 81.86 273 A 1 
ATOM 2111 C CD  . GLU A 1 273 ? -20.176 -0.371  7.708   1.00 78.88 273 A 1 
ATOM 2112 O OE1 . GLU A 1 273 ? -21.038 -0.739  6.895   1.00 70.74 273 A 1 
ATOM 2113 O OE2 . GLU A 1 273 ? -20.037 -0.867  8.859   1.00 72.41 273 A 1 
ATOM 2114 N N   . LYS A 1 274 ? -17.195 3.190   10.563  1.00 95.74 274 A 1 
ATOM 2115 C CA  . LYS A 1 274 ? -17.000 3.900   11.829  1.00 96.18 274 A 1 
ATOM 2116 C C   . LYS A 1 274 ? -16.274 5.227   11.633  1.00 96.95 274 A 1 
ATOM 2117 O O   . LYS A 1 274 ? -16.686 6.209   12.231  1.00 96.60 274 A 1 
ATOM 2118 C CB  . LYS A 1 274 ? -16.247 3.013   12.816  1.00 96.05 274 A 1 
ATOM 2119 C CG  . LYS A 1 274 ? -17.117 1.862   13.339  1.00 92.19 274 A 1 
ATOM 2120 C CD  . LYS A 1 274 ? -16.261 0.958   14.229  1.00 86.18 274 A 1 
ATOM 2121 C CE  . LYS A 1 274 ? -17.106 -0.216  14.711  1.00 81.56 274 A 1 
ATOM 2122 N NZ  . LYS A 1 274 ? -16.325 -1.090  15.612  1.00 71.92 274 A 1 
ATOM 2123 N N   . ALA A 1 275 ? -15.251 5.275   10.784  1.00 96.99 275 A 1 
ATOM 2124 C CA  . ALA A 1 275 ? -14.544 6.512   10.459  1.00 97.25 275 A 1 
ATOM 2125 C C   . ALA A 1 275 ? -15.484 7.556   9.830   1.00 97.21 275 A 1 
ATOM 2126 O O   . ALA A 1 275 ? -15.466 8.716   10.222  1.00 96.82 275 A 1 
ATOM 2127 C CB  . ALA A 1 275 ? -13.362 6.176   9.542   1.00 97.51 275 A 1 
ATOM 2128 N N   . LYS A 1 276 ? -16.386 7.144   8.923   1.00 96.75 276 A 1 
ATOM 2129 C CA  . LYS A 1 276 ? -17.413 8.020   8.327   1.00 96.33 276 A 1 
ATOM 2130 C C   . LYS A 1 276 ? -18.455 8.520   9.339   1.00 96.10 276 A 1 
ATOM 2131 O O   . LYS A 1 276 ? -19.091 9.558   9.110   1.00 95.14 276 A 1 
ATOM 2132 C CB  . LYS A 1 276 ? -18.121 7.277   7.180   1.00 96.35 276 A 1 
ATOM 2133 C CG  . LYS A 1 276 ? -17.241 7.115   5.934   1.00 95.99 276 A 1 
ATOM 2134 C CD  . LYS A 1 276 ? -18.015 6.429   4.791   1.00 94.69 276 A 1 
ATOM 2135 C CE  . LYS A 1 276 ? -17.164 6.446   3.518   1.00 92.01 276 A 1 
ATOM 2136 N NZ  . LYS A 1 276 ? -17.862 5.890   2.328   1.00 87.83 276 A 1 
ATOM 2137 N N   . ALA A 1 277 ? -18.668 7.791   10.431  1.00 96.27 277 A 1 
ATOM 2138 C CA  . ALA A 1 277 ? -19.578 8.200   11.500  1.00 95.91 277 A 1 
ATOM 2139 C C   . ALA A 1 277 ? -18.983 9.292   12.405  1.00 95.62 277 A 1 
ATOM 2140 O O   . ALA A 1 277 ? -19.751 10.093  12.950  1.00 93.95 277 A 1 
ATOM 2141 C CB  . ALA A 1 277 ? -20.005 6.959   12.287  1.00 95.72 277 A 1 
ATOM 2142 N N   . GLU A 1 278 ? -17.652 9.367   12.532  1.00 95.00 278 A 1 
ATOM 2143 C CA  . GLU A 1 278 ? -16.979 10.420  13.297  1.00 94.42 278 A 1 
ATOM 2144 C C   . GLU A 1 278 ? -17.171 11.790  12.632  1.00 94.76 278 A 1 
ATOM 2145 O O   . GLU A 1 278 ? -17.209 11.913  11.404  1.00 92.85 278 A 1 
ATOM 2146 C CB  . GLU A 1 278 ? -15.484 10.124  13.491  1.00 92.66 278 A 1 
ATOM 2147 C CG  . GLU A 1 278 ? -15.193 8.820   14.255  1.00 84.56 278 A 1 
ATOM 2148 C CD  . GLU A 1 278 ? -15.875 8.692   15.622  1.00 87.08 278 A 1 
ATOM 2149 O OE1 . GLU A 1 278 ? -16.080 7.517   16.033  1.00 79.78 278 A 1 
ATOM 2150 O OE2 . GLU A 1 278 ? -16.209 9.724   16.238  1.00 79.44 278 A 1 
ATOM 2151 N N   . LYS A 1 279 ? -17.327 12.832  13.436  1.00 96.55 279 A 1 
ATOM 2152 C CA  . LYS A 1 279 ? -17.525 14.203  12.956  1.00 96.40 279 A 1 
ATOM 2153 C C   . LYS A 1 279 ? -16.577 15.159  13.670  1.00 96.97 279 A 1 
ATOM 2154 O O   . LYS A 1 279 ? -16.290 14.980  14.846  1.00 95.26 279 A 1 
ATOM 2155 C CB  . LYS A 1 279 ? -18.997 14.649  13.124  1.00 94.97 279 A 1 
ATOM 2156 C CG  . LYS A 1 279 ? -20.015 13.785  12.349  1.00 91.62 279 A 1 
ATOM 2157 C CD  . LYS A 1 279 ? -19.852 13.891  10.830  1.00 85.36 279 A 1 
ATOM 2158 C CE  . LYS A 1 279 ? -20.573 12.746  10.107  1.00 81.25 279 A 1 
ATOM 2159 N NZ  . LYS A 1 279 ? -19.821 12.333  8.894   1.00 70.25 279 A 1 
ATOM 2160 N N   . GLY A 1 280 ? -16.133 16.185  12.955  1.00 96.56 280 A 1 
ATOM 2161 C CA  . GLY A 1 280 ? -15.267 17.225  13.503  1.00 96.70 280 A 1 
ATOM 2162 C C   . GLY A 1 280 ? -13.816 16.789  13.736  1.00 97.38 280 A 1 
ATOM 2163 O O   . GLY A 1 280 ? -13.068 17.516  14.380  1.00 95.71 280 A 1 
ATOM 2164 N N   . MET A 1 281 ? -13.409 15.616  13.230  1.00 97.73 281 A 1 
ATOM 2165 C CA  . MET A 1 281 ? -12.016 15.169  13.278  1.00 97.88 281 A 1 
ATOM 2166 C C   . MET A 1 281 ? -11.693 14.220  12.120  1.00 98.28 281 A 1 
ATOM 2167 O O   . MET A 1 281 ? -12.576 13.491  11.666  1.00 97.59 281 A 1 
ATOM 2168 C CB  . MET A 1 281 ? -11.711 14.524  14.640  1.00 95.58 281 A 1 
ATOM 2169 C CG  . MET A 1 281 ? -12.469 13.218  14.919  1.00 91.72 281 A 1 
ATOM 2170 S SD  . MET A 1 281 ? -12.164 12.529  16.570  1.00 92.34 281 A 1 
ATOM 2171 C CE  . MET A 1 281 ? -13.078 13.722  17.579  1.00 83.17 281 A 1 
ATOM 2172 N N   . PRO A 1 282 ? -10.447 14.204  11.629  1.00 98.21 282 A 1 
ATOM 2173 C CA  . PRO A 1 282 ? -10.012 13.229  10.636  1.00 98.37 282 A 1 
ATOM 2174 C C   . PRO A 1 282 ? -9.841  11.838  11.262  1.00 98.42 282 A 1 
ATOM 2175 O O   . PRO A 1 282 ? -9.611  11.699  12.465  1.00 98.19 282 A 1 
ATOM 2176 C CB  . PRO A 1 282 ? -8.698  13.787  10.092  1.00 98.25 282 A 1 
ATOM 2177 C CG  . PRO A 1 282 ? -8.116  14.510  11.308  1.00 97.44 282 A 1 
ATOM 2178 C CD  . PRO A 1 282 ? -9.342  15.076  12.006  1.00 98.22 282 A 1 
ATOM 2179 N N   . SER A 1 283 ? -9.908  10.798  10.432  1.00 98.62 283 A 1 
ATOM 2180 C CA  . SER A 1 283 ? -9.760  9.406   10.867  1.00 98.67 283 A 1 
ATOM 2181 C C   . SER A 1 283 ? -8.522  8.737   10.272  1.00 98.75 283 A 1 
ATOM 2182 O O   . SER A 1 283 ? -8.227  8.890   9.085   1.00 98.60 283 A 1 
ATOM 2183 C CB  . SER A 1 283 ? -11.003 8.591   10.522  1.00 98.40 283 A 1 
ATOM 2184 O OG  . SER A 1 283 ? -12.146 9.047   11.219  1.00 93.43 283 A 1 
ATOM 2185 N N   . ALA A 1 284 ? -7.826  7.933   11.075  1.00 98.67 284 A 1 
ATOM 2186 C CA  . ALA A 1 284 ? -6.731  7.073   10.636  1.00 98.69 284 A 1 
ATOM 2187 C C   . ALA A 1 284 ? -7.038  5.593   10.907  1.00 98.72 284 A 1 
ATOM 2188 O O   . ALA A 1 284 ? -7.442  5.206   12.004  1.00 98.45 284 A 1 
ATOM 2189 C CB  . ALA A 1 284 ? -5.421  7.527   11.290  1.00 98.51 284 A 1 
ATOM 2190 N N   . ILE A 1 285 ? -6.804  4.750   9.909   1.00 98.72 285 A 1 
ATOM 2191 C CA  . ILE A 1 285 ? -6.942  3.296   10.003  1.00 98.77 285 A 1 
ATOM 2192 C C   . ILE A 1 285 ? -5.562  2.677   9.765   1.00 98.72 285 A 1 
ATOM 2193 O O   . ILE A 1 285 ? -5.034  2.696   8.654   1.00 98.52 285 A 1 
ATOM 2194 C CB  . ILE A 1 285 ? -8.027  2.772   9.034   1.00 98.77 285 A 1 
ATOM 2195 C CG1 . ILE A 1 285 ? -9.391  3.462   9.292   1.00 98.41 285 A 1 
ATOM 2196 C CG2 . ILE A 1 285 ? -8.156  1.245   9.186   1.00 98.47 285 A 1 
ATOM 2197 C CD1 . ILE A 1 285 ? -10.466 3.154   8.242   1.00 97.57 285 A 1 
ATOM 2198 N N   . VAL A 1 286 ? -4.970  2.130   10.824  1.00 98.66 286 A 1 
ATOM 2199 C CA  . VAL A 1 286 ? -3.705  1.395   10.737  1.00 98.63 286 A 1 
ATOM 2200 C C   . VAL A 1 286 ? -4.008  -0.028  10.284  1.00 98.62 286 A 1 
ATOM 2201 O O   . VAL A 1 286 ? -4.713  -0.769  10.972  1.00 98.36 286 A 1 
ATOM 2202 C CB  . VAL A 1 286 ? -2.942  1.420   12.072  1.00 98.43 286 A 1 
ATOM 2203 C CG1 . VAL A 1 286 ? -1.579  0.728   11.941  1.00 97.85 286 A 1 
ATOM 2204 C CG2 . VAL A 1 286 ? -2.696  2.858   12.552  1.00 97.81 286 A 1 
ATOM 2205 N N   . LEU A 1 287 ? -3.487  -0.404  9.127   1.00 98.53 287 A 1 
ATOM 2206 C CA  . LEU A 1 287 ? -3.650  -1.721  8.529   1.00 98.48 287 A 1 
ATOM 2207 C C   . LEU A 1 287 ? -2.427  -2.574  8.867   1.00 98.23 287 A 1 
ATOM 2208 O O   . LEU A 1 287 ? -1.338  -2.319  8.346   1.00 97.83 287 A 1 
ATOM 2209 C CB  . LEU A 1 287 ? -3.820  -1.578  7.005   1.00 98.50 287 A 1 
ATOM 2210 C CG  . LEU A 1 287 ? -4.976  -0.679  6.535   1.00 98.19 287 A 1 
ATOM 2211 C CD1 . LEU A 1 287 ? -4.971  -0.629  5.009   1.00 97.62 287 A 1 
ATOM 2212 C CD2 . LEU A 1 287 ? -6.339  -1.195  7.004   1.00 97.63 287 A 1 
ATOM 2213 N N   . ASP A 1 288 ? -2.585  -3.579  9.719   1.00 98.22 288 A 1 
ATOM 2214 C CA  . ASP A 1 288 ? -1.525  -4.563  9.936   1.00 98.10 288 A 1 
ATOM 2215 C C   . ASP A 1 288 ? -1.464  -5.513  8.743   1.00 98.13 288 A 1 
ATOM 2216 O O   . ASP A 1 288 ? -2.298  -6.412  8.597   1.00 97.46 288 A 1 
ATOM 2217 C CB  . ASP A 1 288 ? -1.723  -5.317  11.260  1.00 97.76 288 A 1 
ATOM 2218 C CG  . ASP A 1 288 ? -1.240  -4.514  12.463  1.00 96.78 288 A 1 
ATOM 2219 O OD1 . ASP A 1 288 ? -0.215  -3.791  12.357  1.00 94.17 288 A 1 
ATOM 2220 O OD2 . ASP A 1 288 ? -1.792  -4.647  13.574  1.00 93.75 288 A 1 
ATOM 2221 N N   . THR A 1 289 ? -0.487  -5.299  7.867   1.00 97.38 289 A 1 
ATOM 2222 C CA  . THR A 1 289 ? -0.351  -6.029  6.605   1.00 97.18 289 A 1 
ATOM 2223 C C   . THR A 1 289 ? 0.923   -6.863  6.563   1.00 96.69 289 A 1 
ATOM 2224 O O   . THR A 1 289 ? 1.839   -6.722  7.376   1.00 96.05 289 A 1 
ATOM 2225 C CB  . THR A 1 289 ? -0.410  -5.092  5.390   1.00 97.15 289 A 1 
ATOM 2226 O OG1 . THR A 1 289 ? 0.689   -4.223  5.458   1.00 95.79 289 A 1 
ATOM 2227 C CG2 . THR A 1 289 ? -1.693  -4.278  5.290   1.00 95.36 289 A 1 
ATOM 2228 N N   . VAL A 1 290 ? 0.990   -7.741  5.573   1.00 96.41 290 A 1 
ATOM 2229 C CA  . VAL A 1 290 ? 2.175   -8.524  5.231   1.00 96.03 290 A 1 
ATOM 2230 C C   . VAL A 1 290 ? 2.645   -8.108  3.844   1.00 96.07 290 A 1 
ATOM 2231 O O   . VAL A 1 290 ? 1.909   -8.197  2.858   1.00 95.25 290 A 1 
ATOM 2232 C CB  . VAL A 1 290 ? 1.898   -10.036 5.313   1.00 95.26 290 A 1 
ATOM 2233 C CG1 . VAL A 1 290 ? 3.155   -10.850 4.981   1.00 92.95 290 A 1 
ATOM 2234 C CG2 . VAL A 1 290 ? 1.430   -10.448 6.715   1.00 93.21 290 A 1 
ATOM 2235 N N   . LYS A 1 291 ? 3.892   -7.667  3.748   1.00 94.35 291 A 1 
ATOM 2236 C CA  . LYS A 1 291 ? 4.510   -7.319  2.468   1.00 94.01 291 A 1 
ATOM 2237 C C   . LYS A 1 291 ? 4.594   -8.561  1.581   1.00 93.62 291 A 1 
ATOM 2238 O O   . LYS A 1 291 ? 5.083   -9.606  2.007   1.00 91.93 291 A 1 
ATOM 2239 C CB  . LYS A 1 291 ? 5.874   -6.677  2.741   1.00 92.87 291 A 1 
ATOM 2240 C CG  . LYS A 1 291 ? 6.380   -5.845  1.552   1.00 89.58 291 A 1 
ATOM 2241 C CD  . LYS A 1 291 ? 7.679   -5.160  1.969   1.00 87.36 291 A 1 
ATOM 2242 C CE  . LYS A 1 291 ? 8.257   -4.215  0.919   1.00 82.60 291 A 1 
ATOM 2243 N NZ  . LYS A 1 291 ? 9.496   -3.587  1.449   1.00 77.05 291 A 1 
ATOM 2244 N N   . GLY A 1 292 ? 4.096   -8.463  0.358   1.00 93.78 292 A 1 
ATOM 2245 C CA  . GLY A 1 292 ? 4.016   -9.602  -0.565  1.00 93.59 292 A 1 
ATOM 2246 C C   . GLY A 1 292 ? 2.814   -10.536 -0.368  1.00 94.50 292 A 1 
ATOM 2247 O O   . GLY A 1 292 ? 2.821   -11.621 -0.942  1.00 93.50 292 A 1 
ATOM 2248 N N   . LYS A 1 293 ? 1.789   -10.149 0.401   1.00 93.92 293 A 1 
ATOM 2249 C CA  . LYS A 1 293 ? 0.628   -10.994 0.738   1.00 94.78 293 A 1 
ATOM 2250 C C   . LYS A 1 293 ? 0.055   -11.761 -0.459  1.00 95.19 293 A 1 
ATOM 2251 O O   . LYS A 1 293 ? -0.289  -11.177 -1.481  1.00 93.98 293 A 1 
ATOM 2252 C CB  . LYS A 1 293 ? -0.476  -10.131 1.378   1.00 94.86 293 A 1 
ATOM 2253 C CG  . LYS A 1 293 ? -1.674  -10.944 1.918   1.00 94.34 293 A 1 
ATOM 2254 C CD  . LYS A 1 293 ? -1.229  -11.852 3.061   1.00 92.00 293 A 1 
ATOM 2255 C CE  . LYS A 1 293 ? -2.309  -12.771 3.611   1.00 88.99 293 A 1 
ATOM 2256 N NZ  . LYS A 1 293 ? -1.639  -13.731 4.534   1.00 82.61 293 A 1 
ATOM 2257 N N   . GLY A 1 294 ? -0.116  -13.077 -0.303  1.00 93.44 294 A 1 
ATOM 2258 C CA  . GLY A 1 294 ? -0.698  -13.957 -1.320  1.00 92.92 294 A 1 
ATOM 2259 C C   . GLY A 1 294 ? 0.230   -14.288 -2.491  1.00 93.55 294 A 1 
ATOM 2260 O O   . GLY A 1 294 ? -0.186  -14.973 -3.419  1.00 91.53 294 A 1 
ATOM 2261 N N   . CYS A 1 295 ? 1.481   -13.830 -2.466  1.00 93.45 295 A 1 
ATOM 2262 C CA  . CYS A 1 295 ? 2.481   -14.176 -3.471  1.00 93.05 295 A 1 
ATOM 2263 C C   . CYS A 1 295 ? 3.450   -15.226 -2.911  1.00 92.78 295 A 1 
ATOM 2264 O O   . CYS A 1 295 ? 4.263   -14.910 -2.042  1.00 90.60 295 A 1 
ATOM 2265 C CB  . CYS A 1 295 ? 3.182   -12.887 -3.905  1.00 91.81 295 A 1 
ATOM 2266 S SG  . CYS A 1 295 ? 4.409   -13.277 -5.170  1.00 87.48 295 A 1 
ATOM 2267 N N   . SER A 1 296 ? 3.389   -16.461 -3.412  1.00 91.69 296 A 1 
ATOM 2268 C CA  . SER A 1 296 ? 4.114   -17.625 -2.870  1.00 90.74 296 A 1 
ATOM 2269 C C   . SER A 1 296 ? 5.631   -17.444 -2.754  1.00 90.93 296 A 1 
ATOM 2270 O O   . SER A 1 296 ? 6.240   -17.947 -1.816  1.00 88.83 296 A 1 
ATOM 2271 C CB  . SER A 1 296 ? 3.822   -18.873 -3.718  1.00 89.59 296 A 1 
ATOM 2272 O OG  . SER A 1 296 ? 4.185   -18.678 -5.077  1.00 85.89 296 A 1 
ATOM 2273 N N   . PHE A 1 297 ? 6.246   -16.692 -3.667  1.00 92.35 297 A 1 
ATOM 2274 C CA  . PHE A 1 297 ? 7.692   -16.442 -3.669  1.00 91.69 297 A 1 
ATOM 2275 C C   . PHE A 1 297 ? 8.108   -15.135 -2.974  1.00 91.57 297 A 1 
ATOM 2276 O O   . PHE A 1 297 ? 9.293   -14.815 -2.946  1.00 88.73 297 A 1 
ATOM 2277 C CB  . PHE A 1 297 ? 8.200   -16.506 -5.117  1.00 91.55 297 A 1 
ATOM 2278 C CG  . PHE A 1 297 ? 7.667   -15.420 -6.035  1.00 92.45 297 A 1 
ATOM 2279 C CD1 . PHE A 1 297 ? 6.552   -15.670 -6.858  1.00 90.51 297 A 1 
ATOM 2280 C CD2 . PHE A 1 297 ? 8.295   -14.164 -6.086  1.00 91.19 297 A 1 
ATOM 2281 C CE1 . PHE A 1 297 ? 6.069   -14.673 -7.722  1.00 89.85 297 A 1 
ATOM 2282 C CE2 . PHE A 1 297 ? 7.809   -13.163 -6.946  1.00 90.12 297 A 1 
ATOM 2283 C CZ  . PHE A 1 297 ? 6.700   -13.415 -7.768  1.00 90.54 297 A 1 
ATOM 2284 N N   . CYS A 1 298 ? 7.166   -14.350 -2.465  1.00 92.16 298 A 1 
ATOM 2285 C CA  . CYS A 1 298 ? 7.415   -12.985 -1.997  1.00 91.60 298 A 1 
ATOM 2286 C C   . CYS A 1 298 ? 6.845   -12.680 -0.605  1.00 92.65 298 A 1 
ATOM 2287 O O   . CYS A 1 298 ? 7.368   -11.796 0.075   1.00 89.99 298 A 1 
ATOM 2288 C CB  . CYS A 1 298 ? 6.853   -12.038 -3.071  1.00 87.89 298 A 1 
ATOM 2289 S SG  . CYS A 1 298 ? 7.264   -10.303 -2.750  1.00 79.89 298 A 1 
ATOM 2290 N N   . GLU A 1 299 ? 5.787   -13.357 -0.170  1.00 90.95 299 A 1 
ATOM 2291 C CA  . GLU A 1 299 ? 5.125   -13.095 1.112   1.00 91.01 299 A 1 
ATOM 2292 C C   . GLU A 1 299 ? 6.093   -13.270 2.291   1.00 89.59 299 A 1 
ATOM 2293 O O   . GLU A 1 299 ? 6.667   -14.334 2.504   1.00 85.87 299 A 1 
ATOM 2294 C CB  . GLU A 1 299 ? 3.856   -13.962 1.262   1.00 90.81 299 A 1 
ATOM 2295 C CG  . GLU A 1 299 ? 3.078   -13.661 2.560   1.00 89.97 299 A 1 
ATOM 2296 C CD  . GLU A 1 299 ? 1.632   -14.197 2.600   1.00 91.50 299 A 1 
ATOM 2297 O OE1 . GLU A 1 299 ? 1.047   -14.310 3.703   1.00 85.63 299 A 1 
ATOM 2298 O OE2 . GLU A 1 299 ? 1.015   -14.382 1.531   1.00 87.47 299 A 1 
ATOM 2299 N N   . GLY A 1 300 ? 6.297   -12.192 3.060   1.00 88.18 300 A 1 
ATOM 2300 C CA  . GLY A 1 300 ? 7.184   -12.183 4.223   1.00 86.21 300 A 1 
ATOM 2301 C C   . GLY A 1 300 ? 8.682   -12.337 3.915   1.00 87.08 300 A 1 
ATOM 2302 O O   . GLY A 1 300 ? 9.484   -12.419 4.842   1.00 83.47 300 A 1 
ATOM 2303 N N   . VAL A 1 301 ? 9.083   -12.364 2.639   1.00 88.20 301 A 1 
ATOM 2304 C CA  . VAL A 1 301 ? 10.488  -12.521 2.233   1.00 87.03 301 A 1 
ATOM 2305 C C   . VAL A 1 301 ? 11.176  -11.160 2.180   1.00 86.50 301 A 1 
ATOM 2306 O O   . VAL A 1 301 ? 10.725  -10.246 1.497   1.00 83.24 301 A 1 
ATOM 2307 C CB  . VAL A 1 301 ? 10.606  -13.270 0.891   1.00 85.65 301 A 1 
ATOM 2308 C CG1 . VAL A 1 301 ? 12.069  -13.467 0.472   1.00 82.01 301 A 1 
ATOM 2309 C CG2 . VAL A 1 301 ? 9.963   -14.660 0.980   1.00 82.11 301 A 1 
ATOM 2310 N N   . ARG A 1 302 ? 12.307  -11.027 2.865   1.00 87.64 302 A 1 
ATOM 2311 C CA  . ARG A 1 302 ? 13.134  -9.806  2.825   1.00 85.23 302 A 1 
ATOM 2312 C C   . ARG A 1 302 ? 13.714  -9.547  1.433   1.00 84.28 302 A 1 
ATOM 2313 O O   . ARG A 1 302 ? 14.023  -10.474 0.694   1.00 77.20 302 A 1 
ATOM 2314 C CB  . ARG A 1 302 ? 14.258  -9.889  3.871   1.00 81.74 302 A 1 
ATOM 2315 C CG  . ARG A 1 302 ? 13.763  -9.677  5.308   1.00 73.75 302 A 1 
ATOM 2316 C CD  . ARG A 1 302 ? 13.406  -8.204  5.608   1.00 69.60 302 A 1 
ATOM 2317 N NE  . ARG A 1 302 ? 14.604  -7.330  5.659   1.00 66.27 302 A 1 
ATOM 2318 C CZ  . ARG A 1 302 ? 14.676  -6.068  5.268   1.00 58.86 302 A 1 
ATOM 2319 N NH1 . ARG A 1 302 ? 13.668  -5.425  4.782   1.00 54.31 302 A 1 
ATOM 2320 N NH2 . ARG A 1 302 ? 15.790  -5.410  5.355   1.00 53.68 302 A 1 
ATOM 2321 N N   . GLY A 1 303 ? 13.904  -8.272  1.121   1.00 81.84 303 A 1 
ATOM 2322 C CA  . GLY A 1 303 ? 14.429  -7.857  -0.185  1.00 80.62 303 A 1 
ATOM 2323 C C   . GLY A 1 303 ? 13.390  -7.888  -1.311  1.00 82.46 303 A 1 
ATOM 2324 O O   . GLY A 1 303 ? 13.750  -7.717  -2.468  1.00 76.80 303 A 1 
ATOM 2325 N N   . ASN A 1 304 ? 12.105  -8.035  -0.988  1.00 83.44 304 A 1 
ATOM 2326 C CA  . ASN A 1 304 ? 11.002  -8.067  -1.956  1.00 83.19 304 A 1 
ATOM 2327 C C   . ASN A 1 304 ? 10.524  -6.677  -2.427  1.00 84.33 304 A 1 
ATOM 2328 O O   . ASN A 1 304 ? 9.472   -6.560  -3.056  1.00 78.86 304 A 1 
ATOM 2329 C CB  . ASN A 1 304 ? 9.866   -8.932  -1.376  1.00 78.61 304 A 1 
ATOM 2330 C CG  . ASN A 1 304 ? 9.136   -8.297  -0.203  1.00 77.46 304 A 1 
ATOM 2331 O OD1 . ASN A 1 304 ? 9.353   -7.153  0.173   1.00 70.40 304 A 1 
ATOM 2332 N ND2 . ASN A 1 304 ? 8.221   -9.024  0.403   1.00 73.14 304 A 1 
ATOM 2333 N N   . HIS A 1 305 ? 11.268  -5.610  -2.104  1.00 82.08 305 A 1 
ATOM 2334 C CA  . HIS A 1 305 ? 10.894  -4.237  -2.454  1.00 82.33 305 A 1 
ATOM 2335 C C   . HIS A 1 305 ? 10.841  -4.023  -3.968  1.00 83.53 305 A 1 
ATOM 2336 O O   . HIS A 1 305 ? 9.843   -3.541  -4.491  1.00 79.75 305 A 1 
ATOM 2337 C CB  . HIS A 1 305 ? 11.869  -3.265  -1.788  1.00 79.93 305 A 1 
ATOM 2338 C CG  . HIS A 1 305 ? 11.425  -1.832  -1.934  1.00 77.45 305 A 1 
ATOM 2339 N ND1 . HIS A 1 305 ? 10.538  -1.174  -1.108  1.00 68.62 305 A 1 
ATOM 2340 C CD2 . HIS A 1 305 ? 11.836  -0.955  -2.896  1.00 68.42 305 A 1 
ATOM 2341 C CE1 . HIS A 1 305 ? 10.431  0.087   -1.557  1.00 67.73 305 A 1 
ATOM 2342 N NE2 . HIS A 1 305 ? 11.197  0.259   -2.644  1.00 68.45 305 A 1 
ATOM 2343 N N   . HIS A 1 306 ? 11.906  -4.422  -4.668  1.00 85.64 306 A 1 
ATOM 2344 C CA  . HIS A 1 306 ? 11.978  -4.475  -6.121  1.00 85.53 306 A 1 
ATOM 2345 C C   . HIS A 1 306 ? 12.744  -5.739  -6.501  1.00 86.11 306 A 1 
ATOM 2346 O O   . HIS A 1 306 ? 13.891  -5.903  -6.091  1.00 83.57 306 A 1 
ATOM 2347 C CB  . HIS A 1 306 ? 12.668  -3.218  -6.651  1.00 83.57 306 A 1 
ATOM 2348 C CG  . HIS A 1 306 ? 12.730  -3.179  -8.157  1.00 81.31 306 A 1 
ATOM 2349 N ND1 . HIS A 1 306 ? 11.817  -2.574  -8.988  1.00 71.87 306 A 1 
ATOM 2350 C CD2 . HIS A 1 306 ? 13.697  -3.728  -8.957  1.00 70.26 306 A 1 
ATOM 2351 C CE1 . HIS A 1 306 ? 12.226  -2.748  -10.256 1.00 70.18 306 A 1 
ATOM 2352 N NE2 . HIS A 1 306 ? 13.367  -3.451  -10.286 1.00 71.64 306 A 1 
ATOM 2353 N N   . ILE A 1 307 ? 12.111  -6.638  -7.256  1.00 88.48 307 A 1 
ATOM 2354 C CA  . ILE A 1 307 ? 12.690  -7.942  -7.598  1.00 89.78 307 A 1 
ATOM 2355 C C   . ILE A 1 307 ? 12.523  -8.243  -9.085  1.00 90.97 307 A 1 
ATOM 2356 O O   . ILE A 1 307 ? 11.563  -7.793  -9.716  1.00 89.86 307 A 1 
ATOM 2357 C CB  . ILE A 1 307 ? 12.115  -9.073  -6.713  1.00 88.49 307 A 1 
ATOM 2358 C CG1 . ILE A 1 307 ? 10.584  -9.223  -6.854  1.00 82.49 307 A 1 
ATOM 2359 C CG2 . ILE A 1 307 ? 12.526  -8.851  -5.248  1.00 81.74 307 A 1 
ATOM 2360 C CD1 . ILE A 1 307 ? 10.011  -10.427 -6.086  1.00 78.34 307 A 1 
ATOM 2361 N N   . GLN A 1 308 ? 13.460  -9.024  -9.627  1.00 91.38 308 A 1 
ATOM 2362 C CA  . GLN A 1 308 ? 13.252  -9.727  -10.889 1.00 92.09 308 A 1 
ATOM 2363 C C   . GLN A 1 308 ? 12.340  -10.927 -10.648 1.00 92.98 308 A 1 
ATOM 2364 O O   . GLN A 1 308 ? 12.427  -11.569 -9.598  1.00 91.85 308 A 1 
ATOM 2365 C CB  . GLN A 1 308 ? 14.584  -10.174 -11.502 1.00 90.88 308 A 1 
ATOM 2366 C CG  . GLN A 1 308 ? 15.421  -8.973  -11.967 1.00 83.91 308 A 1 
ATOM 2367 C CD  . GLN A 1 308 ? 16.710  -9.383  -12.672 1.00 77.41 308 A 1 
ATOM 2368 O OE1 . GLN A 1 308 ? 17.114  -10.531 -12.722 1.00 69.26 308 A 1 
ATOM 2369 N NE2 . GLN A 1 308 ? 17.424  -8.439  -13.245 1.00 65.48 308 A 1 
ATOM 2370 N N   . VAL A 1 309 ? 11.479  -11.230 -11.615 1.00 92.32 309 A 1 
ATOM 2371 C CA  . VAL A 1 309 ? 10.525  -12.337 -11.530 1.00 93.29 309 A 1 
ATOM 2372 C C   . VAL A 1 309 ? 10.594  -13.180 -12.796 1.00 94.01 309 A 1 
ATOM 2373 O O   . VAL A 1 309 ? 10.771  -12.650 -13.892 1.00 93.25 309 A 1 
ATOM 2374 C CB  . VAL A 1 309 ? 9.091   -11.846 -11.259 1.00 92.78 309 A 1 
ATOM 2375 C CG1 . VAL A 1 309 ? 8.998   -11.114 -9.916  1.00 88.92 309 A 1 
ATOM 2376 C CG2 . VAL A 1 309 ? 8.536   -10.928 -12.352 1.00 88.31 309 A 1 
ATOM 2377 N N   . THR A 1 310 ? 10.456  -14.494 -12.651 1.00 94.23 310 A 1 
ATOM 2378 C CA  . THR A 1 310 ? 10.322  -15.396 -13.796 1.00 94.45 310 A 1 
ATOM 2379 C C   . THR A 1 310 ? 8.854   -15.672 -14.114 1.00 94.97 310 A 1 
ATOM 2380 O O   . THR A 1 310 ? 7.977   -15.531 -13.256 1.00 95.04 310 A 1 
ATOM 2381 C CB  . THR A 1 310 ? 11.119  -16.702 -13.657 1.00 94.53 310 A 1 
ATOM 2382 O OG1 . THR A 1 310 ? 10.415  -17.698 -12.958 1.00 92.66 310 A 1 
ATOM 2383 C CG2 . THR A 1 310 ? 12.499  -16.526 -13.016 1.00 90.91 310 A 1 
ATOM 2384 N N   . GLN A 1 311 ? 8.566   -16.106 -15.341 1.00 94.93 311 A 1 
ATOM 2385 C CA  . GLN A 1 311 ? 7.205   -16.482 -15.737 1.00 95.08 311 A 1 
ATOM 2386 C C   . GLN A 1 311 ? 6.681   -17.680 -14.938 1.00 95.61 311 A 1 
ATOM 2387 O O   . GLN A 1 311 ? 5.488   -17.747 -14.643 1.00 95.20 311 A 1 
ATOM 2388 C CB  . GLN A 1 311 ? 7.156   -16.772 -17.243 1.00 94.27 311 A 1 
ATOM 2389 C CG  . GLN A 1 311 ? 7.391   -15.517 -18.099 1.00 86.83 311 A 1 
ATOM 2390 C CD  . GLN A 1 311 ? 6.351   -14.425 -17.863 1.00 83.17 311 A 1 
ATOM 2391 O OE1 . GLN A 1 311 ? 5.178   -14.675 -17.653 1.00 75.37 311 A 1 
ATOM 2392 N NE2 . GLN A 1 311 ? 6.741   -13.172 -17.880 1.00 72.45 311 A 1 
ATOM 2393 N N   . GLU A 1 312 ? 7.557   -18.596 -14.536 1.00 95.28 312 A 1 
ATOM 2394 C CA  . GLU A 1 312 ? 7.213   -19.741 -13.697 1.00 95.13 312 A 1 
ATOM 2395 C C   . GLU A 1 312 ? 6.749   -19.284 -12.309 1.00 95.32 312 A 1 
ATOM 2396 O O   . GLU A 1 312 ? 5.696   -19.712 -11.853 1.00 94.76 312 A 1 
ATOM 2397 C CB  . GLU A 1 312 ? 8.397   -20.714 -13.554 1.00 95.04 312 A 1 
ATOM 2398 C CG  . GLU A 1 312 ? 8.916   -21.304 -14.876 1.00 83.47 312 A 1 
ATOM 2399 C CD  . GLU A 1 312 ? 9.707   -20.311 -15.741 1.00 79.51 312 A 1 
ATOM 2400 O OE1 . GLU A 1 312 ? 9.798   -20.552 -16.961 1.00 71.80 312 A 1 
ATOM 2401 O OE2 . GLU A 1 312 ? 10.192  -19.292 -15.185 1.00 73.50 312 A 1 
ATOM 2402 N N   . GLN A 1 313 ? 7.489   -18.367 -11.670 1.00 95.38 313 A 1 
ATOM 2403 C CA  . GLN A 1 313 ? 7.124   -17.806 -10.370 1.00 95.04 313 A 1 
ATOM 2404 C C   . GLN A 1 313 ? 5.765   -17.098 -10.418 1.00 95.61 313 A 1 
ATOM 2405 O O   . GLN A 1 313 ? 4.920   -17.299 -9.546  1.00 95.38 313 A 1 
ATOM 2406 C CB  . GLN A 1 313 ? 8.191   -16.801 -9.910  1.00 94.43 313 A 1 
ATOM 2407 C CG  . GLN A 1 313 ? 9.513   -17.463 -9.511  1.00 92.09 313 A 1 
ATOM 2408 C CD  . GLN A 1 313 ? 10.546  -16.411 -9.120  1.00 92.29 313 A 1 
ATOM 2409 O OE1 . GLN A 1 313 ? 10.823  -15.462 -9.837  1.00 87.86 313 A 1 
ATOM 2410 N NE2 . GLN A 1 313 ? 11.151  -16.526 -7.959  1.00 86.68 313 A 1 
ATOM 2411 N N   . ILE A 1 314 ? 5.541   -16.284 -11.454 1.00 95.61 314 A 1 
ATOM 2412 C CA  . ILE A 1 314 ? 4.269   -15.585 -11.655 1.00 95.93 314 A 1 
ATOM 2413 C C   . ILE A 1 314 ? 3.133   -16.582 -11.877 1.00 96.43 314 A 1 
ATOM 2414 O O   . ILE A 1 314 ? 2.097   -16.480 -11.224 1.00 96.50 314 A 1 
ATOM 2415 C CB  . ILE A 1 314 ? 4.382   -14.583 -12.821 1.00 95.65 314 A 1 
ATOM 2416 C CG1 . ILE A 1 314 ? 5.388   -13.450 -12.510 1.00 94.03 314 A 1 
ATOM 2417 C CG2 . ILE A 1 314 ? 3.013   -13.996 -13.205 1.00 94.59 314 A 1 
ATOM 2418 C CD1 . ILE A 1 314 ? 5.060   -12.563 -11.306 1.00 90.86 314 A 1 
ATOM 2419 N N   . SER A 1 315 ? 3.341   -17.568 -12.753 1.00 95.99 315 A 1 
ATOM 2420 C CA  . SER A 1 315 ? 2.325   -18.579 -13.063 1.00 95.98 315 A 1 
ATOM 2421 C C   . SER A 1 315 ? 1.922   -19.380 -11.825 1.00 96.17 315 A 1 
ATOM 2422 O O   . SER A 1 315 ? 0.735   -19.603 -11.603 1.00 96.11 315 A 1 
ATOM 2423 C CB  . SER A 1 315 ? 2.829   -19.538 -14.144 1.00 95.92 315 A 1 
ATOM 2424 O OG  . SER A 1 315 ? 3.112   -18.838 -15.339 1.00 85.45 315 A 1 
ATOM 2425 N N   . GLU A 1 316 ? 2.888   -19.777 -10.989 1.00 95.78 316 A 1 
ATOM 2426 C CA  . GLU A 1 316 ? 2.637   -20.501 -9.738  1.00 95.22 316 A 1 
ATOM 2427 C C   . GLU A 1 316 ? 1.843   -19.655 -8.732  1.00 95.47 316 A 1 
ATOM 2428 O O   . GLU A 1 316 ? 0.838   -20.116 -8.181  1.00 94.92 316 A 1 
ATOM 2429 C CB  . GLU A 1 316 ? 3.983   -20.945 -9.145  1.00 94.52 316 A 1 
ATOM 2430 C CG  . GLU A 1 316 ? 3.810   -21.810 -7.886  1.00 81.09 316 A 1 
ATOM 2431 C CD  . GLU A 1 316 ? 5.144   -22.180 -7.215  1.00 76.84 316 A 1 
ATOM 2432 O OE1 . GLU A 1 316 ? 5.077   -22.639 -6.052  1.00 68.90 316 A 1 
ATOM 2433 O OE2 . GLU A 1 316 ? 6.211   -21.996 -7.841  1.00 70.74 316 A 1 
ATOM 2434 N N   . ALA A 1 317 ? 2.245   -18.399 -8.515  1.00 95.82 317 A 1 
ATOM 2435 C CA  . ALA A 1 317 ? 1.551   -17.494 -7.603  1.00 95.84 317 A 1 
ATOM 2436 C C   . ALA A 1 317 ? 0.114   -17.202 -8.070  1.00 96.34 317 A 1 
ATOM 2437 O O   . ALA A 1 317 ? -0.827  -17.267 -7.278  1.00 96.20 317 A 1 
ATOM 2438 C CB  . ALA A 1 317 ? 2.381   -16.212 -7.464  1.00 95.74 317 A 1 
ATOM 2439 N N   . VAL A 1 318 ? -0.083  -16.963 -9.372  1.00 96.54 318 A 1 
ATOM 2440 C CA  . VAL A 1 318 ? -1.405  -16.744 -9.977  1.00 96.89 318 A 1 
ATOM 2441 C C   . VAL A 1 318 ? -2.288  -17.984 -9.847  1.00 97.05 318 A 1 
ATOM 2442 O O   . VAL A 1 318 ? -3.449  -17.870 -9.455  1.00 96.75 318 A 1 
ATOM 2443 C CB  . VAL A 1 318 ? -1.249  -16.315 -11.452 1.00 96.68 318 A 1 
ATOM 2444 C CG1 . VAL A 1 318 ? -2.571  -16.365 -12.227 1.00 95.57 318 A 1 
ATOM 2445 C CG2 . VAL A 1 318 ? -0.715  -14.880 -11.536 1.00 95.34 318 A 1 
ATOM 2446 N N   . GLN A 1 319 ? -1.766  -19.181 -10.134 1.00 96.72 319 A 1 
ATOM 2447 C CA  . GLN A 1 319 ? -2.522  -20.431 -9.978  1.00 96.50 319 A 1 
ATOM 2448 C C   . GLN A 1 319 ? -2.922  -20.685 -8.525  1.00 96.53 319 A 1 
ATOM 2449 O O   . GLN A 1 319 ? -4.036  -21.139 -8.266  1.00 96.11 319 A 1 
ATOM 2450 C CB  . GLN A 1 319 ? -1.693  -21.614 -10.482 1.00 96.27 319 A 1 
ATOM 2451 C CG  . GLN A 1 319 ? -1.647  -21.682 -12.015 1.00 84.32 319 A 1 
ATOM 2452 C CD  . GLN A 1 319 ? -0.723  -22.789 -12.516 1.00 78.48 319 A 1 
ATOM 2453 O OE1 . GLN A 1 319 ? -0.330  -23.700 -11.805 1.00 70.97 319 A 1 
ATOM 2454 N NE2 . GLN A 1 319 ? -0.360  -22.773 -13.775 1.00 66.16 319 A 1 
ATOM 2455 N N   . THR A 1 320 ? -2.035  -20.363 -7.579  1.00 96.26 320 A 1 
ATOM 2456 C CA  . THR A 1 320 ? -2.316  -20.475 -6.142  1.00 95.69 320 A 1 
ATOM 2457 C C   . THR A 1 320 ? -3.474  -19.567 -5.745  1.00 95.92 320 A 1 
ATOM 2458 O O   . THR A 1 320 ? -4.449  -20.047 -5.168  1.00 95.31 320 A 1 
ATOM 2459 C CB  . THR A 1 320 ? -1.061  -20.169 -5.316  1.00 95.20 320 A 1 
ATOM 2460 O OG1 . THR A 1 320 ? -0.050  -21.084 -5.669  1.00 92.04 320 A 1 
ATOM 2461 C CG2 . THR A 1 320 ? -1.303  -20.316 -3.814  1.00 91.24 320 A 1 
ATOM 2462 N N   . LEU A 1 321 ? -3.432  -18.290 -6.133  1.00 94.36 321 A 1 
ATOM 2463 C CA  . LEU A 1 321 ? -4.509  -17.331 -5.868  1.00 94.62 321 A 1 
ATOM 2464 C C   . LEU A 1 321 ? -5.836  -17.760 -6.508  1.00 95.00 321 A 1 
ATOM 2465 O O   . LEU A 1 321 ? -6.860  -17.784 -5.829  1.00 94.77 321 A 1 
ATOM 2466 C CB  . LEU A 1 321 ? -4.090  -15.940 -6.374  1.00 95.29 321 A 1 
ATOM 2467 C CG  . LEU A 1 321 ? -3.024  -15.254 -5.506  1.00 94.67 321 A 1 
ATOM 2468 C CD1 . LEU A 1 321 ? -2.468  -14.040 -6.250  1.00 92.90 321 A 1 
ATOM 2469 C CD2 . LEU A 1 321 ? -3.602  -14.771 -4.173  1.00 93.31 321 A 1 
ATOM 2470 N N   . ARG A 1 322 ? -5.817  -18.173 -7.785  1.00 95.17 322 A 1 
ATOM 2471 C CA  . ARG A 1 322 ? -7.022  -18.664 -8.478  1.00 94.51 322 A 1 
ATOM 2472 C C   . ARG A 1 322 ? -7.647  -19.857 -7.766  1.00 94.21 322 A 1 
ATOM 2473 O O   . ARG A 1 322 ? -8.858  -19.898 -7.579  1.00 93.24 322 A 1 
ATOM 2474 C CB  . ARG A 1 322 ? -6.700  -19.028 -9.933  1.00 95.19 322 A 1 
ATOM 2475 C CG  . ARG A 1 322 ? -6.544  -17.779 -10.802 1.00 94.08 322 A 1 
ATOM 2476 C CD  . ARG A 1 322 ? -6.308  -18.145 -12.269 1.00 92.42 322 A 1 
ATOM 2477 N NE  . ARG A 1 322 ? -6.221  -16.924 -13.095 1.00 90.42 322 A 1 
ATOM 2478 C CZ  . ARG A 1 322 ? -5.597  -16.781 -14.248 1.00 87.97 322 A 1 
ATOM 2479 N NH1 . ARG A 1 322 ? -5.077  -17.789 -14.890 1.00 83.09 322 A 1 
ATOM 2480 N NH2 . ARG A 1 322 ? -5.478  -15.594 -14.777 1.00 84.45 322 A 1 
ATOM 2481 N N   . SER A 1 323 ? -6.824  -20.803 -7.326  1.00 94.45 323 A 1 
ATOM 2482 C CA  . SER A 1 323 ? -7.288  -22.004 -6.620  1.00 93.37 323 A 1 
ATOM 2483 C C   . SER A 1 323 ? -7.851  -21.681 -5.237  1.00 92.89 323 A 1 
ATOM 2484 O O   . SER A 1 323 ? -8.847  -22.264 -4.821  1.00 90.63 323 A 1 
ATOM 2485 C CB  . SER A 1 323 ? -6.144  -23.010 -6.469  1.00 92.73 323 A 1 
ATOM 2486 O OG  . SER A 1 323 ? -5.588  -23.348 -7.725  1.00 79.66 323 A 1 
ATOM 2487 N N   . GLN A 1 324 ? -7.220  -20.747 -4.517  1.00 91.03 324 A 1 
ATOM 2488 C CA  . GLN A 1 324 ? -7.603  -20.366 -3.161  1.00 89.81 324 A 1 
ATOM 2489 C C   . GLN A 1 324 ? -8.926  -19.591 -3.120  1.00 90.25 324 A 1 
ATOM 2490 O O   . GLN A 1 324 ? -9.748  -19.834 -2.234  1.00 88.47 324 A 1 
ATOM 2491 C CB  . GLN A 1 324 ? -6.453  -19.557 -2.552  1.00 89.62 324 A 1 
ATOM 2492 C CG  . GLN A 1 324 ? -6.722  -19.131 -1.101  1.00 81.77 324 A 1 
ATOM 2493 C CD  . GLN A 1 324 ? -5.541  -18.392 -0.475  1.00 79.97 324 A 1 
ATOM 2494 O OE1 . GLN A 1 324 ? -4.436  -18.347 -0.985  1.00 75.01 324 A 1 
ATOM 2495 N NE2 . GLN A 1 324 ? -5.728  -17.779 0.670   1.00 71.16 324 A 1 
ATOM 2496 N N   . TYR A 1 325 ? -9.136  -18.672 -4.070  1.00 87.88 325 A 1 
ATOM 2497 C CA  . TYR A 1 325 ? -10.283 -17.756 -4.078  1.00 87.65 325 A 1 
ATOM 2498 C C   . TYR A 1 325 ? -11.363 -18.125 -5.102  1.00 87.12 325 A 1 
ATOM 2499 O O   . TYR A 1 325 ? -12.415 -17.480 -5.147  1.00 82.16 325 A 1 
ATOM 2500 C CB  . TYR A 1 325 ? -9.776  -16.323 -4.240  1.00 88.86 325 A 1 
ATOM 2501 C CG  . TYR A 1 325 ? -8.974  -15.847 -3.043  1.00 89.61 325 A 1 
ATOM 2502 C CD1 . TYR A 1 325 ? -9.639  -15.348 -1.905  1.00 86.21 325 A 1 
ATOM 2503 C CD2 . TYR A 1 325 ? -7.568  -15.919 -3.053  1.00 87.13 325 A 1 
ATOM 2504 C CE1 . TYR A 1 325 ? -8.901  -14.913 -0.788  1.00 85.72 325 A 1 
ATOM 2505 C CE2 . TYR A 1 325 ? -6.826  -15.490 -1.934  1.00 86.35 325 A 1 
ATOM 2506 C CZ  . TYR A 1 325 ? -7.491  -14.982 -0.801  1.00 88.16 325 A 1 
ATOM 2507 O OH  . TYR A 1 325 ? -6.773  -14.561 0.275   1.00 86.62 325 A 1 
ATOM 2508 N N   . CYS A 1 326 ? -11.151 -19.190 -5.874  1.00 88.17 326 A 1 
ATOM 2509 C CA  . CYS A 1 326 ? -12.097 -19.671 -6.880  1.00 86.66 326 A 1 
ATOM 2510 C C   . CYS A 1 326 ? -12.444 -18.569 -7.916  1.00 86.63 326 A 1 
ATOM 2511 O O   . CYS A 1 326 ? -13.617 -18.293 -8.170  1.00 82.12 326 A 1 
ATOM 2512 C CB  . CYS A 1 326 ? -13.300 -20.318 -6.144  1.00 83.94 326 A 1 
ATOM 2513 S SG  . CYS A 1 326 ? -12.806 -21.708 -5.015  1.00 74.70 326 A 1 
ATOM 2514 N N   . VAL A 1 327 ? -11.392 -17.921 -8.472  1.00 88.48 327 A 1 
ATOM 2515 C CA  . VAL A 1 327 ? -11.439 -16.834 -9.474  1.00 89.13 327 A 1 
ATOM 2516 C C   . VAL A 1 327 ? -10.703 -17.182 -10.770 1.00 82.92 327 A 1 
ATOM 2517 O O   . VAL A 1 327 ? -9.771  -18.009 -10.738 1.00 77.42 327 A 1 
ATOM 2518 C CB  . VAL A 1 327 ? -10.932 -15.488 -8.918  1.00 87.54 327 A 1 
ATOM 2519 C CG1 . VAL A 1 327 ? -11.809 -14.990 -7.770  1.00 82.08 327 A 1 
ATOM 2520 C CG2 . VAL A 1 327 ? -9.477  -15.555 -8.438  1.00 82.87 327 A 1 
ATOM 2521 O OXT . VAL A 1 327 ? -11.065 -16.538 -11.789 1.00 86.99 327 A 1 
#
