# 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_if01378
#
_entry.id if01378
#
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" 
"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 THR 2   
1 n PHE 3   
1 n SER 4   
1 n VAL 5   
1 n THR 6   
1 n ILE 7   
1 n LEU 8   
1 n GLY 9   
1 n MET 10  
1 n ALA 11  
1 n SER 12  
1 n ALA 13  
1 n MET 14  
1 n PRO 15  
1 n THR 16  
1 n LYS 17  
1 n ASN 18  
1 n ARG 19  
1 n PHE 20  
1 n PRO 21  
1 n THR 22  
1 n ALA 23  
1 n GLN 24  
1 n LEU 25  
1 n LEU 26  
1 n ASN 27  
1 n VAL 28  
1 n HIS 29  
1 n GLU 30  
1 n ARG 31  
1 n LEU 32  
1 n PHE 33  
1 n LEU 34  
1 n ILE 35  
1 n ASP 36  
1 n CYS 37  
1 n GLY 38  
1 n GLU 39  
1 n GLY 40  
1 n THR 41  
1 n GLN 42  
1 n MET 43  
1 n GLN 44  
1 n LEU 45  
1 n ARG 46  
1 n LYS 47  
1 n CYS 48  
1 n GLY 49  
1 n ILE 50  
1 n SER 51  
1 n PRO 52  
1 n LEU 53  
1 n LYS 54  
1 n ILE 55  
1 n ASN 56  
1 n ALA 57  
1 n ILE 58  
1 n PHE 59  
1 n ILE 60  
1 n SER 61  
1 n HIS 62  
1 n LEU 63  
1 n HIS 64  
1 n GLY 65  
1 n ASP 66  
1 n HIS 67  
1 n LEU 68  
1 n PHE 69  
1 n GLY 70  
1 n GLY 71  
1 n ARG 72  
1 n LYS 73  
1 n GLY 74  
1 n GLU 75  
1 n LEU 76  
1 n PRO 77  
1 n ILE 78  
1 n TYR 79  
1 n ALA 80  
1 n PRO 81  
1 n SER 82  
1 n ALA 83  
1 n LEU 84  
1 n ARG 85  
1 n GLU 86  
1 n ILE 87  
1 n LEU 88  
1 n ALA 89  
1 n ASP 90  
1 n HIS 91  
1 n LEU 92  
1 n ARG 93  
1 n TYR 94  
1 n PHE 95  
1 n GLY 96  
1 n GLU 97  
1 n GLY 98  
1 n MET 99  
1 n ALA 100 
1 n PHE 101 
1 n THR 102 
1 n PRO 103 
1 n VAL 104 
1 n VAL 105 
1 n HIS 106 
1 n PRO 107 
1 n VAL 108 
1 n ASP 109 
1 n THR 110 
1 n ASN 111 
1 n LEU 112 
1 n SER 113 
1 n GLU 114 
1 n LEU 115 
1 n ILE 116 
1 n TYR 117 
1 n GLU 118 
1 n ASN 119 
1 n ARG 120 
1 n ALA 121 
1 n MET 122 
1 n THR 123 
1 n VAL 124 
1 n HIS 125 
1 n SER 126 
1 n ILE 127 
1 n PRO 128 
1 n LEU 129 
1 n LYS 130 
1 n HIS 131 
1 n ARG 132 
1 n ILE 133 
1 n GLU 134 
1 n ALA 135 
1 n THR 136 
1 n GLY 137 
1 n TYR 138 
1 n LEU 139 
1 n PHE 140 
1 n ARG 141 
1 n GLU 142 
1 n LYS 143 
1 n THR 144 
1 n PRO 145 
1 n GLN 146 
1 n ARG 147 
1 n ASN 148 
1 n ILE 149 
1 n HIS 150 
1 n LYS 151 
1 n HIS 152 
1 n ALA 153 
1 n ILE 154 
1 n VAL 155 
1 n LYS 156 
1 n HIS 157 
1 n GLY 158 
1 n LEU 159 
1 n SER 160 
1 n VAL 161 
1 n THR 162 
1 n ASP 163 
1 n ILE 164 
1 n VAL 165 
1 n GLN 166 
1 n LEU 167 
1 n LYS 168 
1 n ASN 169 
1 n GLY 170 
1 n GLU 171 
1 n ASP 172 
1 n VAL 173 
1 n THR 174 
1 n LEU 175 
1 n PRO 176 
1 n ASP 177 
1 n GLY 178 
1 n GLU 179 
1 n ILE 180 
1 n VAL 181 
1 n THR 182 
1 n ALA 183 
1 n ALA 184 
1 n GLU 185 
1 n THR 186 
1 n THR 187 
1 n TYR 188 
1 n LEU 189 
1 n PRO 190 
1 n TYR 191 
1 n SER 192 
1 n PRO 193 
1 n ARG 194 
1 n SER 195 
1 n TYR 196 
1 n ALA 197 
1 n PHE 198 
1 n CYS 199 
1 n SER 200 
1 n ASP 201 
1 n THR 202 
1 n ALA 203 
1 n PHE 204 
1 n SER 205 
1 n LYS 206 
1 n LYS 207 
1 n VAL 208 
1 n ILE 209 
1 n GLU 210 
1 n CYS 211 
1 n VAL 212 
1 n ARG 213 
1 n GLY 214 
1 n ILE 215 
1 n ASP 216 
1 n LEU 217 
1 n LEU 218 
1 n TYR 219 
1 n HIS 220 
1 n GLU 221 
1 n ALA 222 
1 n THR 223 
1 n TYR 224 
1 n GLN 225 
1 n ALA 226 
1 n ASP 227 
1 n ARG 228 
1 n GLU 229 
1 n ALA 230 
1 n LEU 231 
1 n ALA 232 
1 n HIS 233 
1 n GLU 234 
1 n THR 235 
1 n LEU 236 
1 n HIS 237 
1 n SER 238 
1 n THR 239 
1 n ALA 240 
1 n ALA 241 
1 n GLU 242 
1 n ALA 243 
1 n ALA 244 
1 n THR 245 
1 n VAL 246 
1 n ALA 247 
1 n LYS 248 
1 n GLU 249 
1 n ALA 250 
1 n GLY 251 
1 n VAL 252 
1 n LYS 253 
1 n LYS 254 
1 n LEU 255 
1 n LEU 256 
1 n ILE 257 
1 n GLY 258 
1 n HIS 259 
1 n PHE 260 
1 n SER 261 
1 n SER 262 
1 n ARG 263 
1 n TYR 264 
1 n ALA 265 
1 n SER 266 
1 n ASP 267 
1 n SER 268 
1 n GLY 269 
1 n PHE 270 
1 n LEU 271 
1 n ALA 272 
1 n GLU 273 
1 n ALA 274 
1 n GLN 275 
1 n ALA 276 
1 n ILE 277 
1 n PHE 278 
1 n PRO 279 
1 n ALA 280 
1 n VAL 281 
1 n GLU 282 
1 n ILE 283 
1 n ALA 284 
1 n HIS 285 
1 n GLU 286 
1 n ARG 287 
1 n THR 288 
1 n VAL 289 
1 n PHE 290 
1 n ASN 291 
1 n LEU 292 
1 n PRO 293 
1 n LEU 294 
1 n VAL 295 
1 n LYS 296 
1 n GLN 297 
1 n ASP 298 
1 n GLY 299 
1 n THR 300 
1 n VAL 301 
1 n ASN 302 
1 n ALA 303 
1 n LYS 304 
1 n GLU 305 
1 n LEU 306 
1 n ARG 307 
1 n PHE 308 
1 n GLU 309 
1 n SER 310 
1 n ARG 311 
1 n LYS 312 
1 n ALA 313 
1 n GLN 314 
1 n ARG 315 
1 n LYS 316 
1 n GLU 317 
1 n LEU 318 
1 n THR 319 
1 n PHE 320 
1 n GLU 321 
1 n ASN 322 
1 n VAL 323 
1 n GLY 324 
1 n THR 325 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-13 22:44:37)"
_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 79.90
_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 THR . 2   A 2   
A 3   1 n PHE . 3   A 3   
A 4   1 n SER . 4   A 4   
A 5   1 n VAL . 5   A 5   
A 6   1 n THR . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n GLY . 9   A 9   
A 10  1 n MET . 10  A 10  
A 11  1 n ALA . 11  A 11  
A 12  1 n SER . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n MET . 14  A 14  
A 15  1 n PRO . 15  A 15  
A 16  1 n THR . 16  A 16  
A 17  1 n LYS . 17  A 17  
A 18  1 n ASN . 18  A 18  
A 19  1 n ARG . 19  A 19  
A 20  1 n PHE . 20  A 20  
A 21  1 n PRO . 21  A 21  
A 22  1 n THR . 22  A 22  
A 23  1 n ALA . 23  A 23  
A 24  1 n GLN . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n ASN . 27  A 27  
A 28  1 n VAL . 28  A 28  
A 29  1 n HIS . 29  A 29  
A 30  1 n GLU . 30  A 30  
A 31  1 n ARG . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n PHE . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n ASP . 36  A 36  
A 37  1 n CYS . 37  A 37  
A 38  1 n GLY . 38  A 38  
A 39  1 n GLU . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n THR . 41  A 41  
A 42  1 n GLN . 42  A 42  
A 43  1 n MET . 43  A 43  
A 44  1 n GLN . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n ARG . 46  A 46  
A 47  1 n LYS . 47  A 47  
A 48  1 n CYS . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n ILE . 50  A 50  
A 51  1 n SER . 51  A 51  
A 52  1 n PRO . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n LYS . 54  A 54  
A 55  1 n ILE . 55  A 55  
A 56  1 n ASN . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n ILE . 58  A 58  
A 59  1 n PHE . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n SER . 61  A 61  
A 62  1 n HIS . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n HIS . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n ASP . 66  A 66  
A 67  1 n HIS . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n PHE . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n ARG . 72  A 72  
A 73  1 n LYS . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n GLU . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n PRO . 77  A 77  
A 78  1 n ILE . 78  A 78  
A 79  1 n TYR . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n PRO . 81  A 81  
A 82  1 n SER . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n ARG . 85  A 85  
A 86  1 n GLU . 86  A 86  
A 87  1 n ILE . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n ASP . 90  A 90  
A 91  1 n HIS . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n ARG . 93  A 93  
A 94  1 n TYR . 94  A 94  
A 95  1 n PHE . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n GLU . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n MET . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n PHE . 101 A 101 
A 102 1 n THR . 102 A 102 
A 103 1 n PRO . 103 A 103 
A 104 1 n VAL . 104 A 104 
A 105 1 n VAL . 105 A 105 
A 106 1 n HIS . 106 A 106 
A 107 1 n PRO . 107 A 107 
A 108 1 n VAL . 108 A 108 
A 109 1 n ASP . 109 A 109 
A 110 1 n THR . 110 A 110 
A 111 1 n ASN . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n SER . 113 A 113 
A 114 1 n GLU . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n ILE . 116 A 116 
A 117 1 n TYR . 117 A 117 
A 118 1 n GLU . 118 A 118 
A 119 1 n ASN . 119 A 119 
A 120 1 n ARG . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n MET . 122 A 122 
A 123 1 n THR . 123 A 123 
A 124 1 n VAL . 124 A 124 
A 125 1 n HIS . 125 A 125 
A 126 1 n SER . 126 A 126 
A 127 1 n ILE . 127 A 127 
A 128 1 n PRO . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n LYS . 130 A 130 
A 131 1 n HIS . 131 A 131 
A 132 1 n ARG . 132 A 132 
A 133 1 n ILE . 133 A 133 
A 134 1 n GLU . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n THR . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n TYR . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n PHE . 140 A 140 
A 141 1 n ARG . 141 A 141 
A 142 1 n GLU . 142 A 142 
A 143 1 n LYS . 143 A 143 
A 144 1 n THR . 144 A 144 
A 145 1 n PRO . 145 A 145 
A 146 1 n GLN . 146 A 146 
A 147 1 n ARG . 147 A 147 
A 148 1 n ASN . 148 A 148 
A 149 1 n ILE . 149 A 149 
A 150 1 n HIS . 150 A 150 
A 151 1 n LYS . 151 A 151 
A 152 1 n HIS . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n ILE . 154 A 154 
A 155 1 n VAL . 155 A 155 
A 156 1 n LYS . 156 A 156 
A 157 1 n HIS . 157 A 157 
A 158 1 n GLY . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n SER . 160 A 160 
A 161 1 n VAL . 161 A 161 
A 162 1 n THR . 162 A 162 
A 163 1 n ASP . 163 A 163 
A 164 1 n ILE . 164 A 164 
A 165 1 n VAL . 165 A 165 
A 166 1 n GLN . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n LYS . 168 A 168 
A 169 1 n ASN . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n GLU . 171 A 171 
A 172 1 n ASP . 172 A 172 
A 173 1 n VAL . 173 A 173 
A 174 1 n THR . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n PRO . 176 A 176 
A 177 1 n ASP . 177 A 177 
A 178 1 n GLY . 178 A 178 
A 179 1 n GLU . 179 A 179 
A 180 1 n ILE . 180 A 180 
A 181 1 n VAL . 181 A 181 
A 182 1 n THR . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n GLU . 185 A 185 
A 186 1 n THR . 186 A 186 
A 187 1 n THR . 187 A 187 
A 188 1 n TYR . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n PRO . 190 A 190 
A 191 1 n TYR . 191 A 191 
A 192 1 n SER . 192 A 192 
A 193 1 n PRO . 193 A 193 
A 194 1 n ARG . 194 A 194 
A 195 1 n SER . 195 A 195 
A 196 1 n TYR . 196 A 196 
A 197 1 n ALA . 197 A 197 
A 198 1 n PHE . 198 A 198 
A 199 1 n CYS . 199 A 199 
A 200 1 n SER . 200 A 200 
A 201 1 n ASP . 201 A 201 
A 202 1 n THR . 202 A 202 
A 203 1 n ALA . 203 A 203 
A 204 1 n PHE . 204 A 204 
A 205 1 n SER . 205 A 205 
A 206 1 n LYS . 206 A 206 
A 207 1 n LYS . 207 A 207 
A 208 1 n VAL . 208 A 208 
A 209 1 n ILE . 209 A 209 
A 210 1 n GLU . 210 A 210 
A 211 1 n CYS . 211 A 211 
A 212 1 n VAL . 212 A 212 
A 213 1 n ARG . 213 A 213 
A 214 1 n GLY . 214 A 214 
A 215 1 n ILE . 215 A 215 
A 216 1 n ASP . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n TYR . 219 A 219 
A 220 1 n HIS . 220 A 220 
A 221 1 n GLU . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n THR . 223 A 223 
A 224 1 n TYR . 224 A 224 
A 225 1 n GLN . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n ASP . 227 A 227 
A 228 1 n ARG . 228 A 228 
A 229 1 n GLU . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n LEU . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n HIS . 233 A 233 
A 234 1 n GLU . 234 A 234 
A 235 1 n THR . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n HIS . 237 A 237 
A 238 1 n SER . 238 A 238 
A 239 1 n THR . 239 A 239 
A 240 1 n ALA . 240 A 240 
A 241 1 n ALA . 241 A 241 
A 242 1 n GLU . 242 A 242 
A 243 1 n ALA . 243 A 243 
A 244 1 n ALA . 244 A 244 
A 245 1 n THR . 245 A 245 
A 246 1 n VAL . 246 A 246 
A 247 1 n ALA . 247 A 247 
A 248 1 n LYS . 248 A 248 
A 249 1 n GLU . 249 A 249 
A 250 1 n ALA . 250 A 250 
A 251 1 n GLY . 251 A 251 
A 252 1 n VAL . 252 A 252 
A 253 1 n LYS . 253 A 253 
A 254 1 n LYS . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n LEU . 256 A 256 
A 257 1 n ILE . 257 A 257 
A 258 1 n GLY . 258 A 258 
A 259 1 n HIS . 259 A 259 
A 260 1 n PHE . 260 A 260 
A 261 1 n SER . 261 A 261 
A 262 1 n SER . 262 A 262 
A 263 1 n ARG . 263 A 263 
A 264 1 n TYR . 264 A 264 
A 265 1 n ALA . 265 A 265 
A 266 1 n SER . 266 A 266 
A 267 1 n ASP . 267 A 267 
A 268 1 n SER . 268 A 268 
A 269 1 n GLY . 269 A 269 
A 270 1 n PHE . 270 A 270 
A 271 1 n LEU . 271 A 271 
A 272 1 n ALA . 272 A 272 
A 273 1 n GLU . 273 A 273 
A 274 1 n ALA . 274 A 274 
A 275 1 n GLN . 275 A 275 
A 276 1 n ALA . 276 A 276 
A 277 1 n ILE . 277 A 277 
A 278 1 n PHE . 278 A 278 
A 279 1 n PRO . 279 A 279 
A 280 1 n ALA . 280 A 280 
A 281 1 n VAL . 281 A 281 
A 282 1 n GLU . 282 A 282 
A 283 1 n ILE . 283 A 283 
A 284 1 n ALA . 284 A 284 
A 285 1 n HIS . 285 A 285 
A 286 1 n GLU . 286 A 286 
A 287 1 n ARG . 287 A 287 
A 288 1 n THR . 288 A 288 
A 289 1 n VAL . 289 A 289 
A 290 1 n PHE . 290 A 290 
A 291 1 n ASN . 291 A 291 
A 292 1 n LEU . 292 A 292 
A 293 1 n PRO . 293 A 293 
A 294 1 n LEU . 294 A 294 
A 295 1 n VAL . 295 A 295 
A 296 1 n LYS . 296 A 296 
A 297 1 n GLN . 297 A 297 
A 298 1 n ASP . 298 A 298 
A 299 1 n GLY . 299 A 299 
A 300 1 n THR . 300 A 300 
A 301 1 n VAL . 301 A 301 
A 302 1 n ASN . 302 A 302 
A 303 1 n ALA . 303 A 303 
A 304 1 n LYS . 304 A 304 
A 305 1 n GLU . 305 A 305 
A 306 1 n LEU . 306 A 306 
A 307 1 n ARG . 307 A 307 
A 308 1 n PHE . 308 A 308 
A 309 1 n GLU . 309 A 309 
A 310 1 n SER . 310 A 310 
A 311 1 n ARG . 311 A 311 
A 312 1 n LYS . 312 A 312 
A 313 1 n ALA . 313 A 313 
A 314 1 n GLN . 314 A 314 
A 315 1 n ARG . 315 A 315 
A 316 1 n LYS . 316 A 316 
A 317 1 n GLU . 317 A 317 
A 318 1 n LEU . 318 A 318 
A 319 1 n THR . 319 A 319 
A 320 1 n PHE . 320 A 320 
A 321 1 n GLU . 321 A 321 
A 322 1 n ASN . 322 A 322 
A 323 1 n VAL . 323 A 323 
A 324 1 n GLY . 324 A 324 
A 325 1 n THR . 325 A 325 
#
_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   ? 5.339   12.529  14.645  1.00 80.63 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 4.117   12.061  13.945  1.00 88.70 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 4.535   11.104  12.849  1.00 91.22 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 5.176   11.545  11.899  1.00 88.13 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 3.300   13.223  13.353  1.00 83.60 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 2.542   13.982  14.438  1.00 78.43 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 1.366   15.197  13.801  1.00 73.00 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 2.482   16.532  13.322  1.00 63.83 1   A 1 
ATOM 9    N N   . THR A 1 2   ? 4.243   9.809   13.026  1.00 90.65 2   A 1 
ATOM 10   C CA  . THR A 1 2   ? 4.732   8.737   12.151  1.00 92.50 2   A 1 
ATOM 11   C C   . THR A 1 2   ? 3.975   8.730   10.825  1.00 93.02 2   A 1 
ATOM 12   O O   . THR A 1 2   ? 2.757   8.879   10.810  1.00 91.86 2   A 1 
ATOM 13   C CB  . THR A 1 2   ? 4.602   7.380   12.864  1.00 91.36 2   A 1 
ATOM 14   O OG1 . THR A 1 2   ? 5.167   7.476   14.156  1.00 83.20 2   A 1 
ATOM 15   C CG2 . THR A 1 2   ? 5.325   6.263   12.122  1.00 80.86 2   A 1 
ATOM 16   N N   . PHE A 1 3   ? 4.693   8.553   9.714   1.00 95.43 3   A 1 
ATOM 17   C CA  . PHE A 1 3   ? 4.140   8.148   8.421   1.00 96.00 3   A 1 
ATOM 18   C C   . PHE A 1 3   ? 5.109   7.138   7.808   1.00 95.95 3   A 1 
ATOM 19   O O   . PHE A 1 3   ? 6.217   7.502   7.416   1.00 94.96 3   A 1 
ATOM 20   C CB  . PHE A 1 3   ? 3.899   9.360   7.513   1.00 95.63 3   A 1 
ATOM 21   C CG  . PHE A 1 3   ? 2.985   9.105   6.324   1.00 95.40 3   A 1 
ATOM 22   C CD1 . PHE A 1 3   ? 3.272   8.106   5.381   1.00 92.01 3   A 1 
ATOM 23   C CD2 . PHE A 1 3   ? 1.828   9.891   6.160   1.00 90.82 3   A 1 
ATOM 24   C CE1 . PHE A 1 3   ? 2.409   7.884   4.290   1.00 89.53 3   A 1 
ATOM 25   C CE2 . PHE A 1 3   ? 0.967   9.678   5.070   1.00 88.71 3   A 1 
ATOM 26   C CZ  . PHE A 1 3   ? 1.255   8.670   4.132   1.00 92.49 3   A 1 
ATOM 27   N N   . SER A 1 4   ? 4.727   5.858   7.796   1.00 96.18 4   A 1 
ATOM 28   C CA  . SER A 1 4   ? 5.608   4.785   7.332   1.00 96.41 4   A 1 
ATOM 29   C C   . SER A 1 4   ? 4.819   3.627   6.744   1.00 96.39 4   A 1 
ATOM 30   O O   . SER A 1 4   ? 3.705   3.355   7.187   1.00 96.21 4   A 1 
ATOM 31   C CB  . SER A 1 4   ? 6.490   4.271   8.472   1.00 96.02 4   A 1 
ATOM 32   O OG  . SER A 1 4   ? 5.715   3.755   9.539   1.00 94.94 4   A 1 
ATOM 33   N N   . VAL A 1 5   ? 5.431   2.897   5.812   1.00 96.53 5   A 1 
ATOM 34   C CA  . VAL A 1 5   ? 4.888   1.651   5.261   1.00 96.71 5   A 1 
ATOM 35   C C   . VAL A 1 5   ? 5.797   0.482   5.629   1.00 96.48 5   A 1 
ATOM 36   O O   . VAL A 1 5   ? 7.019   0.561   5.496   1.00 96.05 5   A 1 
ATOM 37   C CB  . VAL A 1 5   ? 4.609   1.778   3.751   1.00 96.34 5   A 1 
ATOM 38   C CG1 . VAL A 1 5   ? 5.862   2.047   2.918   1.00 85.72 5   A 1 
ATOM 39   C CG2 . VAL A 1 5   ? 3.905   0.536   3.211   1.00 85.05 5   A 1 
ATOM 40   N N   . THR A 1 6   ? 5.207   -0.606  6.137   1.00 96.53 6   A 1 
ATOM 41   C CA  . THR A 1 6   ? 5.890   -1.875  6.417   1.00 96.02 6   A 1 
ATOM 42   C C   . THR A 1 6   ? 5.473   -2.898  5.374   1.00 95.60 6   A 1 
ATOM 43   O O   . THR A 1 6   ? 4.283   -3.168  5.227   1.00 94.94 6   A 1 
ATOM 44   C CB  . THR A 1 6   ? 5.554   -2.398  7.816   1.00 96.01 6   A 1 
ATOM 45   O OG1 . THR A 1 6   ? 5.822   -1.416  8.786   1.00 94.13 6   A 1 
ATOM 46   C CG2 . THR A 1 6   ? 6.370   -3.641  8.182   1.00 93.81 6   A 1 
ATOM 47   N N   . ILE A 1 7   ? 6.447   -3.491  4.678   1.00 95.64 7   A 1 
ATOM 48   C CA  . ILE A 1 7   ? 6.195   -4.546  3.697   1.00 94.89 7   A 1 
ATOM 49   C C   . ILE A 1 7   ? 6.013   -5.878  4.436   1.00 94.24 7   A 1 
ATOM 50   O O   . ILE A 1 7   ? 6.927   -6.354  5.107   1.00 93.57 7   A 1 
ATOM 51   C CB  . ILE A 1 7   ? 7.331   -4.601  2.657   1.00 94.39 7   A 1 
ATOM 52   C CG1 . ILE A 1 7   ? 7.653   -3.221  2.032   1.00 93.00 7   A 1 
ATOM 53   C CG2 . ILE A 1 7   ? 7.001   -5.629  1.565   1.00 93.02 7   A 1 
ATOM 54   C CD1 . ILE A 1 7   ? 6.468   -2.485  1.393   1.00 90.22 7   A 1 
ATOM 55   N N   . LEU A 1 8   ? 4.830   -6.485  4.336   1.00 93.24 8   A 1 
ATOM 56   C CA  . LEU A 1 8   ? 4.514   -7.777  4.947   1.00 92.81 8   A 1 
ATOM 57   C C   . LEU A 1 8   ? 4.734   -8.927  3.961   1.00 92.01 8   A 1 
ATOM 58   O O   . LEU A 1 8   ? 5.235   -9.977  4.351   1.00 91.03 8   A 1 
ATOM 59   C CB  . LEU A 1 8   ? 3.072   -7.760  5.475   1.00 93.43 8   A 1 
ATOM 60   C CG  . LEU A 1 8   ? 2.777   -6.680  6.531   1.00 93.11 8   A 1 
ATOM 61   C CD1 . LEU A 1 8   ? 1.294   -6.736  6.899   1.00 90.84 8   A 1 
ATOM 62   C CD2 . LEU A 1 8   ? 3.597   -6.875  7.812   1.00 90.88 8   A 1 
ATOM 63   N N   . GLY A 1 9   ? 4.421   -8.707  2.685   1.00 90.29 9   A 1 
ATOM 64   C CA  . GLY A 1 9   ? 4.686   -9.619  1.577   1.00 89.70 9   A 1 
ATOM 65   C C   . GLY A 1 9   ? 4.969   -8.841  0.291   1.00 89.90 9   A 1 
ATOM 66   O O   . GLY A 1 9   ? 4.591   -7.675  0.180   1.00 89.18 9   A 1 
ATOM 67   N N   . MET A 1 10  ? 5.658   -9.469  -0.659  1.00 87.71 10  A 1 
ATOM 68   C CA  . MET A 1 10  ? 6.107   -8.832  -1.910  1.00 86.55 10  A 1 
ATOM 69   C C   . MET A 1 10  ? 6.053   -9.747  -3.142  1.00 85.16 10  A 1 
ATOM 70   O O   . MET A 1 10  ? 6.612   -9.407  -4.182  1.00 82.35 10  A 1 
ATOM 71   C CB  . MET A 1 10  ? 7.532   -8.281  -1.712  1.00 84.88 10  A 1 
ATOM 72   C CG  . MET A 1 10  ? 8.562   -9.403  -1.501  1.00 80.08 10  A 1 
ATOM 73   S SD  . MET A 1 10  ? 10.302  -8.883  -1.473  1.00 78.12 10  A 1 
ATOM 74   C CE  . MET A 1 10  ? 10.483  -8.268  -3.160  1.00 69.16 10  A 1 
ATOM 75   N N   . ALA A 1 11  ? 5.457   -10.929 -3.029  1.00 84.44 11  A 1 
ATOM 76   C CA  . ALA A 1 11  ? 5.291   -11.861 -4.141  1.00 83.83 11  A 1 
ATOM 77   C C   . ALA A 1 11  ? 3.912   -11.705 -4.795  1.00 83.59 11  A 1 
ATOM 78   O O   . ALA A 1 11  ? 2.961   -11.264 -4.149  1.00 82.19 11  A 1 
ATOM 79   C CB  . ALA A 1 11  ? 5.522   -13.286 -3.636  1.00 82.71 11  A 1 
ATOM 80   N N   . SER A 1 12  ? 3.809   -12.121 -6.065  1.00 77.82 12  A 1 
ATOM 81   C CA  . SER A 1 12  ? 2.515   -12.349 -6.708  1.00 74.83 12  A 1 
ATOM 82   C C   . SER A 1 12  ? 1.759   -13.503 -6.030  1.00 71.92 12  A 1 
ATOM 83   O O   . SER A 1 12  ? 2.359   -14.311 -5.313  1.00 67.49 12  A 1 
ATOM 84   C CB  . SER A 1 12  ? 2.696   -12.608 -8.210  1.00 72.83 12  A 1 
ATOM 85   O OG  . SER A 1 12  ? 3.371   -13.830 -8.459  1.00 66.51 12  A 1 
ATOM 86   N N   . ALA A 1 13  ? 0.455   -13.636 -6.307  1.00 67.99 13  A 1 
ATOM 87   C CA  . ALA A 1 13  ? -0.407  -14.678 -5.728  1.00 66.23 13  A 1 
ATOM 88   C C   . ALA A 1 13  ? 0.010   -16.129 -6.072  1.00 66.13 13  A 1 
ATOM 89   O O   . ALA A 1 13  ? -0.490  -17.084 -5.479  1.00 61.87 13  A 1 
ATOM 90   C CB  . ALA A 1 13  ? -1.842  -14.398 -6.185  1.00 61.28 13  A 1 
ATOM 91   N N   . MET A 1 14  ? 0.937   -16.328 -7.027  1.00 63.02 14  A 1 
ATOM 92   C CA  . MET A 1 14  ? 1.481   -17.651 -7.333  1.00 63.24 14  A 1 
ATOM 93   C C   . MET A 1 14  ? 2.348   -18.170 -6.176  1.00 64.22 14  A 1 
ATOM 94   O O   . MET A 1 14  ? 3.153   -17.409 -5.638  1.00 60.89 14  A 1 
ATOM 95   C CB  . MET A 1 14  ? 2.295   -17.607 -8.631  1.00 59.98 14  A 1 
ATOM 96   C CG  . MET A 1 14  ? 1.403   -17.454 -9.863  1.00 54.29 14  A 1 
ATOM 97   S SD  . MET A 1 14  ? 0.353   -18.887 -10.247 1.00 49.22 14  A 1 
ATOM 98   C CE  . MET A 1 14  ? 1.596   -20.078 -10.806 1.00 45.22 14  A 1 
ATOM 99   N N   . PRO A 1 15  ? 2.270   -19.474 -5.832  1.00 61.74 15  A 1 
ATOM 100  C CA  . PRO A 1 15  ? 3.067   -20.053 -4.756  1.00 61.62 15  A 1 
ATOM 101  C C   . PRO A 1 15  ? 4.565   -19.805 -4.954  1.00 63.16 15  A 1 
ATOM 102  O O   . PRO A 1 15  ? 5.165   -20.236 -5.943  1.00 60.72 15  A 1 
ATOM 103  C CB  . PRO A 1 15  ? 2.734   -21.548 -4.741  1.00 57.70 15  A 1 
ATOM 104  C CG  . PRO A 1 15  ? 1.333   -21.603 -5.343  1.00 55.30 15  A 1 
ATOM 105  C CD  . PRO A 1 15  ? 1.341   -20.462 -6.357  1.00 57.05 15  A 1 
ATOM 106  N N   . THR A 1 16  ? 5.190   -19.129 -3.994  1.00 66.38 16  A 1 
ATOM 107  C CA  . THR A 1 16  ? 6.638   -18.900 -3.971  1.00 67.66 16  A 1 
ATOM 108  C C   . THR A 1 16  ? 7.245   -19.584 -2.749  1.00 69.53 16  A 1 
ATOM 109  O O   . THR A 1 16  ? 6.642   -19.644 -1.681  1.00 66.94 16  A 1 
ATOM 110  C CB  . THR A 1 16  ? 7.013   -17.412 -4.015  1.00 64.17 16  A 1 
ATOM 111  O OG1 . THR A 1 16  ? 6.609   -16.743 -2.855  1.00 57.82 16  A 1 
ATOM 112  C CG2 . THR A 1 16  ? 6.433   -16.678 -5.217  1.00 56.84 16  A 1 
ATOM 113  N N   . LYS A 1 17  ? 8.476   -20.123 -2.893  1.00 69.39 17  A 1 
ATOM 114  C CA  . LYS A 1 17  ? 9.135   -20.831 -1.777  1.00 72.09 17  A 1 
ATOM 115  C C   . LYS A 1 17  ? 9.681   -19.898 -0.695  1.00 74.85 17  A 1 
ATOM 116  O O   . LYS A 1 17  ? 9.819   -20.312 0.449   1.00 71.84 17  A 1 
ATOM 117  C CB  . LYS A 1 17  ? 10.255  -21.743 -2.309  1.00 69.66 17  A 1 
ATOM 118  C CG  . LYS A 1 17  ? 9.700   -22.916 -3.131  1.00 63.15 17  A 1 
ATOM 119  C CD  . LYS A 1 17  ? 10.827  -23.871 -3.547  1.00 59.38 17  A 1 
ATOM 120  C CE  . LYS A 1 17  ? 10.246  -25.045 -4.337  1.00 52.17 17  A 1 
ATOM 121  N NZ  . LYS A 1 17  ? 11.300  -26.003 -4.763  1.00 44.63 17  A 1 
ATOM 122  N N   . ASN A 1 18  ? 10.013  -18.663 -1.068  1.00 78.52 18  A 1 
ATOM 123  C CA  . ASN A 1 18  ? 10.846  -17.783 -0.242  1.00 79.59 18  A 1 
ATOM 124  C C   . ASN A 1 18  ? 10.181  -16.448 0.128   1.00 81.54 18  A 1 
ATOM 125  O O   . ASN A 1 18  ? 10.799  -15.657 0.840   1.00 78.66 18  A 1 
ATOM 126  C CB  . ASN A 1 18  ? 12.181  -17.547 -0.976  1.00 76.22 18  A 1 
ATOM 127  C CG  . ASN A 1 18  ? 12.985  -18.809 -1.236  1.00 69.77 18  A 1 
ATOM 128  O OD1 . ASN A 1 18  ? 12.815  -19.850 -0.625  1.00 63.58 18  A 1 
ATOM 129  N ND2 . ASN A 1 18  ? 13.897  -18.766 -2.180  1.00 62.89 18  A 1 
ATOM 130  N N   . ARG A 1 19  ? 8.969   -16.150 -0.375  1.00 82.81 19  A 1 
ATOM 131  C CA  . ARG A 1 19  ? 8.301   -14.846 -0.216  1.00 84.04 19  A 1 
ATOM 132  C C   . ARG A 1 19  ? 6.804   -15.037 -0.005  1.00 85.20 19  A 1 
ATOM 133  O O   . ARG A 1 19  ? 6.212   -15.934 -0.598  1.00 83.97 19  A 1 
ATOM 134  C CB  . ARG A 1 19  ? 8.543   -13.963 -1.456  1.00 83.01 19  A 1 
ATOM 135  C CG  . ARG A 1 19  ? 10.033  -13.667 -1.675  1.00 79.73 19  A 1 
ATOM 136  C CD  . ARG A 1 19  ? 10.276  -12.777 -2.895  1.00 77.51 19  A 1 
ATOM 137  N NE  . ARG A 1 19  ? 11.727  -12.603 -3.078  1.00 72.15 19  A 1 
ATOM 138  C CZ  . ARG A 1 19  ? 12.361  -11.715 -3.822  1.00 66.71 19  A 1 
ATOM 139  N NH1 . ARG A 1 19  ? 11.758  -10.873 -4.598  1.00 62.67 19  A 1 
ATOM 140  N NH2 . ARG A 1 19  ? 13.654  -11.648 -3.786  1.00 60.43 19  A 1 
ATOM 141  N N   . PHE A 1 20  ? 6.212   -14.174 0.810   1.00 84.95 20  A 1 
ATOM 142  C CA  . PHE A 1 20  ? 4.767   -14.141 1.019   1.00 85.54 20  A 1 
ATOM 143  C C   . PHE A 1 20  ? 4.069   -13.322 -0.076  1.00 85.08 20  A 1 
ATOM 144  O O   . PHE A 1 20  ? 4.672   -12.375 -0.598  1.00 84.25 20  A 1 
ATOM 145  C CB  . PHE A 1 20  ? 4.462   -13.595 2.420   1.00 86.25 20  A 1 
ATOM 146  C CG  . PHE A 1 20  ? 4.837   -14.551 3.533   1.00 86.46 20  A 1 
ATOM 147  C CD1 . PHE A 1 20  ? 3.928   -15.542 3.935   1.00 83.39 20  A 1 
ATOM 148  C CD2 . PHE A 1 20  ? 6.100   -14.474 4.148   1.00 83.85 20  A 1 
ATOM 149  C CE1 . PHE A 1 20  ? 4.272   -16.450 4.953   1.00 82.49 20  A 1 
ATOM 150  C CE2 . PHE A 1 20  ? 6.447   -15.386 5.163   1.00 82.90 20  A 1 
ATOM 151  C CZ  . PHE A 1 20  ? 5.529   -16.373 5.566   1.00 84.44 20  A 1 
ATOM 152  N N   . PRO A 1 21  ? 2.799   -13.639 -0.417  1.00 84.32 21  A 1 
ATOM 153  C CA  . PRO A 1 21  ? 1.975   -12.800 -1.281  1.00 83.97 21  A 1 
ATOM 154  C C   . PRO A 1 21  ? 1.897   -11.353 -0.787  1.00 85.30 21  A 1 
ATOM 155  O O   . PRO A 1 21  ? 2.092   -11.071 0.402   1.00 85.05 21  A 1 
ATOM 156  C CB  . PRO A 1 21  ? 0.590   -13.452 -1.311  1.00 81.78 21  A 1 
ATOM 157  C CG  . PRO A 1 21  ? 0.886   -14.913 -1.005  1.00 79.54 21  A 1 
ATOM 158  C CD  . PRO A 1 21  ? 2.053   -14.828 -0.031  1.00 81.74 21  A 1 
ATOM 159  N N   . THR A 1 22  ? 1.617   -10.432 -1.711  1.00 85.56 22  A 1 
ATOM 160  C CA  . THR A 1 22  ? 1.633   -8.993  -1.439  1.00 85.42 22  A 1 
ATOM 161  C C   . THR A 1 22  ? 0.693   -8.614  -0.293  1.00 85.66 22  A 1 
ATOM 162  O O   . THR A 1 22  ? -0.493  -8.922  -0.297  1.00 85.18 22  A 1 
ATOM 163  C CB  . THR A 1 22  ? 1.316   -8.190  -2.708  1.00 84.49 22  A 1 
ATOM 164  O OG1 . THR A 1 22  ? 2.330   -8.444  -3.657  1.00 77.85 22  A 1 
ATOM 165  C CG2 . THR A 1 22  ? 1.313   -6.684  -2.485  1.00 76.00 22  A 1 
ATOM 166  N N   . ALA A 1 23  ? 1.246   -7.937  0.703   1.00 88.06 23  A 1 
ATOM 167  C CA  . ALA A 1 23  ? 0.522   -7.290  1.788   1.00 89.72 23  A 1 
ATOM 168  C C   . ALA A 1 23  ? 1.406   -6.215  2.428   1.00 91.38 23  A 1 
ATOM 169  O O   . ALA A 1 23  ? 2.621   -6.392  2.573   1.00 91.61 23  A 1 
ATOM 170  C CB  . ALA A 1 23  ? 0.098   -8.334  2.831   1.00 89.02 23  A 1 
ATOM 171  N N   . GLN A 1 24  ? 0.803   -5.105  2.841   1.00 93.02 24  A 1 
ATOM 172  C CA  . GLN A 1 24  ? 1.531   -3.989  3.444   1.00 93.69 24  A 1 
ATOM 173  C C   . GLN A 1 24  ? 0.759   -3.376  4.609   1.00 94.25 24  A 1 
ATOM 174  O O   . GLN A 1 24  ? -0.464  -3.406  4.653   1.00 94.06 24  A 1 
ATOM 175  C CB  . GLN A 1 24  ? 1.842   -2.907  2.405   1.00 93.06 24  A 1 
ATOM 176  C CG  . GLN A 1 24  ? 2.538   -3.443  1.149   1.00 91.84 24  A 1 
ATOM 177  C CD  . GLN A 1 24  ? 2.961   -2.332  0.205   1.00 91.31 24  A 1 
ATOM 178  O OE1 . GLN A 1 24  ? 2.884   -1.155  0.516   1.00 87.15 24  A 1 
ATOM 179  N NE2 . GLN A 1 24  ? 3.438   -2.657  -0.974  1.00 84.84 24  A 1 
ATOM 180  N N   . LEU A 1 25  ? 1.479   -2.773  5.546   1.00 94.77 25  A 1 
ATOM 181  C CA  . LEU A 1 25  ? 0.898   -2.058  6.672   1.00 95.56 25  A 1 
ATOM 182  C C   . LEU A 1 25  ? 1.351   -0.599  6.660   1.00 96.29 25  A 1 
ATOM 183  O O   . LEU A 1 25  ? 2.524   -0.301  6.894   1.00 96.01 25  A 1 
ATOM 184  C CB  . LEU A 1 25  ? 1.286   -2.775  7.965   1.00 95.36 25  A 1 
ATOM 185  C CG  . LEU A 1 25  ? 0.526   -2.235  9.184   1.00 93.66 25  A 1 
ATOM 186  C CD1 . LEU A 1 25  ? -0.912  -2.759  9.223   1.00 88.82 25  A 1 
ATOM 187  C CD2 . LEU A 1 25  ? 1.235   -2.696  10.445  1.00 89.11 25  A 1 
ATOM 188  N N   . LEU A 1 26  ? 0.414   0.302   6.435   1.00 95.25 26  A 1 
ATOM 189  C CA  . LEU A 1 26  ? 0.630   1.742   6.513   1.00 95.39 26  A 1 
ATOM 190  C C   . LEU A 1 26  ? 0.360   2.245   7.937   1.00 95.59 26  A 1 
ATOM 191  O O   . LEU A 1 26  ? -0.677  1.946   8.520   1.00 95.51 26  A 1 
ATOM 192  C CB  . LEU A 1 26  ? -0.269  2.419   5.470   1.00 95.60 26  A 1 
ATOM 193  C CG  . LEU A 1 26  ? -0.020  3.928   5.321   1.00 93.63 26  A 1 
ATOM 194  C CD1 . LEU A 1 26  ? 1.286   4.214   4.586   1.00 86.98 26  A 1 
ATOM 195  C CD2 . LEU A 1 26  ? -1.162  4.554   4.529   1.00 88.07 26  A 1 
ATOM 196  N N   . ASN A 1 27  ? 1.273   3.033   8.486   1.00 96.79 27  A 1 
ATOM 197  C CA  . ASN A 1 27  ? 1.121   3.741   9.754   1.00 96.74 27  A 1 
ATOM 198  C C   . ASN A 1 27  ? 1.058   5.251   9.491   1.00 96.66 27  A 1 
ATOM 199  O O   . ASN A 1 27  ? 2.045   5.841   9.053   1.00 96.35 27  A 1 
ATOM 200  C CB  . ASN A 1 27  ? 2.267   3.347   10.697  1.00 96.29 27  A 1 
ATOM 201  C CG  . ASN A 1 27  ? 2.189   4.005   12.070  1.00 95.69 27  A 1 
ATOM 202  O OD1 . ASN A 1 27  ? 1.480   4.968   12.321  1.00 91.55 27  A 1 
ATOM 203  N ND2 . ASN A 1 27  ? 2.941   3.511   13.022  1.00 90.05 27  A 1 
ATOM 204  N N   . VAL A 1 28  ? -0.081  5.865   9.799   1.00 95.25 28  A 1 
ATOM 205  C CA  . VAL A 1 28  ? -0.285  7.320   9.731   1.00 95.24 28  A 1 
ATOM 206  C C   . VAL A 1 28  ? -0.700  7.824   11.106  1.00 94.80 28  A 1 
ATOM 207  O O   . VAL A 1 28  ? -1.826  7.598   11.553  1.00 93.58 28  A 1 
ATOM 208  C CB  . VAL A 1 28  ? -1.315  7.715   8.655   1.00 95.11 28  A 1 
ATOM 209  C CG1 . VAL A 1 28  ? -1.382  9.241   8.508   1.00 91.25 28  A 1 
ATOM 210  C CG2 . VAL A 1 28  ? -0.967  7.124   7.286   1.00 89.37 28  A 1 
ATOM 211  N N   . HIS A 1 29  ? 0.208   8.516   11.793  1.00 93.86 29  A 1 
ATOM 212  C CA  . HIS A 1 29  ? -0.019  9.068   13.131  1.00 93.33 29  A 1 
ATOM 213  C C   . HIS A 1 29  ? -0.518  8.015   14.139  1.00 93.19 29  A 1 
ATOM 214  O O   . HIS A 1 29  ? -1.524  8.219   14.821  1.00 90.43 29  A 1 
ATOM 215  C CB  . HIS A 1 29  ? -0.951  10.293  13.072  1.00 92.53 29  A 1 
ATOM 216  C CG  . HIS A 1 29  ? -0.527  11.438  12.200  1.00 92.46 29  A 1 
ATOM 217  N ND1 . HIS A 1 29  ? -1.202  12.656  12.154  1.00 83.12 29  A 1 
ATOM 218  C CD2 . HIS A 1 29  ? 0.542   11.510  11.357  1.00 83.31 29  A 1 
ATOM 219  C CE1 . HIS A 1 29  ? -0.550  13.415  11.273  1.00 85.73 29  A 1 
ATOM 220  N NE2 . HIS A 1 29  ? 0.517   12.764  10.778  1.00 86.49 29  A 1 
ATOM 221  N N   . GLU A 1 30  ? 0.180   6.869   14.204  1.00 93.14 30  A 1 
ATOM 222  C CA  . GLU A 1 30  ? -0.129  5.709   15.059  1.00 92.83 30  A 1 
ATOM 223  C C   . GLU A 1 30  ? -1.460  4.995   14.741  1.00 92.88 30  A 1 
ATOM 224  O O   . GLU A 1 30  ? -1.925  4.154   15.509  1.00 90.41 30  A 1 
ATOM 225  C CB  . GLU A 1 30  ? 0.023   6.067   16.554  1.00 91.63 30  A 1 
ATOM 226  C CG  . GLU A 1 30  ? 1.364   6.743   16.901  1.00 88.43 30  A 1 
ATOM 227  C CD  . GLU A 1 30  ? 2.567   5.904   16.445  1.00 82.89 30  A 1 
ATOM 228  O OE1 . GLU A 1 30  ? 3.416   6.441   15.689  1.00 72.90 30  A 1 
ATOM 229  O OE2 . GLU A 1 30  ? 2.619   4.718   16.810  1.00 72.15 30  A 1 
ATOM 230  N N   . ARG A 1 31  ? -2.065  5.291   13.592  1.00 92.83 31  A 1 
ATOM 231  C CA  . ARG A 1 31  ? -3.199  4.545   13.030  1.00 92.69 31  A 1 
ATOM 232  C C   . ARG A 1 31  ? -2.689  3.593   11.962  1.00 93.75 31  A 1 
ATOM 233  O O   . ARG A 1 31  ? -1.956  4.013   11.068  1.00 92.85 31  A 1 
ATOM 234  C CB  . ARG A 1 31  ? -4.250  5.495   12.454  1.00 92.26 31  A 1 
ATOM 235  C CG  . ARG A 1 31  ? -4.882  6.369   13.538  1.00 88.85 31  A 1 
ATOM 236  C CD  . ARG A 1 31  ? -5.800  7.410   12.892  1.00 84.23 31  A 1 
ATOM 237  N NE  . ARG A 1 31  ? -6.393  8.302   13.903  1.00 77.35 31  A 1 
ATOM 238  C CZ  . ARG A 1 31  ? -5.785  9.293   14.538  1.00 67.90 31  A 1 
ATOM 239  N NH1 . ARG A 1 31  ? -4.538  9.611   14.308  1.00 61.28 31  A 1 
ATOM 240  N NH2 . ARG A 1 31  ? -6.431  9.980   15.433  1.00 61.55 31  A 1 
ATOM 241  N N   . LEU A 1 32  ? -3.087  2.317   12.062  1.00 92.28 32  A 1 
ATOM 242  C CA  . LEU A 1 32  ? -2.615  1.246   11.198  1.00 92.20 32  A 1 
ATOM 243  C C   . LEU A 1 32  ? -3.670  0.883   10.153  1.00 91.58 32  A 1 
ATOM 244  O O   . LEU A 1 32  ? -4.823  0.620   10.490  1.00 90.81 32  A 1 
ATOM 245  C CB  . LEU A 1 32  ? -2.211  0.029   12.046  1.00 93.16 32  A 1 
ATOM 246  C CG  . LEU A 1 32  ? -1.126  0.294   13.108  1.00 92.74 32  A 1 
ATOM 247  C CD1 . LEU A 1 32  ? -0.766  -1.020  13.797  1.00 86.80 32  A 1 
ATOM 248  C CD2 . LEU A 1 32  ? 0.152   0.893   12.524  1.00 87.26 32  A 1 
ATOM 249  N N   . PHE A 1 33  ? -3.245  0.822   8.890   1.00 90.94 33  A 1 
ATOM 250  C CA  . PHE A 1 33  ? -4.076  0.483   7.743   1.00 90.75 33  A 1 
ATOM 251  C C   . PHE A 1 33  ? -3.431  -0.666  6.978   1.00 91.31 33  A 1 
ATOM 252  O O   . PHE A 1 33  ? -2.281  -0.553  6.555   1.00 90.96 33  A 1 
ATOM 253  C CB  . PHE A 1 33  ? -4.262  1.728   6.873   1.00 90.81 33  A 1 
ATOM 254  C CG  . PHE A 1 33  ? -4.844  2.903   7.632   1.00 89.51 33  A 1 
ATOM 255  C CD1 . PHE A 1 33  ? -6.222  2.962   7.878   1.00 79.07 33  A 1 
ATOM 256  C CD2 . PHE A 1 33  ? -4.001  3.908   8.145   1.00 79.92 33  A 1 
ATOM 257  C CE1 . PHE A 1 33  ? -6.764  4.024   8.620   1.00 77.31 33  A 1 
ATOM 258  C CE2 . PHE A 1 33  ? -4.544  4.970   8.889   1.00 77.51 33  A 1 
ATOM 259  C CZ  . PHE A 1 33  ? -5.928  5.027   9.124   1.00 83.76 33  A 1 
ATOM 260  N N   . LEU A 1 34  ? -4.152  -1.779  6.831   1.00 91.10 34  A 1 
ATOM 261  C CA  . LEU A 1 34  ? -3.680  -2.926  6.058   1.00 89.92 34  A 1 
ATOM 262  C C   . LEU A 1 34  ? -4.040  -2.717  4.583   1.00 89.68 34  A 1 
ATOM 263  O O   . LEU A 1 34  ? -5.174  -2.363  4.276   1.00 89.26 34  A 1 
ATOM 264  C CB  . LEU A 1 34  ? -4.292  -4.205  6.650   1.00 89.10 34  A 1 
ATOM 265  C CG  . LEU A 1 34  ? -3.797  -5.513  6.013   1.00 86.31 34  A 1 
ATOM 266  C CD1 . LEU A 1 34  ? -2.319  -5.773  6.308   1.00 81.29 34  A 1 
ATOM 267  C CD2 . LEU A 1 34  ? -4.592  -6.684  6.587   1.00 80.66 34  A 1 
ATOM 268  N N   . ILE A 1 35  ? -3.075  -2.936  3.687   1.00 88.95 35  A 1 
ATOM 269  C CA  . ILE A 1 35  ? -3.240  -2.868  2.234   1.00 88.86 35  A 1 
ATOM 270  C C   . ILE A 1 35  ? -2.929  -4.253  1.685   1.00 87.52 35  A 1 
ATOM 271  O O   . ILE A 1 35  ? -1.809  -4.741  1.869   1.00 86.62 35  A 1 
ATOM 272  C CB  . ILE A 1 35  ? -2.330  -1.795  1.605   1.00 89.65 35  A 1 
ATOM 273  C CG1 . ILE A 1 35  ? -2.446  -0.422  2.307   1.00 89.74 35  A 1 
ATOM 274  C CG2 . ILE A 1 35  ? -2.671  -1.668  0.113   1.00 88.22 35  A 1 
ATOM 275  C CD1 . ILE A 1 35  ? -1.363  0.568   1.869   1.00 87.60 35  A 1 
ATOM 276  N N   . ASP A 1 36  ? -3.926  -4.868  1.063   1.00 85.76 36  A 1 
ATOM 277  C CA  . ASP A 1 36  ? -3.960  -6.288  0.714   1.00 84.37 36  A 1 
ATOM 278  C C   . ASP A 1 36  ? -3.722  -7.226  1.909   1.00 83.15 36  A 1 
ATOM 279  O O   . ASP A 1 36  ? -3.285  -6.824  2.989   1.00 81.22 36  A 1 
ATOM 280  C CB  . ASP A 1 36  ? -3.086  -6.578  -0.519  1.00 83.07 36  A 1 
ATOM 281  C CG  . ASP A 1 36  ? -3.656  -5.939  -1.787  1.00 81.55 36  A 1 
ATOM 282  O OD1 . ASP A 1 36  ? -4.900  -5.764  -1.858  1.00 78.26 36  A 1 
ATOM 283  O OD2 . ASP A 1 36  ? -2.889  -5.660  -2.718  1.00 77.52 36  A 1 
ATOM 284  N N   . CYS A 1 37  ? -4.079  -8.509  1.751   1.00 83.55 37  A 1 
ATOM 285  C CA  . CYS A 1 37  ? -4.039  -9.486  2.832   1.00 81.73 37  A 1 
ATOM 286  C C   . CYS A 1 37  ? -3.743  -10.891 2.294   1.00 80.19 37  A 1 
ATOM 287  O O   . CYS A 1 37  ? -4.532  -11.818 2.501   1.00 77.20 37  A 1 
ATOM 288  C CB  . CYS A 1 37  ? -5.353  -9.396  3.626   1.00 79.23 37  A 1 
ATOM 289  S SG  . CYS A 1 37  ? -5.217  -10.327 5.184   1.00 75.06 37  A 1 
ATOM 290  N N   . GLY A 1 38  ? -2.613  -11.043 1.600   1.00 79.18 38  A 1 
ATOM 291  C CA  . GLY A 1 38  ? -2.165  -12.334 1.094   1.00 79.01 38  A 1 
ATOM 292  C C   . GLY A 1 38  ? -1.860  -13.358 2.197   1.00 80.51 38  A 1 
ATOM 293  O O   . GLY A 1 38  ? -1.745  -13.030 3.388   1.00 79.69 38  A 1 
ATOM 294  N N   . GLU A 1 39  ? -1.692  -14.631 1.807   1.00 77.96 39  A 1 
ATOM 295  C CA  . GLU A 1 39  ? -1.390  -15.732 2.724   1.00 78.80 39  A 1 
ATOM 296  C C   . GLU A 1 39  ? -0.205  -15.410 3.649   1.00 80.60 39  A 1 
ATOM 297  O O   . GLU A 1 39  ? 0.824   -14.861 3.253   1.00 79.89 39  A 1 
ATOM 298  C CB  . GLU A 1 39  ? -1.132  -17.024 1.928   1.00 75.09 39  A 1 
ATOM 299  C CG  . GLU A 1 39  ? -1.025  -18.253 2.855   1.00 65.59 39  A 1 
ATOM 300  C CD  . GLU A 1 39  ? -0.608  -19.547 2.142   1.00 61.95 39  A 1 
ATOM 301  O OE1 . GLU A 1 39  ? -0.366  -20.533 2.883   1.00 56.83 39  A 1 
ATOM 302  O OE2 . GLU A 1 39  ? -0.481  -19.541 0.903   1.00 55.04 39  A 1 
ATOM 303  N N   . GLY A 1 40  ? -0.331  -15.748 4.930   1.00 82.23 40  A 1 
ATOM 304  C CA  . GLY A 1 40  ? 0.725   -15.521 5.918   1.00 84.33 40  A 1 
ATOM 305  C C   . GLY A 1 40  ? 0.833   -14.089 6.451   1.00 87.30 40  A 1 
ATOM 306  O O   . GLY A 1 40  ? 1.680   -13.845 7.320   1.00 87.11 40  A 1 
ATOM 307  N N   . THR A 1 41  ? -0.041  -13.157 6.055   1.00 85.93 41  A 1 
ATOM 308  C CA  . THR A 1 41  ? -0.075  -11.775 6.586   1.00 88.19 41  A 1 
ATOM 309  C C   . THR A 1 41  ? -0.074  -11.739 8.118   1.00 90.11 41  A 1 
ATOM 310  O O   . THR A 1 41  ? 0.716   -11.007 8.722   1.00 90.37 41  A 1 
ATOM 311  C CB  . THR A 1 41  ? -1.296  -11.014 6.042   1.00 87.58 41  A 1 
ATOM 312  O OG1 . THR A 1 41  ? -1.133  -10.843 4.666   1.00 84.55 41  A 1 
ATOM 313  C CG2 . THR A 1 41  ? -1.441  -9.611  6.634   1.00 84.23 41  A 1 
ATOM 314  N N   . GLN A 1 42  ? -0.873  -12.579 8.779   1.00 86.51 42  A 1 
ATOM 315  C CA  . GLN A 1 42  ? -0.895  -12.660 10.246  1.00 87.82 42  A 1 
ATOM 316  C C   . GLN A 1 42  ? 0.462   -13.076 10.843  1.00 89.71 42  A 1 
ATOM 317  O O   . GLN A 1 42  ? 0.874   -12.553 11.883  1.00 90.18 42  A 1 
ATOM 318  C CB  . GLN A 1 42  ? -1.959  -13.663 10.711  1.00 84.49 42  A 1 
ATOM 319  C CG  . GLN A 1 42  ? -3.400  -13.235 10.398  1.00 73.24 42  A 1 
ATOM 320  C CD  . GLN A 1 42  ? -4.413  -14.192 11.021  1.00 66.20 42  A 1 
ATOM 321  O OE1 . GLN A 1 42  ? -4.077  -15.082 11.792  1.00 61.23 42  A 1 
ATOM 322  N NE2 . GLN A 1 42  ? -5.682  -14.041 10.741  1.00 55.01 42  A 1 
ATOM 323  N N   . MET A 1 43  ? 1.187   -14.000 10.188  1.00 88.08 43  A 1 
ATOM 324  C CA  . MET A 1 43  ? 2.519   -14.415 10.638  1.00 88.75 43  A 1 
ATOM 325  C C   . MET A 1 43  ? 3.521   -13.270 10.513  1.00 90.62 43  A 1 
ATOM 326  O O   . MET A 1 43  ? 4.335   -13.063 11.414  1.00 90.38 43  A 1 
ATOM 327  C CB  . MET A 1 43  ? 3.028   -15.617 9.837   1.00 86.64 43  A 1 
ATOM 328  C CG  . MET A 1 43  ? 2.166   -16.870 10.002  1.00 79.65 43  A 1 
ATOM 329  S SD  . MET A 1 43  ? 2.730   -18.283 9.020   1.00 70.83 43  A 1 
ATOM 330  C CE  . MET A 1 43  ? 4.347   -18.642 9.741   1.00 61.60 43  A 1 
ATOM 331  N N   . GLN A 1 44  ? 3.451   -12.506 9.421   1.00 90.70 44  A 1 
ATOM 332  C CA  . GLN A 1 44  ? 4.332   -11.357 9.193   1.00 91.58 44  A 1 
ATOM 333  C C   . GLN A 1 44  ? 4.044   -10.210 10.169  1.00 92.69 44  A 1 
ATOM 334  O O   . GLN A 1 44  ? 4.993   -9.652  10.730  1.00 92.93 44  A 1 
ATOM 335  C CB  . GLN A 1 44  ? 4.227   -10.914 7.732   1.00 91.50 44  A 1 
ATOM 336  C CG  . GLN A 1 44  ? 4.785   -11.953 6.748   1.00 88.88 44  A 1 
ATOM 337  C CD  . GLN A 1 44  ? 6.305   -12.075 6.814   1.00 88.43 44  A 1 
ATOM 338  O OE1 . GLN A 1 44  ? 6.896   -12.611 7.743   1.00 80.54 44  A 1 
ATOM 339  N NE2 . GLN A 1 44  ? 7.007   -11.569 5.827   1.00 77.64 44  A 1 
ATOM 340  N N   . LEU A 1 45  ? 2.776   -9.930  10.471  1.00 91.52 45  A 1 
ATOM 341  C CA  . LEU A 1 45  ? 2.390   -8.983  11.525  1.00 92.29 45  A 1 
ATOM 342  C C   . LEU A 1 45  ? 2.999   -9.383  12.879  1.00 93.17 45  A 1 
ATOM 343  O O   . LEU A 1 45  ? 3.647   -8.558  13.528  1.00 93.26 45  A 1 
ATOM 344  C CB  . LEU A 1 45  ? 0.854   -8.907  11.623  1.00 92.76 45  A 1 
ATOM 345  C CG  . LEU A 1 45  ? 0.161   -8.151  10.475  1.00 91.14 45  A 1 
ATOM 346  C CD1 . LEU A 1 45  ? -1.348  -8.365  10.562  1.00 86.67 45  A 1 
ATOM 347  C CD2 . LEU A 1 45  ? 0.428   -6.646  10.547  1.00 87.14 45  A 1 
ATOM 348  N N   . ARG A 1 46  ? 2.889   -10.661 13.268  1.00 90.72 46  A 1 
ATOM 349  C CA  . ARG A 1 46  ? 3.503   -11.182 14.504  1.00 90.38 46  A 1 
ATOM 350  C C   . ARG A 1 46  ? 5.024   -11.034 14.505  1.00 91.24 46  A 1 
ATOM 351  O O   . ARG A 1 46  ? 5.581   -10.584 15.503  1.00 90.52 46  A 1 
ATOM 352  C CB  . ARG A 1 46  ? 3.117   -12.653 14.723  1.00 90.29 46  A 1 
ATOM 353  C CG  . ARG A 1 46  ? 1.653   -12.826 15.142  1.00 79.61 46  A 1 
ATOM 354  C CD  . ARG A 1 46  ? 1.337   -14.321 15.287  1.00 76.39 46  A 1 
ATOM 355  N NE  . ARG A 1 46  ? -0.088  -14.552 15.594  1.00 67.68 46  A 1 
ATOM 356  C CZ  . ARG A 1 46  ? -0.645  -15.714 15.901  1.00 60.35 46  A 1 
ATOM 357  N NH1 . ARG A 1 46  ? 0.050   -16.815 15.998  1.00 56.12 46  A 1 
ATOM 358  N NH2 . ARG A 1 46  ? -1.930  -15.790 16.111  1.00 53.10 46  A 1 
ATOM 359  N N   . LYS A 1 47  ? 5.703   -11.355 13.392  1.00 91.58 47  A 1 
ATOM 360  C CA  . LYS A 1 47  ? 7.163   -11.175 13.252  1.00 90.84 47  A 1 
ATOM 361  C C   . LYS A 1 47  ? 7.588   -9.707  13.358  1.00 91.49 47  A 1 
ATOM 362  O O   . LYS A 1 47  ? 8.685   -9.431  13.832  1.00 90.01 47  A 1 
ATOM 363  C CB  . LYS A 1 47  ? 7.643   -11.750 11.912  1.00 90.81 47  A 1 
ATOM 364  C CG  . LYS A 1 47  ? 7.665   -13.285 11.867  1.00 88.79 47  A 1 
ATOM 365  C CD  . LYS A 1 47  ? 7.970   -13.737 10.433  1.00 83.84 47  A 1 
ATOM 366  C CE  . LYS A 1 47  ? 7.918   -15.259 10.279  1.00 79.10 47  A 1 
ATOM 367  N NZ  . LYS A 1 47  ? 8.024   -15.648 8.847   1.00 70.98 47  A 1 
ATOM 368  N N   . CYS A 1 48  ? 6.730   -8.779  12.958  1.00 93.24 48  A 1 
ATOM 369  C CA  . CYS A 1 48  ? 6.933   -7.338  13.120  1.00 92.67 48  A 1 
ATOM 370  C C   . CYS A 1 48  ? 6.533   -6.812  14.513  1.00 92.84 48  A 1 
ATOM 371  O O   . CYS A 1 48  ? 6.655   -5.615  14.764  1.00 90.87 48  A 1 
ATOM 372  C CB  . CYS A 1 48  ? 6.188   -6.607  11.990  1.00 93.04 48  A 1 
ATOM 373  S SG  . CYS A 1 48  ? 6.930   -7.008  10.376  1.00 91.60 48  A 1 
ATOM 374  N N   . GLY A 1 49  ? 6.042   -7.665  15.422  1.00 92.39 49  A 1 
ATOM 375  C CA  . GLY A 1 49  ? 5.569   -7.257  16.749  1.00 91.80 49  A 1 
ATOM 376  C C   . GLY A 1 49  ? 4.262   -6.457  16.733  1.00 92.41 49  A 1 
ATOM 377  O O   . GLY A 1 49  ? 3.992   -5.695  17.664  1.00 89.79 49  A 1 
ATOM 378  N N   . ILE A 1 50  ? 3.442   -6.612  15.689  1.00 92.04 50  A 1 
ATOM 379  C CA  . ILE A 1 50  ? 2.215   -5.839  15.480  1.00 92.05 50  A 1 
ATOM 380  C C   . ILE A 1 50  ? 0.996   -6.735  15.709  1.00 91.68 50  A 1 
ATOM 381  O O   . ILE A 1 50  ? 0.860   -7.800  15.112  1.00 90.40 50  A 1 
ATOM 382  C CB  . ILE A 1 50  ? 2.220   -5.182  14.083  1.00 92.49 50  A 1 
ATOM 383  C CG1 . ILE A 1 50  ? 3.415   -4.206  13.946  1.00 90.97 50  A 1 
ATOM 384  C CG2 . ILE A 1 50  ? 0.889   -4.443  13.845  1.00 89.91 50  A 1 
ATOM 385  C CD1 . ILE A 1 50  ? 3.742   -3.821  12.505  1.00 84.87 50  A 1 
ATOM 386  N N   . SER A 1 51  ? 0.084   -6.291  16.577  1.00 88.48 51  A 1 
ATOM 387  C CA  . SER A 1 51  ? -1.189  -6.985  16.802  1.00 87.41 51  A 1 
ATOM 388  C C   . SER A 1 51  ? -2.186  -6.670  15.682  1.00 86.69 51  A 1 
ATOM 389  O O   . SER A 1 51  ? -2.439  -5.484  15.448  1.00 85.69 51  A 1 
ATOM 390  C CB  . SER A 1 51  ? -1.782  -6.579  18.151  1.00 86.33 51  A 1 
ATOM 391  O OG  . SER A 1 51  ? -3.032  -7.215  18.339  1.00 82.21 51  A 1 
ATOM 392  N N   . PRO A 1 52  ? -2.828  -7.688  15.055  1.00 85.69 52  A 1 
ATOM 393  C CA  . PRO A 1 52  ? -3.904  -7.472  14.080  1.00 83.62 52  A 1 
ATOM 394  C C   . PRO A 1 52  ? -5.074  -6.640  14.624  1.00 84.43 52  A 1 
ATOM 395  O O   . PRO A 1 52  ? -5.696  -5.895  13.877  1.00 81.87 52  A 1 
ATOM 396  C CB  . PRO A 1 52  ? -4.378  -8.873  13.674  1.00 81.84 52  A 1 
ATOM 397  C CG  . PRO A 1 52  ? -3.159  -9.754  13.926  1.00 79.42 52  A 1 
ATOM 398  C CD  . PRO A 1 52  ? -2.521  -9.106  15.154  1.00 80.52 52  A 1 
ATOM 399  N N   . LEU A 1 53  ? -5.328  -6.694  15.934  1.00 83.23 53  A 1 
ATOM 400  C CA  . LEU A 1 53  ? -6.395  -5.929  16.599  1.00 82.12 53  A 1 
ATOM 401  C C   . LEU A 1 53  ? -6.183  -4.404  16.565  1.00 83.03 53  A 1 
ATOM 402  O O   . LEU A 1 53  ? -7.093  -3.648  16.888  1.00 81.24 53  A 1 
ATOM 403  C CB  . LEU A 1 53  ? -6.521  -6.395  18.062  1.00 80.88 53  A 1 
ATOM 404  C CG  . LEU A 1 53  ? -6.860  -7.883  18.261  1.00 75.31 53  A 1 
ATOM 405  C CD1 . LEU A 1 53  ? -6.892  -8.195  19.756  1.00 68.08 53  A 1 
ATOM 406  C CD2 . LEU A 1 53  ? -8.207  -8.255  17.648  1.00 67.28 53  A 1 
ATOM 407  N N   . LYS A 1 54  ? -4.980  -3.939  16.205  1.00 85.21 54  A 1 
ATOM 408  C CA  . LYS A 1 54  ? -4.672  -2.505  16.075  1.00 84.64 54  A 1 
ATOM 409  C C   . LYS A 1 54  ? -4.993  -1.936  14.689  1.00 86.35 54  A 1 
ATOM 410  O O   . LYS A 1 54  ? -4.810  -0.739  14.489  1.00 85.76 54  A 1 
ATOM 411  C CB  . LYS A 1 54  ? -3.205  -2.242  16.446  1.00 84.81 54  A 1 
ATOM 412  C CG  . LYS A 1 54  ? -2.914  -2.505  17.928  1.00 82.63 54  A 1 
ATOM 413  C CD  . LYS A 1 54  ? -1.486  -2.045  18.256  1.00 75.59 54  A 1 
ATOM 414  C CE  . LYS A 1 54  ? -1.202  -2.205  19.752  1.00 69.68 54  A 1 
ATOM 415  N NZ  . LYS A 1 54  ? 0.137   -1.664  20.106  1.00 61.66 54  A 1 
ATOM 416  N N   . ILE A 1 55  ? -5.414  -2.776  13.730  1.00 85.75 55  A 1 
ATOM 417  C CA  . ILE A 1 55  ? -5.731  -2.347  12.366  1.00 85.04 55  A 1 
ATOM 418  C C   . ILE A 1 55  ? -7.056  -1.575  12.380  1.00 83.69 55  A 1 
ATOM 419  O O   . ILE A 1 55  ? -8.069  -2.071  12.862  1.00 81.54 55  A 1 
ATOM 420  C CB  . ILE A 1 55  ? -5.737  -3.555  11.403  1.00 85.54 55  A 1 
ATOM 421  C CG1 . ILE A 1 55  ? -4.324  -4.191  11.349  1.00 85.27 55  A 1 
ATOM 422  C CG2 . ILE A 1 55  ? -6.187  -3.126  9.997   1.00 82.89 55  A 1 
ATOM 423  C CD1 . ILE A 1 55  ? -4.274  -5.534  10.620  1.00 79.06 55  A 1 
ATOM 424  N N   . ASN A 1 56  ? -7.042  -0.347  11.841  1.00 87.76 56  A 1 
ATOM 425  C CA  . ASN A 1 56  ? -8.197  0.549   11.801  1.00 86.14 56  A 1 
ATOM 426  C C   . ASN A 1 56  ? -9.090  0.321   10.576  1.00 85.30 56  A 1 
ATOM 427  O O   . ASN A 1 56  ? -10.302 0.473   10.679  1.00 83.69 56  A 1 
ATOM 428  C CB  . ASN A 1 56  ? -7.700  2.003   11.826  1.00 85.84 56  A 1 
ATOM 429  C CG  . ASN A 1 56  ? -7.075  2.390   13.153  1.00 84.19 56  A 1 
ATOM 430  O OD1 . ASN A 1 56  ? -5.875  2.506   13.310  1.00 75.53 56  A 1 
ATOM 431  N ND2 . ASN A 1 56  ? -7.879  2.638   14.160  1.00 74.79 56  A 1 
ATOM 432  N N   . ALA A 1 57  ? -8.485  0.002   9.421   1.00 87.47 57  A 1 
ATOM 433  C CA  . ALA A 1 57  ? -9.194  -0.299  8.178   1.00 87.30 57  A 1 
ATOM 434  C C   . ALA A 1 57  ? -8.316  -1.168  7.266   1.00 87.08 57  A 1 
ATOM 435  O O   . ALA A 1 57  ? -7.087  -1.161  7.390   1.00 86.46 57  A 1 
ATOM 436  C CB  . ALA A 1 57  ? -9.607  1.007   7.478   1.00 86.04 57  A 1 
ATOM 437  N N   . ILE A 1 58  ? -8.964  -1.889  6.350   1.00 85.46 58  A 1 
ATOM 438  C CA  . ILE A 1 58  ? -8.318  -2.759  5.362   1.00 83.89 58  A 1 
ATOM 439  C C   . ILE A 1 58  ? -8.714  -2.279  3.965   1.00 84.36 58  A 1 
ATOM 440  O O   . ILE A 1 58  ? -9.899  -2.056  3.703   1.00 83.16 58  A 1 
ATOM 441  C CB  . ILE A 1 58  ? -8.681  -4.244  5.587   1.00 81.46 58  A 1 
ATOM 442  C CG1 . ILE A 1 58  ? -8.434  -4.670  7.055   1.00 77.87 58  A 1 
ATOM 443  C CG2 . ILE A 1 58  ? -7.889  -5.123  4.606   1.00 73.56 58  A 1 
ATOM 444  C CD1 . ILE A 1 58  ? -8.763  -6.130  7.373   1.00 71.92 58  A 1 
ATOM 445  N N   . PHE A 1 59  ? -7.726  -2.144  3.081   1.00 83.71 59  A 1 
ATOM 446  C CA  . PHE A 1 59  ? -7.886  -1.762  1.683   1.00 83.88 59  A 1 
ATOM 447  C C   . PHE A 1 59  ? -7.418  -2.921  0.807   1.00 83.17 59  A 1 
ATOM 448  O O   . PHE A 1 59  ? -6.244  -3.272  0.847   1.00 81.51 59  A 1 
ATOM 449  C CB  . PHE A 1 59  ? -7.085  -0.482  1.415   1.00 84.90 59  A 1 
ATOM 450  C CG  . PHE A 1 59  ? -7.531  0.718   2.227   1.00 85.46 59  A 1 
ATOM 451  C CD1 . PHE A 1 59  ? -8.489  1.602   1.706   1.00 75.32 59  A 1 
ATOM 452  C CD2 . PHE A 1 59  ? -7.005  0.940   3.513   1.00 75.70 59  A 1 
ATOM 453  C CE1 . PHE A 1 59  ? -8.916  2.703   2.464   1.00 74.54 59  A 1 
ATOM 454  C CE2 . PHE A 1 59  ? -7.441  2.039   4.274   1.00 75.84 59  A 1 
ATOM 455  C CZ  . PHE A 1 59  ? -8.398  2.923   3.748   1.00 85.15 59  A 1 
ATOM 456  N N   . ILE A 1 60  ? -8.333  -3.519  0.041   1.00 83.75 60  A 1 
ATOM 457  C CA  . ILE A 1 60  ? -8.041  -4.653  -0.847  1.00 81.76 60  A 1 
ATOM 458  C C   . ILE A 1 60  ? -8.018  -4.143  -2.286  1.00 81.75 60  A 1 
ATOM 459  O O   . ILE A 1 60  ? -9.005  -3.568  -2.739  1.00 80.36 60  A 1 
ATOM 460  C CB  . ILE A 1 60  ? -9.062  -5.789  -0.636  1.00 78.42 60  A 1 
ATOM 461  C CG1 . ILE A 1 60  ? -9.116  -6.284  0.827   1.00 75.08 60  A 1 
ATOM 462  C CG2 . ILE A 1 60  ? -8.787  -6.960  -1.586  1.00 72.75 60  A 1 
ATOM 463  C CD1 . ILE A 1 60  ? -7.791  -6.817  1.392   1.00 68.86 60  A 1 
ATOM 464  N N   . SER A 1 61  ? -6.895  -4.328  -2.990  1.00 80.06 61  A 1 
ATOM 465  C CA  . SER A 1 61  ? -6.721  -3.850  -4.369  1.00 79.67 61  A 1 
ATOM 466  C C   . SER A 1 61  ? -7.511  -4.690  -5.372  1.00 79.01 61  A 1 
ATOM 467  O O   . SER A 1 61  ? -8.134  -4.152  -6.287  1.00 77.46 61  A 1 
ATOM 468  C CB  . SER A 1 61  ? -5.234  -3.826  -4.734  1.00 78.33 61  A 1 
ATOM 469  O OG  . SER A 1 61  ? -4.684  -5.124  -4.716  1.00 77.64 61  A 1 
ATOM 470  N N   . HIS A 1 62  ? -7.521  -6.006  -5.177  1.00 76.34 62  A 1 
ATOM 471  C CA  . HIS A 1 62  ? -8.281  -6.984  -5.948  1.00 74.89 62  A 1 
ATOM 472  C C   . HIS A 1 62  ? -8.437  -8.272  -5.133  1.00 73.60 62  A 1 
ATOM 473  O O   . HIS A 1 62  ? -7.821  -8.444  -4.086  1.00 72.46 62  A 1 
ATOM 474  C CB  . HIS A 1 62  ? -7.578  -7.235  -7.292  1.00 74.10 62  A 1 
ATOM 475  C CG  . HIS A 1 62  ? -6.247  -7.929  -7.147  1.00 71.87 62  A 1 
ATOM 476  N ND1 . HIS A 1 62  ? -5.066  -7.378  -6.712  1.00 64.77 62  A 1 
ATOM 477  C CD2 . HIS A 1 62  ? -6.015  -9.250  -7.398  1.00 64.74 62  A 1 
ATOM 478  C CE1 . HIS A 1 62  ? -4.140  -8.356  -6.695  1.00 65.19 62  A 1 
ATOM 479  N NE2 . HIS A 1 62  ? -4.675  -9.511  -7.111  1.00 66.57 62  A 1 
ATOM 480  N N   . LEU A 1 63  ? -9.275  -9.203  -5.604  1.00 65.56 63  A 1 
ATOM 481  C CA  . LEU A 1 63  ? -9.399  -10.513 -4.969  1.00 62.65 63  A 1 
ATOM 482  C C   . LEU A 1 63  ? -8.202  -11.391 -5.360  1.00 60.13 63  A 1 
ATOM 483  O O   . LEU A 1 63  ? -8.107  -11.828 -6.506  1.00 56.13 63  A 1 
ATOM 484  C CB  . LEU A 1 63  ? -10.740 -11.162 -5.342  1.00 59.99 63  A 1 
ATOM 485  C CG  . LEU A 1 63  ? -11.986 -10.400 -4.864  1.00 56.66 63  A 1 
ATOM 486  C CD1 . LEU A 1 63  ? -13.234 -11.170 -5.285  1.00 53.95 63  A 1 
ATOM 487  C CD2 . LEU A 1 63  ? -12.028 -10.225 -3.345  1.00 51.98 63  A 1 
ATOM 488  N N   . HIS A 1 64  ? -7.326  -11.698 -4.395  1.00 56.29 64  A 1 
ATOM 489  C CA  . HIS A 1 64  ? -6.123  -12.525 -4.607  1.00 55.11 64  A 1 
ATOM 490  C C   . HIS A 1 64  ? -6.425  -13.975 -5.025  1.00 54.19 64  A 1 
ATOM 491  O O   . HIS A 1 64  ? -5.553  -14.674 -5.525  1.00 50.84 64  A 1 
ATOM 492  C CB  . HIS A 1 64  ? -5.271  -12.498 -3.328  1.00 51.73 64  A 1 
ATOM 493  C CG  . HIS A 1 64  ? -4.533  -11.199 -3.124  1.00 47.93 64  A 1 
ATOM 494  N ND1 . HIS A 1 64  ? -3.327  -10.875 -3.715  1.00 44.70 64  A 1 
ATOM 495  C CD2 . HIS A 1 64  ? -4.909  -10.152 -2.344  1.00 43.05 64  A 1 
ATOM 496  C CE1 . HIS A 1 64  ? -2.995  -9.648  -3.303  1.00 40.61 64  A 1 
ATOM 497  N NE2 . HIS A 1 64  ? -3.927  -9.175  -2.463  1.00 40.65 64  A 1 
ATOM 498  N N   . GLY A 1 65  ? -7.655  -14.457 -4.831  1.00 41.96 65  A 1 
ATOM 499  C CA  . GLY A 1 65  ? -8.082  -15.825 -5.161  1.00 40.74 65  A 1 
ATOM 500  C C   . GLY A 1 65  ? -7.722  -16.876 -4.105  1.00 41.91 65  A 1 
ATOM 501  O O   . GLY A 1 65  ? -8.260  -17.980 -4.148  1.00 39.47 65  A 1 
ATOM 502  N N   . ASP A 1 66  ? -6.872  -16.534 -3.138  1.00 43.90 66  A 1 
ATOM 503  C CA  . ASP A 1 66  ? -6.470  -17.352 -1.987  1.00 43.62 66  A 1 
ATOM 504  C C   . ASP A 1 66  ? -7.334  -17.118 -0.731  1.00 44.93 66  A 1 
ATOM 505  O O   . ASP A 1 66  ? -7.219  -17.836 0.261   1.00 42.13 66  A 1 
ATOM 506  C CB  . ASP A 1 66  ? -4.974  -17.107 -1.705  1.00 39.64 66  A 1 
ATOM 507  C CG  . ASP A 1 66  ? -4.644  -15.668 -1.270  1.00 35.77 66  A 1 
ATOM 508  O OD1 . ASP A 1 66  ? -5.481  -14.767 -1.504  1.00 33.28 66  A 1 
ATOM 509  O OD2 . ASP A 1 66  ? -3.538  -15.477 -0.722  1.00 31.95 66  A 1 
ATOM 510  N N   . HIS A 1 67  ? -8.253  -16.162 -0.783  1.00 42.77 67  A 1 
ATOM 511  C CA  . HIS A 1 67  ? -9.246  -15.967 0.272   1.00 42.57 67  A 1 
ATOM 512  C C   . HIS A 1 67  ? -10.179 -17.180 0.351   1.00 43.62 67  A 1 
ATOM 513  O O   . HIS A 1 67  ? -10.769 -17.575 -0.655  1.00 41.78 67  A 1 
ATOM 514  C CB  . HIS A 1 67  ? -10.060 -14.689 0.014   1.00 39.22 67  A 1 
ATOM 515  C CG  . HIS A 1 67  ? -9.227  -13.442 -0.043  1.00 35.65 67  A 1 
ATOM 516  N ND1 . HIS A 1 67  ? -8.680  -12.877 -1.165  1.00 33.62 67  A 1 
ATOM 517  C CD2 . HIS A 1 67  ? -8.865  -12.661 1.017   1.00 32.58 67  A 1 
ATOM 518  C CE1 . HIS A 1 67  ? -7.994  -11.782 -0.791  1.00 29.69 67  A 1 
ATOM 519  N NE2 . HIS A 1 67  ? -8.091  -11.608 0.534   1.00 30.33 67  A 1 
ATOM 520  N N   . LEU A 1 68  ? -10.389 -17.705 1.553   1.00 42.44 68  A 1 
ATOM 521  C CA  . LEU A 1 68  ? -11.193 -18.915 1.809   1.00 41.98 68  A 1 
ATOM 522  C C   . LEU A 1 68  ? -12.585 -18.888 1.143   1.00 43.48 68  A 1 
ATOM 523  O O   . LEU A 1 68  ? -13.085 -19.926 0.711   1.00 40.92 68  A 1 
ATOM 524  C CB  . LEU A 1 68  ? -11.304 -19.089 3.340   1.00 38.76 68  A 1 
ATOM 525  C CG  . LEU A 1 68  ? -12.036 -20.364 3.804   1.00 35.42 68  A 1 
ATOM 526  C CD1 . LEU A 1 68  ? -11.286 -21.636 3.420   1.00 32.60 68  A 1 
ATOM 527  C CD2 . LEU A 1 68  ? -12.195 -20.348 5.322   1.00 32.07 68  A 1 
ATOM 528  N N   . PHE A 1 69  ? -13.195 -17.701 1.024   1.00 41.83 69  A 1 
ATOM 529  C CA  . PHE A 1 69  ? -14.507 -17.477 0.404   1.00 41.70 69  A 1 
ATOM 530  C C   . PHE A 1 69  ? -14.469 -16.512 -0.795  1.00 41.46 69  A 1 
ATOM 531  O O   . PHE A 1 69  ? -15.518 -16.135 -1.315  1.00 39.38 69  A 1 
ATOM 532  C CB  . PHE A 1 69  ? -15.482 -16.998 1.492   1.00 39.85 69  A 1 
ATOM 533  C CG  . PHE A 1 69  ? -15.568 -17.916 2.701   1.00 37.19 69  A 1 
ATOM 534  C CD1 . PHE A 1 69  ? -16.078 -19.222 2.565   1.00 35.14 69  A 1 
ATOM 535  C CD2 . PHE A 1 69  ? -15.123 -17.475 3.958   1.00 34.56 69  A 1 
ATOM 536  C CE1 . PHE A 1 69  ? -16.148 -20.075 3.679   1.00 31.93 69  A 1 
ATOM 537  C CE2 . PHE A 1 69  ? -15.193 -18.328 5.075   1.00 31.61 69  A 1 
ATOM 538  C CZ  . PHE A 1 69  ? -15.707 -19.628 4.933   1.00 32.07 69  A 1 
ATOM 539  N N   . GLY A 1 70  ? -13.280 -16.080 -1.246  1.00 43.87 70  A 1 
ATOM 540  C CA  . GLY A 1 70  ? -13.129 -15.046 -2.264  1.00 44.25 70  A 1 
ATOM 541  C C   . GLY A 1 70  ? -13.594 -15.510 -3.644  1.00 45.81 70  A 1 
ATOM 542  O O   . GLY A 1 70  ? -13.024 -16.426 -4.222  1.00 44.11 70  A 1 
ATOM 543  N N   . GLY A 1 71  ? -14.657 -14.889 -4.185  1.00 44.56 71  A 1 
ATOM 544  C CA  . GLY A 1 71  ? -15.133 -15.084 -5.564  1.00 45.79 71  A 1 
ATOM 545  C C   . GLY A 1 71  ? -15.707 -16.469 -5.908  1.00 47.65 71  A 1 
ATOM 546  O O   . GLY A 1 71  ? -16.209 -16.669 -7.019  1.00 46.31 71  A 1 
ATOM 547  N N   . ARG A 1 72  ? -15.677 -17.427 -4.983  1.00 43.79 72  A 1 
ATOM 548  C CA  . ARG A 1 72  ? -16.163 -18.786 -5.220  1.00 45.34 72  A 1 
ATOM 549  C C   . ARG A 1 72  ? -17.691 -18.812 -5.291  1.00 46.38 72  A 1 
ATOM 550  O O   . ARG A 1 72  ? -18.367 -18.424 -4.352  1.00 46.82 72  A 1 
ATOM 551  C CB  . ARG A 1 72  ? -15.608 -19.733 -4.153  1.00 44.41 72  A 1 
ATOM 552  C CG  . ARG A 1 72  ? -15.892 -21.192 -4.530  1.00 40.32 72  A 1 
ATOM 553  C CD  . ARG A 1 72  ? -15.339 -22.169 -3.494  1.00 38.38 72  A 1 
ATOM 554  N NE  . ARG A 1 72  ? -15.491 -23.548 -3.992  1.00 36.63 72  A 1 
ATOM 555  C CZ  . ARG A 1 72  ? -14.564 -24.311 -4.542  1.00 32.96 72  A 1 
ATOM 556  N NH1 . ARG A 1 72  ? -13.319 -23.946 -4.629  1.00 35.10 72  A 1 
ATOM 557  N NH2 . ARG A 1 72  ? -14.887 -25.467 -5.024  1.00 34.85 72  A 1 
ATOM 558  N N   . LYS A 1 73  ? -18.221 -19.334 -6.402  1.00 47.83 73  A 1 
ATOM 559  C CA  . LYS A 1 73  ? -19.673 -19.524 -6.601  1.00 49.77 73  A 1 
ATOM 560  C C   . LYS A 1 73  ? -20.117 -20.982 -6.445  1.00 51.21 73  A 1 
ATOM 561  O O   . LYS A 1 73  ? -21.275 -21.236 -6.148  1.00 49.36 73  A 1 
ATOM 562  C CB  . LYS A 1 73  ? -20.092 -18.974 -7.977  1.00 47.62 73  A 1 
ATOM 563  C CG  . LYS A 1 73  ? -19.868 -17.459 -8.100  1.00 43.79 73  A 1 
ATOM 564  C CD  . LYS A 1 73  ? -20.388 -16.928 -9.443  1.00 42.62 73  A 1 
ATOM 565  C CE  . LYS A 1 73  ? -20.134 -15.416 -9.537  1.00 39.98 73  A 1 
ATOM 566  N NZ  . LYS A 1 73  ? -20.620 -14.842 -10.817 1.00 35.76 73  A 1 
ATOM 567  N N   . GLY A 1 74  ? -19.209 -21.932 -6.673  1.00 47.90 74  A 1 
ATOM 568  C CA  . GLY A 1 74  ? -19.473 -23.367 -6.565  1.00 49.97 74  A 1 
ATOM 569  C C   . GLY A 1 74  ? -19.158 -23.945 -5.185  1.00 52.53 74  A 1 
ATOM 570  O O   . GLY A 1 74  ? -18.416 -23.345 -4.400  1.00 52.06 74  A 1 
ATOM 571  N N   . GLU A 1 75  ? -19.675 -25.145 -4.921  1.00 44.83 75  A 1 
ATOM 572  C CA  . GLU A 1 75  ? -19.377 -25.916 -3.712  1.00 47.37 75  A 1 
ATOM 573  C C   . GLU A 1 75  ? -17.868 -26.147 -3.543  1.00 49.28 75  A 1 
ATOM 574  O O   . GLU A 1 75  ? -17.139 -26.360 -4.518  1.00 49.98 75  A 1 
ATOM 575  C CB  . GLU A 1 75  ? -20.148 -27.246 -3.779  1.00 47.70 75  A 1 
ATOM 576  C CG  . GLU A 1 75  ? -20.028 -28.071 -2.485  1.00 44.25 75  A 1 
ATOM 577  C CD  . GLU A 1 75  ? -20.809 -29.394 -2.540  1.00 41.58 75  A 1 
ATOM 578  O OE1 . GLU A 1 75  ? -20.707 -30.149 -1.547  1.00 40.77 75  A 1 
ATOM 579  O OE2 . GLU A 1 75  ? -21.483 -29.648 -3.562  1.00 41.60 75  A 1 
ATOM 580  N N   . LEU A 1 76  ? -17.378 -26.102 -2.304  1.00 48.17 76  A 1 
ATOM 581  C CA  . LEU A 1 76  ? -16.022 -26.509 -1.931  1.00 49.91 76  A 1 
ATOM 582  C C   . LEU A 1 76  ? -16.096 -27.901 -1.284  1.00 50.41 76  A 1 
ATOM 583  O O   . LEU A 1 76  ? -16.377 -27.985 -0.085  1.00 51.04 76  A 1 
ATOM 584  C CB  . LEU A 1 76  ? -15.392 -25.457 -0.998  1.00 49.37 76  A 1 
ATOM 585  C CG  . LEU A 1 76  ? -13.967 -25.797 -0.518  1.00 45.52 76  A 1 
ATOM 586  C CD1 . LEU A 1 76  ? -12.961 -25.934 -1.653  1.00 43.86 76  A 1 
ATOM 587  C CD2 . LEU A 1 76  ? -13.473 -24.696 0.429   1.00 44.01 76  A 1 
ATOM 588  N N   . PRO A 1 77  ? -15.879 -28.992 -2.038  1.00 51.94 77  A 1 
ATOM 589  C CA  . PRO A 1 77  ? -15.858 -30.320 -1.454  1.00 53.51 77  A 1 
ATOM 590  C C   . PRO A 1 77  ? -14.608 -30.490 -0.582  1.00 54.61 77  A 1 
ATOM 591  O O   . PRO A 1 77  ? -13.481 -30.319 -1.051  1.00 54.54 77  A 1 
ATOM 592  C CB  . PRO A 1 77  ? -15.905 -31.284 -2.640  1.00 51.02 77  A 1 
ATOM 593  C CG  . PRO A 1 77  ? -15.237 -30.497 -3.765  1.00 46.97 77  A 1 
ATOM 594  C CD  . PRO A 1 77  ? -15.637 -29.053 -3.471  1.00 50.94 77  A 1 
ATOM 595  N N   . ILE A 1 78  ? -14.809 -30.829 0.683   1.00 46.96 78  A 1 
ATOM 596  C CA  . ILE A 1 78  ? -13.743 -31.113 1.648   1.00 47.86 78  A 1 
ATOM 597  C C   . ILE A 1 78  ? -13.853 -32.586 2.042   1.00 45.21 78  A 1 
ATOM 598  O O   . ILE A 1 78  ? -14.824 -32.999 2.675   1.00 46.30 78  A 1 
ATOM 599  C CB  . ILE A 1 78  ? -13.812 -30.169 2.874   1.00 48.96 78  A 1 
ATOM 600  C CG1 . ILE A 1 78  ? -13.751 -28.683 2.444   1.00 46.94 78  A 1 
ATOM 601  C CG2 . ILE A 1 78  ? -12.672 -30.503 3.850   1.00 47.09 78  A 1 
ATOM 602  C CD1 . ILE A 1 78  ? -13.926 -27.683 3.599   1.00 46.25 78  A 1 
ATOM 603  N N   . TYR A 1 79  ? -12.850 -33.378 1.685   1.00 48.15 79  A 1 
ATOM 604  C CA  . TYR A 1 79  ? -12.761 -34.796 2.027   1.00 50.21 79  A 1 
ATOM 605  C C   . TYR A 1 79  ? -11.852 -34.962 3.247   1.00 50.60 79  A 1 
ATOM 606  O O   . TYR A 1 79  ? -10.643 -34.766 3.159   1.00 46.44 79  A 1 
ATOM 607  C CB  . TYR A 1 79  ? -12.268 -35.594 0.819   1.00 49.40 79  A 1 
ATOM 608  C CG  . TYR A 1 79  ? -13.179 -35.493 -0.388  1.00 48.47 79  A 1 
ATOM 609  C CD1 . TYR A 1 79  ? -14.261 -36.382 -0.535  1.00 44.77 79  A 1 
ATOM 610  C CD2 . TYR A 1 79  ? -12.957 -34.492 -1.356  1.00 40.64 79  A 1 
ATOM 611  C CE1 . TYR A 1 79  ? -15.112 -36.278 -1.648  1.00 37.74 79  A 1 
ATOM 612  C CE2 . TYR A 1 79  ? -13.809 -34.380 -2.469  1.00 40.29 79  A 1 
ATOM 613  C CZ  . TYR A 1 79  ? -14.888 -35.278 -2.617  1.00 44.48 79  A 1 
ATOM 614  O OH  . TYR A 1 79  ? -15.712 -35.172 -3.695  1.00 47.22 79  A 1 
ATOM 615  N N   . ALA A 1 80  ? -12.436 -35.300 4.388   1.00 51.12 80  A 1 
ATOM 616  C CA  . ALA A 1 80  ? -11.737 -35.415 5.668   1.00 53.44 80  A 1 
ATOM 617  C C   . ALA A 1 80  ? -12.472 -36.379 6.620   1.00 52.95 80  A 1 
ATOM 618  O O   . ALA A 1 80  ? -13.631 -36.724 6.369   1.00 53.37 80  A 1 
ATOM 619  C CB  . ALA A 1 80  ? -11.630 -34.011 6.267   1.00 53.44 80  A 1 
ATOM 620  N N   . PRO A 1 81  ? -11.841 -36.809 7.723   1.00 55.06 81  A 1 
ATOM 621  C CA  . PRO A 1 81  ? -12.524 -37.544 8.786   1.00 60.26 81  A 1 
ATOM 622  C C   . PRO A 1 81  ? -13.779 -36.813 9.285   1.00 63.73 81  A 1 
ATOM 623  O O   . PRO A 1 81  ? -13.799 -35.585 9.356   1.00 63.89 81  A 1 
ATOM 624  C CB  . PRO A 1 81  ? -11.484 -37.712 9.900   1.00 57.33 81  A 1 
ATOM 625  C CG  . PRO A 1 81  ? -10.153 -37.655 9.150   1.00 55.13 81  A 1 
ATOM 626  C CD  . PRO A 1 81  ? -10.431 -36.639 8.048   1.00 59.20 81  A 1 
ATOM 627  N N   . SER A 1 82  ? -14.802 -37.572 9.670   1.00 56.39 82  A 1 
ATOM 628  C CA  . SER A 1 82  ? -16.127 -37.037 10.028  1.00 61.09 82  A 1 
ATOM 629  C C   . SER A 1 82  ? -16.103 -35.948 11.103  1.00 63.64 82  A 1 
ATOM 630  O O   . SER A 1 82  ? -16.888 -35.006 11.029  1.00 63.31 82  A 1 
ATOM 631  C CB  . SER A 1 82  ? -17.035 -38.179 10.489  1.00 59.49 82  A 1 
ATOM 632  O OG  . SER A 1 82  ? -16.421 -38.911 11.532  1.00 55.34 82  A 1 
ATOM 633  N N   . ALA A 1 83  ? -15.154 -36.021 12.041  1.00 58.45 83  A 1 
ATOM 634  C CA  . ALA A 1 83  ? -14.992 -35.033 13.112  1.00 60.59 83  A 1 
ATOM 635  C C   . ALA A 1 83  ? -14.735 -33.603 12.602  1.00 63.26 83  A 1 
ATOM 636  O O   . ALA A 1 83  ? -15.091 -32.639 13.278  1.00 62.83 83  A 1 
ATOM 637  C CB  . ALA A 1 83  ? -13.846 -35.503 14.012  1.00 59.74 83  A 1 
ATOM 638  N N   . LEU A 1 84  ? -14.160 -33.429 11.390  1.00 57.68 84  A 1 
ATOM 639  C CA  . LEU A 1 84  ? -13.959 -32.092 10.821  1.00 60.60 84  A 1 
ATOM 640  C C   . LEU A 1 84  ? -15.283 -31.360 10.584  1.00 63.02 84  A 1 
ATOM 641  O O   . LEU A 1 84  ? -15.313 -30.136 10.640  1.00 62.12 84  A 1 
ATOM 642  C CB  . LEU A 1 84  ? -13.149 -32.187 9.516   1.00 58.82 84  A 1 
ATOM 643  C CG  . LEU A 1 84  ? -12.819 -30.810 8.892   1.00 53.64 84  A 1 
ATOM 644  C CD1 . LEU A 1 84  ? -11.910 -29.970 9.790   1.00 51.41 84  A 1 
ATOM 645  C CD2 . LEU A 1 84  ? -12.120 -30.974 7.552   1.00 52.59 84  A 1 
ATOM 646  N N   . ARG A 1 85  ? -16.370 -32.084 10.319  1.00 58.56 85  A 1 
ATOM 647  C CA  . ARG A 1 85  ? -17.673 -31.477 10.033  1.00 60.86 85  A 1 
ATOM 648  C C   . ARG A 1 85  ? -18.180 -30.651 11.211  1.00 61.41 85  A 1 
ATOM 649  O O   . ARG A 1 85  ? -18.648 -29.536 10.999  1.00 61.79 85  A 1 
ATOM 650  C CB  . ARG A 1 85  ? -18.669 -32.573 9.638   1.00 62.10 85  A 1 
ATOM 651  C CG  . ARG A 1 85  ? -19.996 -31.980 9.152   1.00 58.65 85  A 1 
ATOM 652  C CD  . ARG A 1 85  ? -20.955 -33.096 8.754   1.00 60.79 85  A 1 
ATOM 653  N NE  . ARG A 1 85  ? -22.212 -32.550 8.221   1.00 55.69 85  A 1 
ATOM 654  C CZ  . ARG A 1 85  ? -23.232 -33.247 7.752   1.00 48.50 85  A 1 
ATOM 655  N NH1 . ARG A 1 85  ? -23.227 -34.551 7.742   1.00 48.14 85  A 1 
ATOM 656  N NH2 . ARG A 1 85  ? -24.282 -32.636 7.278   1.00 44.46 85  A 1 
ATOM 657  N N   . GLU A 1 86  ? -18.068 -31.186 12.419  1.00 68.49 86  A 1 
ATOM 658  C CA  . GLU A 1 86  ? -18.482 -30.502 13.649  1.00 69.38 86  A 1 
ATOM 659  C C   . GLU A 1 86  ? -17.567 -29.309 13.942  1.00 68.84 86  A 1 
ATOM 660  O O   . GLU A 1 86  ? -18.045 -28.192 14.115  1.00 67.81 86  A 1 
ATOM 661  C CB  . GLU A 1 86  ? -18.489 -31.493 14.821  1.00 69.57 86  A 1 
ATOM 662  C CG  . GLU A 1 86  ? -19.580 -32.566 14.642  1.00 63.39 86  A 1 
ATOM 663  C CD  . GLU A 1 86  ? -19.602 -33.624 15.758  1.00 59.42 86  A 1 
ATOM 664  O OE1 . GLU A 1 86  ? -20.495 -34.499 15.679  1.00 55.20 86  A 1 
ATOM 665  O OE2 . GLU A 1 86  ? -18.706 -33.596 16.628  1.00 54.61 86  A 1 
ATOM 666  N N   . ILE A 1 87  ? -16.244 -29.515 13.847  1.00 69.33 87  A 1 
ATOM 667  C CA  . ILE A 1 87  ? -15.253 -28.446 14.044  1.00 69.00 87  A 1 
ATOM 668  C C   . ILE A 1 87  ? -15.503 -27.283 13.073  1.00 68.77 87  A 1 
ATOM 669  O O   . ILE A 1 87  ? -15.489 -26.122 13.477  1.00 67.87 87  A 1 
ATOM 670  C CB  . ILE A 1 87  ? -13.823 -29.011 13.887  1.00 70.00 87  A 1 
ATOM 671  C CG1 . ILE A 1 87  ? -13.521 -30.051 14.992  1.00 67.40 87  A 1 
ATOM 672  C CG2 . ILE A 1 87  ? -12.769 -27.887 13.918  1.00 66.10 87  A 1 
ATOM 673  C CD1 . ILE A 1 87  ? -12.231 -30.849 14.766  1.00 62.83 87  A 1 
ATOM 674  N N   . LEU A 1 88  ? -15.734 -27.574 11.785  1.00 66.07 88  A 1 
ATOM 675  C CA  . LEU A 1 88  ? -15.985 -26.544 10.780  1.00 65.71 88  A 1 
ATOM 676  C C   . LEU A 1 88  ? -17.309 -25.814 11.036  1.00 65.70 88  A 1 
ATOM 677  O O   . LEU A 1 88  ? -17.351 -24.594 10.913  1.00 64.18 88  A 1 
ATOM 678  C CB  . LEU A 1 88  ? -15.938 -27.180 9.382   1.00 63.92 88  A 1 
ATOM 679  C CG  . LEU A 1 88  ? -16.119 -26.174 8.229   1.00 57.85 88  A 1 
ATOM 680  C CD1 . LEU A 1 88  ? -15.005 -25.130 8.187   1.00 54.09 88  A 1 
ATOM 681  C CD2 . LEU A 1 88  ? -16.123 -26.925 6.897   1.00 53.53 88  A 1 
ATOM 682  N N   . ALA A 1 89  ? -18.365 -26.534 11.416  1.00 68.41 89  A 1 
ATOM 683  C CA  . ALA A 1 89  ? -19.651 -25.928 11.759  1.00 67.96 89  A 1 
ATOM 684  C C   . ALA A 1 89  ? -19.523 -24.959 12.943  1.00 68.00 89  A 1 
ATOM 685  O O   . ALA A 1 89  ? -20.020 -23.834 12.864  1.00 66.29 89  A 1 
ATOM 686  C CB  . ALA A 1 89  ? -20.666 -27.041 12.041  1.00 67.07 89  A 1 
ATOM 687  N N   . ASP A 1 90  ? -18.783 -25.342 13.989  1.00 68.38 90  A 1 
ATOM 688  C CA  . ASP A 1 90  ? -18.522 -24.485 15.146  1.00 68.87 90  A 1 
ATOM 689  C C   . ASP A 1 90  ? -17.719 -23.236 14.763  1.00 69.08 90  A 1 
ATOM 690  O O   . ASP A 1 90  ? -18.057 -22.128 15.180  1.00 67.64 90  A 1 
ATOM 691  C CB  . ASP A 1 90  ? -17.778 -25.279 16.228  1.00 67.92 90  A 1 
ATOM 692  C CG  . ASP A 1 90  ? -18.661 -26.272 16.992  1.00 65.32 90  A 1 
ATOM 693  O OD1 . ASP A 1 90  ? -19.904 -26.121 16.945  1.00 62.92 90  A 1 
ATOM 694  O OD2 . ASP A 1 90  ? -18.066 -27.122 17.691  1.00 61.95 90  A 1 
ATOM 695  N N   . HIS A 1 91  ? -16.695 -23.382 13.911  1.00 67.39 91  A 1 
ATOM 696  C CA  . HIS A 1 91  ? -15.924 -22.237 13.414  1.00 67.34 91  A 1 
ATOM 697  C C   . HIS A 1 91  ? -16.786 -21.289 12.579  1.00 67.24 91  A 1 
ATOM 698  O O   . HIS A 1 91  ? -16.737 -20.081 12.790  1.00 65.99 91  A 1 
ATOM 699  C CB  . HIS A 1 91  ? -14.706 -22.700 12.603  1.00 66.46 91  A 1 
ATOM 700  C CG  . HIS A 1 91  ? -13.562 -23.165 13.464  1.00 62.57 91  A 1 
ATOM 701  N ND1 . HIS A 1 91  ? -13.524 -24.317 14.202  1.00 56.10 91  A 1 
ATOM 702  C CD2 . HIS A 1 91  ? -12.372 -22.518 13.681  1.00 55.53 91  A 1 
ATOM 703  C CE1 . HIS A 1 91  ? -12.354 -24.366 14.855  1.00 54.86 91  A 1 
ATOM 704  N NE2 . HIS A 1 91  ? -11.612 -23.289 14.563  1.00 55.65 91  A 1 
ATOM 705  N N   . LEU A 1 92  ? -17.593 -21.807 11.646  1.00 65.34 92  A 1 
ATOM 706  C CA  . LEU A 1 92  ? -18.475 -20.979 10.821  1.00 63.81 92  A 1 
ATOM 707  C C   . LEU A 1 92  ? -19.536 -20.268 11.664  1.00 63.49 92  A 1 
ATOM 708  O O   . LEU A 1 92  ? -19.817 -19.100 11.415  1.00 61.30 92  A 1 
ATOM 709  C CB  . LEU A 1 92  ? -19.135 -21.841 9.733   1.00 61.39 92  A 1 
ATOM 710  C CG  . LEU A 1 92  ? -18.180 -22.291 8.617   1.00 57.32 92  A 1 
ATOM 711  C CD1 . LEU A 1 92  ? -18.918 -23.254 7.686   1.00 54.73 92  A 1 
ATOM 712  C CD2 . LEU A 1 92  ? -17.656 -21.122 7.785   1.00 53.45 92  A 1 
ATOM 713  N N   . ARG A 1 93  ? -20.071 -20.926 12.683  1.00 64.76 93  A 1 
ATOM 714  C CA  . ARG A 1 93  ? -20.997 -20.303 13.630  1.00 65.06 93  A 1 
ATOM 715  C C   . ARG A 1 93  ? -20.316 -19.200 14.437  1.00 64.54 93  A 1 
ATOM 716  O O   . ARG A 1 93  ? -20.869 -18.111 14.573  1.00 63.49 93  A 1 
ATOM 717  C CB  . ARG A 1 93  ? -21.579 -21.395 14.532  1.00 64.74 93  A 1 
ATOM 718  C CG  . ARG A 1 93  ? -22.630 -20.819 15.484  1.00 59.84 93  A 1 
ATOM 719  C CD  . ARG A 1 93  ? -23.200 -21.937 16.349  1.00 60.37 93  A 1 
ATOM 720  N NE  . ARG A 1 93  ? -24.190 -21.403 17.296  1.00 56.00 93  A 1 
ATOM 721  C CZ  . ARG A 1 93  ? -24.846 -22.098 18.200  1.00 50.25 93  A 1 
ATOM 722  N NH1 . ARG A 1 93  ? -24.662 -23.381 18.344  1.00 48.76 93  A 1 
ATOM 723  N NH2 . ARG A 1 93  ? -25.706 -21.505 18.980  1.00 46.56 93  A 1 
ATOM 724  N N   . TYR A 1 94  ? -19.107 -19.458 14.944  1.00 64.95 94  A 1 
ATOM 725  C CA  . TYR A 1 94  ? -18.366 -18.487 15.749  1.00 64.57 94  A 1 
ATOM 726  C C   . TYR A 1 94  ? -17.890 -17.284 14.923  1.00 63.02 94  A 1 
ATOM 727  O O   . TYR A 1 94  ? -18.085 -16.146 15.331  1.00 60.22 94  A 1 
ATOM 728  C CB  . TYR A 1 94  ? -17.188 -19.192 16.433  1.00 64.38 94  A 1 
ATOM 729  C CG  . TYR A 1 94  ? -16.422 -18.280 17.372  1.00 61.76 94  A 1 
ATOM 730  C CD1 . TYR A 1 94  ? -15.269 -17.608 16.922  1.00 58.40 94  A 1 
ATOM 731  C CD2 . TYR A 1 94  ? -16.884 -18.077 18.686  1.00 58.23 94  A 1 
ATOM 732  C CE1 . TYR A 1 94  ? -14.581 -16.738 17.785  1.00 55.48 94  A 1 
ATOM 733  C CE2 . TYR A 1 94  ? -16.201 -17.205 19.552  1.00 55.25 94  A 1 
ATOM 734  C CZ  . TYR A 1 94  ? -15.045 -16.535 19.101  1.00 55.37 94  A 1 
ATOM 735  O OH  . TYR A 1 94  ? -14.380 -15.688 19.936  1.00 53.06 94  A 1 
ATOM 736  N N   . PHE A 1 95  ? -17.278 -17.522 13.764  1.00 59.52 95  A 1 
ATOM 737  C CA  . PHE A 1 95  ? -16.725 -16.465 12.909  1.00 58.51 95  A 1 
ATOM 738  C C   . PHE A 1 95  ? -17.746 -15.852 11.942  1.00 56.42 95  A 1 
ATOM 739  O O   . PHE A 1 95  ? -17.442 -14.836 11.322  1.00 54.05 95  A 1 
ATOM 740  C CB  . PHE A 1 95  ? -15.495 -16.994 12.157  1.00 57.69 95  A 1 
ATOM 741  C CG  . PHE A 1 95  ? -14.316 -17.333 13.050  1.00 56.56 95  A 1 
ATOM 742  C CD1 . PHE A 1 95  ? -13.632 -16.308 13.727  1.00 54.52 95  A 1 
ATOM 743  C CD2 . PHE A 1 95  ? -13.898 -18.668 13.202  1.00 53.64 95  A 1 
ATOM 744  C CE1 . PHE A 1 95  ? -12.539 -16.615 14.557  1.00 50.58 95  A 1 
ATOM 745  C CE2 . PHE A 1 95  ? -12.805 -18.977 14.032  1.00 51.56 95  A 1 
ATOM 746  C CZ  . PHE A 1 95  ? -12.126 -17.953 14.709  1.00 51.20 95  A 1 
ATOM 747  N N   . GLY A 1 96  ? -18.928 -16.445 11.790  1.00 50.79 96  A 1 
ATOM 748  C CA  . GLY A 1 96  ? -20.050 -15.868 11.056  1.00 49.94 96  A 1 
ATOM 749  C C   . GLY A 1 96  ? -20.999 -15.126 11.994  1.00 50.66 96  A 1 
ATOM 750  O O   . GLY A 1 96  ? -20.848 -13.936 12.225  1.00 49.01 96  A 1 
ATOM 751  N N   . GLU A 1 97  ? -21.963 -15.836 12.566  1.00 48.25 97  A 1 
ATOM 752  C CA  . GLU A 1 97  ? -23.055 -15.246 13.355  1.00 47.89 97  A 1 
ATOM 753  C C   . GLU A 1 97  ? -22.637 -14.830 14.777  1.00 48.47 97  A 1 
ATOM 754  O O   . GLU A 1 97  ? -23.226 -13.924 15.359  1.00 46.21 97  A 1 
ATOM 755  C CB  . GLU A 1 97  ? -24.216 -16.250 13.439  1.00 45.41 97  A 1 
ATOM 756  C CG  . GLU A 1 97  ? -24.838 -16.574 12.067  1.00 39.90 97  A 1 
ATOM 757  C CD  . GLU A 1 97  ? -25.990 -17.595 12.153  1.00 37.47 97  A 1 
ATOM 758  O OE1 . GLU A 1 97  ? -26.639 -17.807 11.104  1.00 35.15 97  A 1 
ATOM 759  O OE2 . GLU A 1 97  ? -26.205 -18.176 13.242  1.00 35.26 97  A 1 
ATOM 760  N N   . GLY A 1 98  ? -21.626 -15.477 15.338  1.00 44.51 98  A 1 
ATOM 761  C CA  . GLY A 1 98  ? -21.164 -15.248 16.711  1.00 44.99 98  A 1 
ATOM 762  C C   . GLY A 1 98  ? -20.158 -14.108 16.888  1.00 46.02 98  A 1 
ATOM 763  O O   . GLY A 1 98  ? -19.646 -13.923 17.993  1.00 44.27 98  A 1 
ATOM 764  N N   . MET A 1 99  ? -19.832 -13.353 15.826  1.00 41.77 99  A 1 
ATOM 765  C CA  . MET A 1 99  ? -18.857 -12.258 15.909  1.00 43.35 99  A 1 
ATOM 766  C C   . MET A 1 99  ? -19.380 -11.098 16.769  1.00 43.51 99  A 1 
ATOM 767  O O   . MET A 1 99  ? -20.472 -10.584 16.558  1.00 43.59 99  A 1 
ATOM 768  C CB  . MET A 1 99  ? -18.472 -11.764 14.506  1.00 43.20 99  A 1 
ATOM 769  C CG  . MET A 1 99  ? -17.673 -12.815 13.723  1.00 40.57 99  A 1 
ATOM 770  S SD  . MET A 1 99  ? -15.928 -12.404 13.468  1.00 37.62 99  A 1 
ATOM 771  C CE  . MET A 1 99  ? -16.100 -11.145 12.185  1.00 37.12 99  A 1 
ATOM 772  N N   . ALA A 1 100 ? -18.555 -10.618 17.697  1.00 45.64 100 A 1 
ATOM 773  C CA  . ALA A 1 100 ? -18.869 -9.461  18.546  1.00 45.25 100 A 1 
ATOM 774  C C   . ALA A 1 100 ? -18.863 -8.113  17.796  1.00 45.81 100 A 1 
ATOM 775  O O   . ALA A 1 100 ? -19.205 -7.078  18.368  1.00 43.70 100 A 1 
ATOM 776  C CB  . ALA A 1 100 ? -17.882 -9.451  19.719  1.00 42.20 100 A 1 
ATOM 777  N N   . PHE A 1 101 ? -18.434 -8.094  16.527  1.00 45.62 101 A 1 
ATOM 778  C CA  . PHE A 1 101 ? -18.422 -6.934  15.645  1.00 46.31 101 A 1 
ATOM 779  C C   . PHE A 1 101 ? -18.829 -7.360  14.238  1.00 47.82 101 A 1 
ATOM 780  O O   . PHE A 1 101 ? -18.575 -8.491  13.828  1.00 47.07 101 A 1 
ATOM 781  C CB  . PHE A 1 101 ? -17.036 -6.272  15.653  1.00 44.26 101 A 1 
ATOM 782  C CG  . PHE A 1 101 ? -15.914 -7.123  15.083  1.00 42.04 101 A 1 
ATOM 783  C CD1 . PHE A 1 101 ? -15.196 -8.001  15.918  1.00 38.66 101 A 1 
ATOM 784  C CD2 . PHE A 1 101 ? -15.589 -7.045  13.719  1.00 39.48 101 A 1 
ATOM 785  C CE1 . PHE A 1 101 ? -14.161 -8.788  15.393  1.00 35.71 101 A 1 
ATOM 786  C CE2 . PHE A 1 101 ? -14.553 -7.834  13.189  1.00 37.64 101 A 1 
ATOM 787  C CZ  . PHE A 1 101 ? -13.839 -8.706  14.028  1.00 36.54 101 A 1 
ATOM 788  N N   . THR A 1 102 ? -19.423 -6.449  13.478  1.00 43.54 102 A 1 
ATOM 789  C CA  . THR A 1 102 ? -19.857 -6.712  12.104  1.00 45.74 102 A 1 
ATOM 790  C C   . THR A 1 102 ? -18.795 -6.214  11.126  1.00 47.71 102 A 1 
ATOM 791  O O   . THR A 1 102 ? -18.554 -5.006  11.072  1.00 47.85 102 A 1 
ATOM 792  C CB  . THR A 1 102 ? -21.209 -6.049  11.824  1.00 43.27 102 A 1 
ATOM 793  O OG1 . THR A 1 102 ? -22.133 -6.433  12.817  1.00 39.62 102 A 1 
ATOM 794  C CG2 . THR A 1 102 ? -21.791 -6.471  10.479  1.00 39.49 102 A 1 
ATOM 795  N N   . PRO A 1 103 ? -18.151 -7.088  10.330  1.00 49.82 103 A 1 
ATOM 796  C CA  . PRO A 1 103 ? -17.344 -6.653  9.201   1.00 49.66 103 A 1 
ATOM 797  C C   . PRO A 1 103 ? -18.234 -5.944  8.177   1.00 51.74 103 A 1 
ATOM 798  O O   . PRO A 1 103 ? -19.245 -6.490  7.744   1.00 51.61 103 A 1 
ATOM 799  C CB  . PRO A 1 103 ? -16.700 -7.911  8.615   1.00 47.38 103 A 1 
ATOM 800  C CG  . PRO A 1 103 ? -16.842 -8.949  9.724   1.00 44.83 103 A 1 
ATOM 801  C CD  . PRO A 1 103 ? -18.128 -8.531  10.429  1.00 46.63 103 A 1 
ATOM 802  N N   . VAL A 1 104 ? -17.850 -4.737  7.776   1.00 55.96 104 A 1 
ATOM 803  C CA  . VAL A 1 104 ? -18.570 -3.957  6.761   1.00 57.80 104 A 1 
ATOM 804  C C   . VAL A 1 104 ? -17.676 -3.809  5.541   1.00 60.04 104 A 1 
ATOM 805  O O   . VAL A 1 104 ? -16.567 -3.286  5.640   1.00 59.17 104 A 1 
ATOM 806  C CB  . VAL A 1 104 ? -19.026 -2.590  7.302   1.00 55.23 104 A 1 
ATOM 807  C CG1 . VAL A 1 104 ? -19.832 -1.822  6.241   1.00 49.76 104 A 1 
ATOM 808  C CG2 . VAL A 1 104 ? -19.921 -2.750  8.538   1.00 49.77 104 A 1 
ATOM 809  N N   . VAL A 1 105 ? -18.162 -4.275  4.391   1.00 60.43 105 A 1 
ATOM 810  C CA  . VAL A 1 105 ? -17.497 -4.078  3.100   1.00 60.40 105 A 1 
ATOM 811  C C   . VAL A 1 105 ? -18.007 -2.780  2.490   1.00 63.85 105 A 1 
ATOM 812  O O   . VAL A 1 105 ? -19.211 -2.609  2.313   1.00 64.79 105 A 1 
ATOM 813  C CB  . VAL A 1 105 ? -17.724 -5.273  2.161   1.00 56.88 105 A 1 
ATOM 814  C CG1 . VAL A 1 105 ? -17.023 -5.066  0.812   1.00 52.46 105 A 1 
ATOM 815  C CG2 . VAL A 1 105 ? -17.180 -6.567  2.784   1.00 51.56 105 A 1 
ATOM 816  N N   . HIS A 1 106 ? -17.084 -1.879  2.153   1.00 71.54 106 A 1 
ATOM 817  C CA  . HIS A 1 106 ? -17.349 -0.659  1.401   1.00 72.72 106 A 1 
ATOM 818  C C   . HIS A 1 106 ? -16.893 -0.878  -0.049  1.00 74.71 106 A 1 
ATOM 819  O O   . HIS A 1 106 ? -15.685 -0.887  -0.292  1.00 73.37 106 A 1 
ATOM 820  C CB  . HIS A 1 106 ? -16.632 0.519   2.070   1.00 73.42 106 A 1 
ATOM 821  C CG  . HIS A 1 106 ? -17.157 0.807   3.454   1.00 71.99 106 A 1 
ATOM 822  N ND1 . HIS A 1 106 ? -18.290 1.522   3.754   1.00 64.35 106 A 1 
ATOM 823  C CD2 . HIS A 1 106 ? -16.624 0.381   4.642   1.00 63.05 106 A 1 
ATOM 824  C CE1 . HIS A 1 106 ? -18.429 1.534   5.090   1.00 64.89 106 A 1 
ATOM 825  N NE2 . HIS A 1 106 ? -17.437 0.849   5.673   1.00 67.51 106 A 1 
ATOM 826  N N   . PRO A 1 107 ? -17.810 -1.115  -1.006  1.00 76.13 107 A 1 
ATOM 827  C CA  . PRO A 1 107 ? -17.455 -1.291  -2.410  1.00 77.53 107 A 1 
ATOM 828  C C   . PRO A 1 107 ? -16.758 -0.047  -2.962  1.00 78.45 107 A 1 
ATOM 829  O O   . PRO A 1 107 ? -17.161 1.072   -2.653  1.00 75.79 107 A 1 
ATOM 830  C CB  . PRO A 1 107 ? -18.765 -1.577  -3.149  1.00 75.85 107 A 1 
ATOM 831  C CG  . PRO A 1 107 ? -19.693 -2.088  -2.047  1.00 69.07 107 A 1 
ATOM 832  C CD  . PRO A 1 107 ? -19.237 -1.293  -0.826  1.00 67.49 107 A 1 
ATOM 833  N N   . VAL A 1 108 ? -15.732 -0.258  -3.793  1.00 78.60 108 A 1 
ATOM 834  C CA  . VAL A 1 108 ? -14.992 0.806   -4.485  1.00 80.09 108 A 1 
ATOM 835  C C   . VAL A 1 108 ? -15.215 0.641   -5.983  1.00 79.72 108 A 1 
ATOM 836  O O   . VAL A 1 108 ? -15.059 -0.467  -6.495  1.00 78.86 108 A 1 
ATOM 837  C CB  . VAL A 1 108 ? -13.492 0.746   -4.132  1.00 79.89 108 A 1 
ATOM 838  C CG1 . VAL A 1 108 ? -12.689 1.829   -4.858  1.00 76.06 108 A 1 
ATOM 839  C CG2 . VAL A 1 108 ? -13.265 0.924   -2.622  1.00 73.96 108 A 1 
ATOM 840  N N   . ASP A 1 109 ? -15.561 1.725   -6.705  1.00 83.50 109 A 1 
ATOM 841  C CA  . ASP A 1 109 ? -15.599 1.695   -8.169  1.00 84.00 109 A 1 
ATOM 842  C C   . ASP A 1 109 ? -14.165 1.669   -8.717  1.00 84.00 109 A 1 
ATOM 843  O O   . ASP A 1 109 ? -13.413 2.645   -8.636  1.00 83.88 109 A 1 
ATOM 844  C CB  . ASP A 1 109 ? -16.421 2.864   -8.742  1.00 84.52 109 A 1 
ATOM 845  C CG  . ASP A 1 109 ? -16.645 2.734   -10.264 1.00 86.17 109 A 1 
ATOM 846  O OD1 . ASP A 1 109 ? -15.822 2.083   -10.958 1.00 82.34 109 A 1 
ATOM 847  O OD2 . ASP A 1 109 ? -17.649 3.280   -10.766 1.00 80.01 109 A 1 
ATOM 848  N N   . THR A 1 110 ? -13.773 0.535   -9.295  1.00 86.48 110 A 1 
ATOM 849  C CA  . THR A 1 110 ? -12.414 0.300   -9.803  1.00 85.67 110 A 1 
ATOM 850  C C   . THR A 1 110 ? -12.083 1.103   -11.065 1.00 87.22 110 A 1 
ATOM 851  O O   . THR A 1 110 ? -10.925 1.151   -11.477 1.00 86.67 110 A 1 
ATOM 852  C CB  . THR A 1 110 ? -12.182 -1.196  -10.049 1.00 83.19 110 A 1 
ATOM 853  O OG1 . THR A 1 110 ? -13.091 -1.694  -11.005 1.00 81.30 110 A 1 
ATOM 854  C CG2 . THR A 1 110 ? -12.370 -2.018  -8.771  1.00 79.32 110 A 1 
ATOM 855  N N   . ASN A 1 111 ? -13.064 1.778   -11.686 1.00 90.10 111 A 1 
ATOM 856  C CA  . ASN A 1 111 ? -12.869 2.586   -12.894 1.00 90.07 111 A 1 
ATOM 857  C C   . ASN A 1 111 ? -12.660 4.076   -12.604 1.00 91.27 111 A 1 
ATOM 858  O O   . ASN A 1 111 ? -12.208 4.818   -13.493 1.00 90.70 111 A 1 
ATOM 859  C CB  . ASN A 1 111 ? -14.064 2.377   -13.829 1.00 89.56 111 A 1 
ATOM 860  C CG  . ASN A 1 111 ? -14.250 0.919   -14.176 1.00 87.39 111 A 1 
ATOM 861  O OD1 . ASN A 1 111 ? -13.505 0.357   -14.960 1.00 79.86 111 A 1 
ATOM 862  N ND2 . ASN A 1 111 ? -15.227 0.273   -13.587 1.00 78.60 111 A 1 
ATOM 863  N N   . LEU A 1 112 ? -12.981 4.529   -11.390 1.00 92.12 112 A 1 
ATOM 864  C CA  . LEU A 1 112 ? -12.971 5.927   -10.982 1.00 92.35 112 A 1 
ATOM 865  C C   . LEU A 1 112 ? -11.850 6.230   -9.989  1.00 92.90 112 A 1 
ATOM 866  O O   . LEU A 1 112 ? -11.391 5.377   -9.235  1.00 92.80 112 A 1 
ATOM 867  C CB  . LEU A 1 112 ? -14.356 6.313   -10.427 1.00 92.10 112 A 1 
ATOM 868  C CG  . LEU A 1 112 ? -15.520 6.179   -11.434 1.00 90.08 112 A 1 
ATOM 869  C CD1 . LEU A 1 112 ? -16.811 6.653   -10.777 1.00 85.47 112 A 1 
ATOM 870  C CD2 . LEU A 1 112 ? -15.303 7.013   -12.703 1.00 86.14 112 A 1 
ATOM 871  N N   . SER A 1 113 ? -11.409 7.486   -9.996  1.00 94.82 113 A 1 
ATOM 872  C CA  . SER A 1 113 ? -10.563 8.037   -8.939  1.00 95.29 113 A 1 
ATOM 873  C C   . SER A 1 113 ? -11.428 8.913   -8.043  1.00 95.22 113 A 1 
ATOM 874  O O   . SER A 1 113 ? -11.761 10.041  -8.410  1.00 94.42 113 A 1 
ATOM 875  C CB  . SER A 1 113 ? -9.384  8.812   -9.523  1.00 95.13 113 A 1 
ATOM 876  O OG  . SER A 1 113 ? -8.529  9.239   -8.479  1.00 87.43 113 A 1 
ATOM 877  N N   . GLU A 1 114 ? -11.802 8.395   -6.877  1.00 93.64 114 A 1 
ATOM 878  C CA  . GLU A 1 114 ? -12.711 9.055   -5.945  1.00 92.51 114 A 1 
ATOM 879  C C   . GLU A 1 114 ? -12.216 8.979   -4.497  1.00 93.24 114 A 1 
ATOM 880  O O   . GLU A 1 114 ? -11.367 8.157   -4.148  1.00 93.10 114 A 1 
ATOM 881  C CB  . GLU A 1 114 ? -14.129 8.489   -6.099  1.00 90.28 114 A 1 
ATOM 882  C CG  . GLU A 1 114 ? -14.248 7.000   -5.752  1.00 82.80 114 A 1 
ATOM 883  C CD  . GLU A 1 114 ? -15.675 6.450   -5.891  1.00 80.74 114 A 1 
ATOM 884  O OE1 . GLU A 1 114 ? -15.820 5.215   -5.721  1.00 71.89 114 A 1 
ATOM 885  O OE2 . GLU A 1 114 ? -16.603 7.257   -6.128  1.00 72.14 114 A 1 
ATOM 886  N N   . LEU A 1 115 ? -12.731 9.869   -3.654  1.00 93.57 115 A 1 
ATOM 887  C CA  . LEU A 1 115 ? -12.484 9.838   -2.215  1.00 93.94 115 A 1 
ATOM 888  C C   . LEU A 1 115 ? -13.294 8.695   -1.592  1.00 93.18 115 A 1 
ATOM 889  O O   . LEU A 1 115 ? -14.508 8.790   -1.487  1.00 91.87 115 A 1 
ATOM 890  C CB  . LEU A 1 115 ? -12.856 11.205  -1.606  1.00 94.55 115 A 1 
ATOM 891  C CG  . LEU A 1 115 ? -12.701 11.273  -0.076  1.00 94.42 115 A 1 
ATOM 892  C CD1 . LEU A 1 115 ? -11.243 11.153  0.360   1.00 91.95 115 A 1 
ATOM 893  C CD2 . LEU A 1 115 ? -13.238 12.609  0.445   1.00 92.16 115 A 1 
ATOM 894  N N   . ILE A 1 116 ? -12.618 7.644   -1.137  1.00 88.63 116 A 1 
ATOM 895  C CA  . ILE A 1 116 ? -13.251 6.437   -0.571  1.00 86.95 116 A 1 
ATOM 896  C C   . ILE A 1 116 ? -13.151 6.354   0.952   1.00 85.63 116 A 1 
ATOM 897  O O   . ILE A 1 116 ? -13.886 5.615   1.595   1.00 84.74 116 A 1 
ATOM 898  C CB  . ILE A 1 116 ? -12.658 5.171   -1.220  1.00 87.65 116 A 1 
ATOM 899  C CG1 . ILE A 1 116 ? -11.130 5.080   -1.018  1.00 87.32 116 A 1 
ATOM 900  C CG2 . ILE A 1 116 ? -13.029 5.133   -2.715  1.00 86.32 116 A 1 
ATOM 901  C CD1 . ILE A 1 116 ? -10.562 3.702   -1.325  1.00 85.96 116 A 1 
ATOM 902  N N   . TYR A 1 117 ? -12.225 7.102   1.556   1.00 88.13 117 A 1 
ATOM 903  C CA  . TYR A 1 117 ? -12.042 7.131   3.004   1.00 87.72 117 A 1 
ATOM 904  C C   . TYR A 1 117 ? -11.464 8.467   3.454   1.00 88.98 117 A 1 
ATOM 905  O O   . TYR A 1 117 ? -10.543 9.008   2.844   1.00 89.72 117 A 1 
ATOM 906  C CB  . TYR A 1 117 ? -11.136 5.969   3.430   1.00 87.69 117 A 1 
ATOM 907  C CG  . TYR A 1 117 ? -10.816 5.926   4.912   1.00 85.39 117 A 1 
ATOM 908  C CD1 . TYR A 1 117 ? -9.706  6.630   5.418   1.00 80.52 117 A 1 
ATOM 909  C CD2 . TYR A 1 117 ? -11.631 5.186   5.785   1.00 79.93 117 A 1 
ATOM 910  C CE1 . TYR A 1 117 ? -9.411  6.588   6.792   1.00 78.50 117 A 1 
ATOM 911  C CE2 . TYR A 1 117 ? -11.338 5.136   7.160   1.00 78.52 117 A 1 
ATOM 912  C CZ  . TYR A 1 117 ? -10.225 5.837   7.666   1.00 82.57 117 A 1 
ATOM 913  O OH  . TYR A 1 117 ? -9.932  5.785   8.990   1.00 80.00 117 A 1 
ATOM 914  N N   . GLU A 1 118 ? -11.950 8.948   4.591   1.00 91.71 118 A 1 
ATOM 915  C CA  . GLU A 1 118 ? -11.457 10.176  5.203   1.00 91.81 118 A 1 
ATOM 916  C C   . GLU A 1 118 ? -11.498 10.088  6.730   1.00 90.71 118 A 1 
ATOM 917  O O   . GLU A 1 118 ? -12.458 9.619   7.330   1.00 88.80 118 A 1 
ATOM 918  C CB  . GLU A 1 118 ? -12.277 11.358  4.676   1.00 90.97 118 A 1 
ATOM 919  C CG  . GLU A 1 118 ? -11.777 12.682  5.247   1.00 90.06 118 A 1 
ATOM 920  C CD  . GLU A 1 118 ? -12.445 13.912  4.623   1.00 90.21 118 A 1 
ATOM 921  O OE1 . GLU A 1 118 ? -11.899 15.012  4.889   1.00 83.27 118 A 1 
ATOM 922  O OE2 . GLU A 1 118 ? -13.462 13.782  3.938   1.00 84.91 118 A 1 
ATOM 923  N N   . ASN A 1 119 ? -10.451 10.573  7.387   1.00 91.27 119 A 1 
ATOM 924  C CA  . ASN A 1 119 ? -10.449 10.811  8.827   1.00 89.21 119 A 1 
ATOM 925  C C   . ASN A 1 119 ? -9.759  12.142  9.169   1.00 88.82 119 A 1 
ATOM 926  O O   . ASN A 1 119 ? -9.472  12.955  8.292   1.00 88.13 119 A 1 
ATOM 927  C CB  . ASN A 1 119 ? -9.880  9.565   9.538   1.00 88.44 119 A 1 
ATOM 928  C CG  . ASN A 1 119 ? -8.385  9.360   9.371   1.00 88.98 119 A 1 
ATOM 929  O OD1 . ASN A 1 119 ? -7.614  10.283  9.197   1.00 86.14 119 A 1 
ATOM 930  N ND2 . ASN A 1 119 ? -7.910  8.150   9.513   1.00 84.58 119 A 1 
ATOM 931  N N   . ARG A 1 120 ? -9.478  12.395  10.456  1.00 90.82 120 A 1 
ATOM 932  C CA  . ARG A 1 120 ? -8.815  13.643  10.887  1.00 90.27 120 A 1 
ATOM 933  C C   . ARG A 1 120 ? -7.371  13.796  10.390  1.00 91.55 120 A 1 
ATOM 934  O O   . ARG A 1 120 ? -6.876  14.913  10.383  1.00 89.32 120 A 1 
ATOM 935  C CB  . ARG A 1 120 ? -8.852  13.765  12.418  1.00 88.80 120 A 1 
ATOM 936  C CG  . ARG A 1 120 ? -10.274 13.947  12.964  1.00 79.87 120 A 1 
ATOM 937  C CD  . ARG A 1 120 ? -10.226 14.161  14.482  1.00 74.11 120 A 1 
ATOM 938  N NE  . ARG A 1 120 ? -11.576 14.347  15.047  1.00 65.57 120 A 1 
ATOM 939  C CZ  . ARG A 1 120 ? -11.865 14.544  16.325  1.00 56.90 120 A 1 
ATOM 940  N NH1 . ARG A 1 120 ? -10.943 14.580  17.251  1.00 52.51 120 A 1 
ATOM 941  N NH2 . ARG A 1 120 ? -13.103 14.706  16.702  1.00 49.58 120 A 1 
ATOM 942  N N   . ALA A 1 121 ? -6.698  12.692  10.035  1.00 92.09 121 A 1 
ATOM 943  C CA  . ALA A 1 121 ? -5.279  12.676  9.691   1.00 92.65 121 A 1 
ATOM 944  C C   . ALA A 1 121 ? -5.013  12.584  8.182   1.00 94.14 121 A 1 
ATOM 945  O O   . ALA A 1 121 ? -4.010  13.121  7.718   1.00 93.25 121 A 1 
ATOM 946  C CB  . ALA A 1 121 ? -4.619  11.513  10.439  1.00 91.41 121 A 1 
ATOM 947  N N   . MET A 1 122 ? -5.881  11.885  7.424   1.00 92.95 122 A 1 
ATOM 948  C CA  . MET A 1 122 ? -5.644  11.620  6.007   1.00 93.67 122 A 1 
ATOM 949  C C   . MET A 1 122 ? -6.924  11.428  5.195   1.00 93.98 122 A 1 
ATOM 950  O O   . MET A 1 122 ? -7.998  11.171  5.737   1.00 93.63 122 A 1 
ATOM 951  C CB  . MET A 1 122 ? -4.720  10.406  5.846   1.00 92.80 122 A 1 
ATOM 952  C CG  . MET A 1 122 ? -5.399  9.084   6.203   1.00 90.06 122 A 1 
ATOM 953  S SD  . MET A 1 122 ? -4.307  7.662   6.022   1.00 88.42 122 A 1 
ATOM 954  C CE  . MET A 1 122 ? -5.542  6.357   6.160   1.00 79.52 122 A 1 
ATOM 955  N N   . THR A 1 123 ? -6.758  11.479  3.869   1.00 94.75 123 A 1 
ATOM 956  C CA  . THR A 1 123 ? -7.718  11.032  2.856   1.00 95.57 123 A 1 
ATOM 957  C C   . THR A 1 123 ? -7.160  9.831   2.097   1.00 95.76 123 A 1 
ATOM 958  O O   . THR A 1 123 ? -5.942  9.686   1.969   1.00 95.81 123 A 1 
ATOM 959  C CB  . THR A 1 123 ? -8.069  12.161  1.877   1.00 96.10 123 A 1 
ATOM 960  O OG1 . THR A 1 123 ? -6.918  12.667  1.247   1.00 95.21 123 A 1 
ATOM 961  C CG2 . THR A 1 123 ? -8.748  13.336  2.575   1.00 94.63 123 A 1 
ATOM 962  N N   . VAL A 1 124 ? -8.046  8.976   1.572   1.00 92.97 124 A 1 
ATOM 963  C CA  . VAL A 1 124 ? -7.698  7.886   0.653   1.00 92.52 124 A 1 
ATOM 964  C C   . VAL A 1 124 ? -8.546  8.016   -0.598  1.00 92.21 124 A 1 
ATOM 965  O O   . VAL A 1 124 ? -9.768  8.113   -0.502  1.00 93.12 124 A 1 
ATOM 966  C CB  . VAL A 1 124 ? -7.871  6.492   1.275   1.00 93.49 124 A 1 
ATOM 967  C CG1 . VAL A 1 124 ? -7.236  5.419   0.384   1.00 92.30 124 A 1 
ATOM 968  C CG2 . VAL A 1 124 ? -7.233  6.407   2.668   1.00 90.77 124 A 1 
ATOM 969  N N   . HIS A 1 125 ? -7.899  8.022   -1.760  1.00 95.25 125 A 1 
ATOM 970  C CA  . HIS A 1 125 ? -8.554  8.011   -3.059  1.00 95.21 125 A 1 
ATOM 971  C C   . HIS A 1 125 ? -8.273  6.686   -3.766  1.00 94.64 125 A 1 
ATOM 972  O O   . HIS A 1 125 ? -7.173  6.146   -3.645  1.00 94.50 125 A 1 
ATOM 973  C CB  . HIS A 1 125 ? -8.102  9.204   -3.909  1.00 96.08 125 A 1 
ATOM 974  C CG  . HIS A 1 125 ? -8.462  10.547  -3.321  1.00 95.99 125 A 1 
ATOM 975  N ND1 . HIS A 1 125 ? -7.955  11.087  -2.157  1.00 87.65 125 A 1 
ATOM 976  C CD2 . HIS A 1 125 ? -9.344  11.459  -3.827  1.00 89.09 125 A 1 
ATOM 977  C CE1 . HIS A 1 125 ? -8.531  12.283  -1.968  1.00 90.03 125 A 1 
ATOM 978  N NE2 . HIS A 1 125 ? -9.374  12.565  -2.969  1.00 92.05 125 A 1 
ATOM 979  N N   . SER A 1 126 ? -9.247  6.176   -4.518  1.00 92.79 126 A 1 
ATOM 980  C CA  . SER A 1 126 ? -9.050  5.055   -5.431  1.00 92.36 126 A 1 
ATOM 981  C C   . SER A 1 126 ? -8.191  5.482   -6.629  1.00 92.96 126 A 1 
ATOM 982  O O   . SER A 1 126 ? -8.154  6.650   -7.014  1.00 94.08 126 A 1 
ATOM 983  C CB  . SER A 1 126 ? -10.404 4.482   -5.875  1.00 91.77 126 A 1 
ATOM 984  O OG  . SER A 1 126 ? -11.206 5.512   -6.403  1.00 90.41 126 A 1 
ATOM 985  N N   . ILE A 1 127 ? -7.463  4.522   -7.213  1.00 94.97 127 A 1 
ATOM 986  C CA  . ILE A 1 127 ? -6.683  4.697   -8.442  1.00 94.98 127 A 1 
ATOM 987  C C   . ILE A 1 127 ? -7.125  3.606   -9.418  1.00 94.26 127 A 1 
ATOM 988  O O   . ILE A 1 127 ? -6.895  2.434   -9.123  1.00 93.75 127 A 1 
ATOM 989  C CB  . ILE A 1 127 ? -5.162  4.612   -8.167  1.00 95.63 127 A 1 
ATOM 990  C CG1 . ILE A 1 127 ? -4.695  5.702   -7.179  1.00 95.16 127 A 1 
ATOM 991  C CG2 . ILE A 1 127 ? -4.379  4.709   -9.490  1.00 95.33 127 A 1 
ATOM 992  C CD1 . ILE A 1 127 ? -3.240  5.530   -6.725  1.00 95.07 127 A 1 
ATOM 993  N N   . PRO A 1 128 ? -7.717  3.933   -10.579 1.00 94.91 128 A 1 
ATOM 994  C CA  . PRO A 1 128 ? -8.061  2.938   -11.587 1.00 94.88 128 A 1 
ATOM 995  C C   . PRO A 1 128 ? -6.820  2.186   -12.080 1.00 95.04 128 A 1 
ATOM 996  O O   . PRO A 1 128 ? -5.890  2.799   -12.614 1.00 94.65 128 A 1 
ATOM 997  C CB  . PRO A 1 128 ? -8.740  3.714   -12.717 1.00 94.47 128 A 1 
ATOM 998  C CG  . PRO A 1 128 ? -9.272  4.962   -12.020 1.00 92.72 128 A 1 
ATOM 999  C CD  . PRO A 1 128 ? -8.212  5.242   -10.966 1.00 94.71 128 A 1 
ATOM 1000 N N   . LEU A 1 129 ? -6.817  0.858   -11.935 1.00 93.22 129 A 1 
ATOM 1001 C CA  . LEU A 1 129 ? -5.757  -0.029  -12.407 1.00 92.99 129 A 1 
ATOM 1002 C C   . LEU A 1 129 ? -6.213  -0.808  -13.643 1.00 92.58 129 A 1 
ATOM 1003 O O   . LEU A 1 129 ? -7.400  -1.030  -13.864 1.00 92.32 129 A 1 
ATOM 1004 C CB  . LEU A 1 129 ? -5.293  -0.959  -11.273 1.00 93.27 129 A 1 
ATOM 1005 C CG  . LEU A 1 129 ? -4.728  -0.252  -10.029 1.00 92.57 129 A 1 
ATOM 1006 C CD1 . LEU A 1 129 ? -4.142  -1.297  -9.080  1.00 91.76 129 A 1 
ATOM 1007 C CD2 . LEU A 1 129 ? -3.627  0.760   -10.356 1.00 91.92 129 A 1 
ATOM 1008 N N   . LYS A 1 130 ? -5.256  -1.236  -14.471 1.00 94.03 130 A 1 
ATOM 1009 C CA  . LYS A 1 130 ? -5.518  -1.988  -15.700 1.00 93.99 130 A 1 
ATOM 1010 C C   . LYS A 1 130 ? -5.106  -3.443  -15.507 1.00 93.69 130 A 1 
ATOM 1011 O O   . LYS A 1 130 ? -3.960  -3.795  -15.761 1.00 91.44 130 A 1 
ATOM 1012 C CB  . LYS A 1 130 ? -4.802  -1.294  -16.871 1.00 93.07 130 A 1 
ATOM 1013 C CG  . LYS A 1 130 ? -5.150  -1.951  -18.214 1.00 85.13 130 A 1 
ATOM 1014 C CD  . LYS A 1 130 ? -4.314  -1.334  -19.336 1.00 82.71 130 A 1 
ATOM 1015 C CE  . LYS A 1 130 ? -4.585  -2.061  -20.653 1.00 74.71 130 A 1 
ATOM 1016 N NZ  . LYS A 1 130 ? -3.605  -1.657  -21.693 1.00 66.81 130 A 1 
ATOM 1017 N N   . HIS A 1 131 ? -6.057  -4.302  -15.124 1.00 91.77 131 A 1 
ATOM 1018 C CA  . HIS A 1 131 ? -5.821  -5.726  -14.885 1.00 90.41 131 A 1 
ATOM 1019 C C   . HIS A 1 131 ? -6.909  -6.611  -15.519 1.00 90.10 131 A 1 
ATOM 1020 O O   . HIS A 1 131 ? -7.876  -6.105  -16.092 1.00 88.75 131 A 1 
ATOM 1021 C CB  . HIS A 1 131 ? -5.657  -5.949  -13.374 1.00 89.20 131 A 1 
ATOM 1022 C CG  . HIS A 1 131 ? -4.977  -7.262  -13.067 1.00 86.89 131 A 1 
ATOM 1023 N ND1 . HIS A 1 131 ? -3.771  -7.684  -13.566 1.00 80.82 131 A 1 
ATOM 1024 C CD2 . HIS A 1 131 ? -5.468  -8.267  -12.290 1.00 80.65 131 A 1 
ATOM 1025 C CE1 . HIS A 1 131 ? -3.539  -8.921  -13.087 1.00 81.02 131 A 1 
ATOM 1026 N NE2 . HIS A 1 131 ? -4.547  -9.315  -12.315 1.00 81.22 131 A 1 
ATOM 1027 N N   . ARG A 1 132 ? -6.741  -7.948  -15.470 1.00 88.81 132 A 1 
ATOM 1028 C CA  . ARG A 1 132 ? -7.705  -8.929  -16.022 1.00 87.67 132 A 1 
ATOM 1029 C C   . ARG A 1 132 ? -9.003  -9.035  -15.222 1.00 87.35 132 A 1 
ATOM 1030 O O   . ARG A 1 132 ? -10.014 -9.472  -15.760 1.00 84.73 132 A 1 
ATOM 1031 C CB  . ARG A 1 132 ? -7.055  -10.319 -16.090 1.00 86.58 132 A 1 
ATOM 1032 C CG  . ARG A 1 132 ? -6.013  -10.424 -17.206 1.00 79.89 132 A 1 
ATOM 1033 C CD  . ARG A 1 132 ? -5.422  -11.832 -17.218 1.00 77.21 132 A 1 
ATOM 1034 N NE  . ARG A 1 132 ? -4.557  -12.048 -18.389 1.00 69.36 132 A 1 
ATOM 1035 C CZ  . ARG A 1 132 ? -3.976  -13.180 -18.737 1.00 63.29 132 A 1 
ATOM 1036 N NH1 . ARG A 1 132 ? -4.045  -14.253 -18.000 1.00 58.66 132 A 1 
ATOM 1037 N NH2 . ARG A 1 132 ? -3.312  -13.263 -19.850 1.00 54.53 132 A 1 
ATOM 1038 N N   . ILE A 1 133 ? -8.944  -8.697  -13.948 1.00 84.67 133 A 1 
ATOM 1039 C CA  . ILE A 1 133 ? -10.086 -8.625  -13.037 1.00 82.81 133 A 1 
ATOM 1040 C C   . ILE A 1 133 ? -10.195 -7.199  -12.496 1.00 83.64 133 A 1 
ATOM 1041 O O   . ILE A 1 133 ? -9.266  -6.406  -12.664 1.00 83.05 133 A 1 
ATOM 1042 C CB  . ILE A 1 133 ? -9.979  -9.680  -11.910 1.00 79.11 133 A 1 
ATOM 1043 C CG1 . ILE A 1 133 ? -8.735  -9.464  -11.020 1.00 72.68 133 A 1 
ATOM 1044 C CG2 . ILE A 1 133 ? -10.004 -11.094 -12.522 1.00 70.73 133 A 1 
ATOM 1045 C CD1 . ILE A 1 133 ? -8.679  -10.411 -9.810  1.00 67.53 133 A 1 
ATOM 1046 N N   . GLU A 1 134 ? -11.318 -6.877  -11.857 1.00 81.80 134 A 1 
ATOM 1047 C CA  . GLU A 1 134 ? -11.482 -5.590  -11.182 1.00 81.47 134 A 1 
ATOM 1048 C C   . GLU A 1 134 ? -10.353 -5.356  -10.173 1.00 81.10 134 A 1 
ATOM 1049 O O   . GLU A 1 134 ? -10.132 -6.167  -9.273  1.00 78.64 134 A 1 
ATOM 1050 C CB  . GLU A 1 134 ? -12.839 -5.519  -10.476 1.00 78.70 134 A 1 
ATOM 1051 C CG  . GLU A 1 134 ? -14.011 -5.504  -11.469 1.00 74.55 134 A 1 
ATOM 1052 C CD  . GLU A 1 134 ? -15.373 -5.350  -10.775 1.00 71.46 134 A 1 
ATOM 1053 O OE1 . GLU A 1 134 ? -16.339 -5.010  -11.491 1.00 66.31 134 A 1 
ATOM 1054 O OE2 . GLU A 1 134 ? -15.453 -5.608  -9.550  1.00 65.48 134 A 1 
ATOM 1055 N N   . ALA A 1 135 ? -9.629  -4.248  -10.356 1.00 85.39 135 A 1 
ATOM 1056 C CA  . ALA A 1 135 ? -8.477  -3.888  -9.549  1.00 86.00 135 A 1 
ATOM 1057 C C   . ALA A 1 135 ? -8.435  -2.377  -9.323  1.00 87.28 135 A 1 
ATOM 1058 O O   . ALA A 1 135 ? -8.705  -1.586  -10.231 1.00 87.28 135 A 1 
ATOM 1059 C CB  . ALA A 1 135 ? -7.204  -4.399  -10.232 1.00 85.01 135 A 1 
ATOM 1060 N N   . THR A 1 136 ? -8.060  -1.975  -8.118  1.00 86.81 136 A 1 
ATOM 1061 C CA  . THR A 1 136 ? -7.901  -0.573  -7.734  1.00 87.78 136 A 1 
ATOM 1062 C C   . THR A 1 136 ? -6.634  -0.377  -6.913  1.00 88.33 136 A 1 
ATOM 1063 O O   . THR A 1 136 ? -6.307  -1.174  -6.035  1.00 87.98 136 A 1 
ATOM 1064 C CB  . THR A 1 136 ? -9.143  -0.050  -6.998  1.00 87.19 136 A 1 
ATOM 1065 O OG1 . THR A 1 136 ? -9.041  1.341   -6.801  1.00 82.85 136 A 1 
ATOM 1066 C CG2 . THR A 1 136 ? -9.381  -0.685  -5.637  1.00 81.67 136 A 1 
ATOM 1067 N N   . GLY A 1 137 ? -5.911  0.699   -7.200  1.00 90.61 137 A 1 
ATOM 1068 C CA  . GLY A 1 137 ? -4.871  1.203   -6.319  1.00 90.51 137 A 1 
ATOM 1069 C C   . GLY A 1 137 ? -5.446  2.143   -5.262  1.00 91.14 137 A 1 
ATOM 1070 O O   . GLY A 1 137 ? -6.618  2.521   -5.306  1.00 91.49 137 A 1 
ATOM 1071 N N   . TYR A 1 138 ? -4.595  2.562   -4.335  1.00 92.81 138 A 1 
ATOM 1072 C CA  . TYR A 1 138 ? -4.967  3.473   -3.257  1.00 92.22 138 A 1 
ATOM 1073 C C   . TYR A 1 138 ? -3.940  4.580   -3.079  1.00 93.30 138 A 1 
ATOM 1074 O O   . TYR A 1 138 ? -2.744  4.324   -2.961  1.00 94.24 138 A 1 
ATOM 1075 C CB  . TYR A 1 138 ? -5.149  2.690   -1.958  1.00 91.52 138 A 1 
ATOM 1076 C CG  . TYR A 1 138 ? -6.224  1.632   -2.040  1.00 90.19 138 A 1 
ATOM 1077 C CD1 . TYR A 1 138 ? -7.574  2.012   -2.145  1.00 85.69 138 A 1 
ATOM 1078 C CD2 . TYR A 1 138 ? -5.870  0.272   -2.051  1.00 86.06 138 A 1 
ATOM 1079 C CE1 . TYR A 1 138 ? -8.573  1.033   -2.262  1.00 83.65 138 A 1 
ATOM 1080 C CE2 . TYR A 1 138 ? -6.869  -0.710  -2.165  1.00 83.68 138 A 1 
ATOM 1081 C CZ  . TYR A 1 138 ? -8.223  -0.330  -2.272  1.00 85.71 138 A 1 
ATOM 1082 O OH  . TYR A 1 138 ? -9.188  -1.274  -2.385  1.00 84.00 138 A 1 
ATOM 1083 N N   . LEU A 1 139 ? -4.409  5.810   -3.003  1.00 96.05 139 A 1 
ATOM 1084 C CA  . LEU A 1 139 ? -3.607  6.997   -2.755  1.00 96.84 139 A 1 
ATOM 1085 C C   . LEU A 1 139 ? -3.947  7.593   -1.393  1.00 97.07 139 A 1 
ATOM 1086 O O   . LEU A 1 139 ? -4.994  8.211   -1.204  1.00 96.96 139 A 1 
ATOM 1087 C CB  . LEU A 1 139 ? -3.833  7.973   -3.905  1.00 97.13 139 A 1 
ATOM 1088 C CG  . LEU A 1 139 ? -3.164  9.338   -3.739  1.00 96.52 139 A 1 
ATOM 1089 C CD1 . LEU A 1 139 ? -1.664  9.279   -3.458  1.00 94.68 139 A 1 
ATOM 1090 C CD2 . LEU A 1 139 ? -3.376  10.076  -5.058  1.00 94.62 139 A 1 
ATOM 1091 N N   . PHE A 1 140 ? -3.019  7.437   -0.461  1.00 96.19 140 A 1 
ATOM 1092 C CA  . PHE A 1 140 ? -3.084  7.950   0.895   1.00 96.06 140 A 1 
ATOM 1093 C C   . PHE A 1 140 ? -2.417  9.324   0.946   1.00 96.44 140 A 1 
ATOM 1094 O O   . PHE A 1 140 ? -1.236  9.452   0.632   1.00 96.67 140 A 1 
ATOM 1095 C CB  . PHE A 1 140 ? -2.407  6.962   1.846   1.00 95.90 140 A 1 
ATOM 1096 C CG  . PHE A 1 140 ? -2.946  5.546   1.772   1.00 95.90 140 A 1 
ATOM 1097 C CD1 . PHE A 1 140 ? -3.946  5.121   2.663   1.00 93.65 140 A 1 
ATOM 1098 C CD2 . PHE A 1 140 ? -2.470  4.660   0.787   1.00 94.12 140 A 1 
ATOM 1099 C CE1 . PHE A 1 140 ? -4.471  3.820   2.569   1.00 93.09 140 A 1 
ATOM 1100 C CE2 . PHE A 1 140 ? -3.004  3.363   0.686   1.00 93.15 140 A 1 
ATOM 1101 C CZ  . PHE A 1 140 ? -4.005  2.944   1.576   1.00 93.80 140 A 1 
ATOM 1102 N N   . ARG A 1 141 ? -3.148  10.343  1.369   1.00 97.73 141 A 1 
ATOM 1103 C CA  . ARG A 1 141 ? -2.626  11.700  1.573   1.00 97.63 141 A 1 
ATOM 1104 C C   . ARG A 1 141 ? -2.871  12.151  3.001   1.00 97.41 141 A 1 
ATOM 1105 O O   . ARG A 1 141 ? -4.014  12.161  3.462   1.00 96.62 141 A 1 
ATOM 1106 C CB  . ARG A 1 141 ? -3.249  12.683  0.582   1.00 97.26 141 A 1 
ATOM 1107 C CG  . ARG A 1 141 ? -2.785  12.446  -0.857  1.00 94.19 141 A 1 
ATOM 1108 C CD  . ARG A 1 141 ? -3.278  13.577  -1.757  1.00 93.51 141 A 1 
ATOM 1109 N NE  . ARG A 1 141 ? -2.785  13.458  -3.135  1.00 88.94 141 A 1 
ATOM 1110 C CZ  . ARG A 1 141 ? -3.487  13.162  -4.218  1.00 84.60 141 A 1 
ATOM 1111 N NH1 . ARG A 1 141 ? -4.748  12.829  -4.168  1.00 77.38 141 A 1 
ATOM 1112 N NH2 . ARG A 1 141 ? -2.926  13.195  -5.394  1.00 78.31 141 A 1 
ATOM 1113 N N   . GLU A 1 142 ? -1.813  12.544  3.684   1.00 96.91 142 A 1 
ATOM 1114 C CA  . GLU A 1 142 ? -1.914  13.250  4.958   1.00 96.56 142 A 1 
ATOM 1115 C C   . GLU A 1 142 ? -2.664  14.574  4.741   1.00 96.56 142 A 1 
ATOM 1116 O O   . GLU A 1 142 ? -2.418  15.294  3.767   1.00 95.95 142 A 1 
ATOM 1117 C CB  . GLU A 1 142 ? -0.497  13.455  5.519   1.00 94.76 142 A 1 
ATOM 1118 C CG  . GLU A 1 142 ? -0.461  14.008  6.953   1.00 88.59 142 A 1 
ATOM 1119 C CD  . GLU A 1 142 ? 0.972   14.058  7.520   1.00 92.34 142 A 1 
ATOM 1120 O OE1 . GLU A 1 142 ? 1.153   13.938  8.751   1.00 85.60 142 A 1 
ATOM 1121 O OE2 . GLU A 1 142 ? 1.950   14.186  6.751   1.00 88.67 142 A 1 
ATOM 1122 N N   . LYS A 1 143 ? -3.594  14.910  5.634   1.00 95.87 143 A 1 
ATOM 1123 C CA  . LYS A 1 143 ? -4.267  16.210  5.569   1.00 95.30 143 A 1 
ATOM 1124 C C   . LYS A 1 143 ? -3.288  17.324  5.912   1.00 95.15 143 A 1 
ATOM 1125 O O   . LYS A 1 143 ? -2.412  17.153  6.762   1.00 94.18 143 A 1 
ATOM 1126 C CB  . LYS A 1 143 ? -5.487  16.263  6.490   1.00 94.60 143 A 1 
ATOM 1127 C CG  . LYS A 1 143 ? -6.659  15.471  5.905   1.00 93.35 143 A 1 
ATOM 1128 C CD  . LYS A 1 143 ? -7.905  15.688  6.766   1.00 91.45 143 A 1 
ATOM 1129 C CE  . LYS A 1 143 ? -9.101  15.043  6.086   1.00 87.82 143 A 1 
ATOM 1130 N NZ  . LYS A 1 143 ? -10.345 15.273  6.855   1.00 83.29 143 A 1 
ATOM 1131 N N   . THR A 1 144 ? -3.493  18.473  5.290   1.00 94.42 144 A 1 
ATOM 1132 C CA  . THR A 1 144 ? -2.731  19.680  5.614   1.00 93.42 144 A 1 
ATOM 1133 C C   . THR A 1 144 ? -2.837  19.965  7.116   1.00 93.64 144 A 1 
ATOM 1134 O O   . THR A 1 144 ? -3.952  20.074  7.632   1.00 93.12 144 A 1 
ATOM 1135 C CB  . THR A 1 144 ? -3.237  20.878  4.806   1.00 91.90 144 A 1 
ATOM 1136 O OG1 . THR A 1 144 ? -3.197  20.552  3.436   1.00 87.17 144 A 1 
ATOM 1137 C CG2 . THR A 1 144 ? -2.370  22.120  4.987   1.00 86.68 144 A 1 
ATOM 1138 N N   . PRO A 1 145 ? -1.708  20.048  7.847   1.00 93.06 145 A 1 
ATOM 1139 C CA  . PRO A 1 145 ? -1.736  20.350  9.268   1.00 92.75 145 A 1 
ATOM 1140 C C   . PRO A 1 145 ? -2.268  21.766  9.506   1.00 93.42 145 A 1 
ATOM 1141 O O   . PRO A 1 145 ? -2.125  22.648  8.654   1.00 92.89 145 A 1 
ATOM 1142 C CB  . PRO A 1 145 ? -0.293  20.191  9.745   1.00 91.91 145 A 1 
ATOM 1143 C CG  . PRO A 1 145 ? 0.522   20.532  8.498   1.00 91.37 145 A 1 
ATOM 1144 C CD  . PRO A 1 145 ? -0.333  19.969  7.369   1.00 92.84 145 A 1 
ATOM 1145 N N   . GLN A 1 146 ? -2.819  22.000  10.699  1.00 93.52 146 A 1 
ATOM 1146 C CA  . GLN A 1 146 ? -3.196  23.352  11.109  1.00 93.75 146 A 1 
ATOM 1147 C C   . GLN A 1 146 ? -1.965  24.270  11.094  1.00 94.34 146 A 1 
ATOM 1148 O O   . GLN A 1 146 ? -0.872  23.873  11.517  1.00 93.30 146 A 1 
ATOM 1149 C CB  . GLN A 1 146 ? -3.862  23.317  12.494  1.00 92.57 146 A 1 
ATOM 1150 C CG  . GLN A 1 146 ? -4.547  24.657  12.818  1.00 87.66 146 A 1 
ATOM 1151 C CD  . GLN A 1 146 ? -5.193  24.696  14.194  1.00 85.37 146 A 1 
ATOM 1152 O OE1 . GLN A 1 146 ? -4.677  24.165  15.173  1.00 77.46 146 A 1 
ATOM 1153 N NE2 . GLN A 1 146 ? -6.310  25.377  14.343  1.00 75.13 146 A 1 
ATOM 1154 N N   . ARG A 1 147 ? -2.149  25.502  10.632  1.00 94.05 147 A 1 
ATOM 1155 C CA  . ARG A 1 147 ? -1.080  26.503  10.575  1.00 94.60 147 A 1 
ATOM 1156 C C   . ARG A 1 147 ? -0.592  26.854  11.990  1.00 95.18 147 A 1 
ATOM 1157 O O   . ARG A 1 147 ? -1.355  26.851  12.961  1.00 94.60 147 A 1 
ATOM 1158 C CB  . ARG A 1 147 ? -1.546  27.746  9.797   1.00 94.36 147 A 1 
ATOM 1159 C CG  . ARG A 1 147 ? -2.003  27.414  8.364   1.00 92.54 147 A 1 
ATOM 1160 C CD  . ARG A 1 147 ? -2.550  28.645  7.628   1.00 90.82 147 A 1 
ATOM 1161 N NE  . ARG A 1 147 ? -1.482  29.542  7.155   1.00 85.78 147 A 1 
ATOM 1162 C CZ  . ARG A 1 147 ? -0.853  29.503  5.997   1.00 82.88 147 A 1 
ATOM 1163 N NH1 . ARG A 1 147 ? -1.110  28.600  5.095   1.00 75.19 147 A 1 
ATOM 1164 N NH2 . ARG A 1 147 ? 0.058   30.396  5.718   1.00 75.87 147 A 1 
ATOM 1165 N N   . ASN A 1 148 ? 0.686   27.154  12.116  1.00 94.20 148 A 1 
ATOM 1166 C CA  . ASN A 1 148 ? 1.259   27.789  13.297  1.00 94.12 148 A 1 
ATOM 1167 C C   . ASN A 1 148 ? 1.291   29.303  13.089  1.00 94.83 148 A 1 
ATOM 1168 O O   . ASN A 1 148 ? 1.420   29.763  11.961  1.00 94.23 148 A 1 
ATOM 1169 C CB  . ASN A 1 148 ? 2.662   27.234  13.554  1.00 93.23 148 A 1 
ATOM 1170 C CG  . ASN A 1 148 ? 2.669   25.850  14.169  1.00 90.92 148 A 1 
ATOM 1171 O OD1 . ASN A 1 148 ? 1.712   25.371  14.754  1.00 85.16 148 A 1 
ATOM 1172 N ND2 . ASN A 1 148 ? 3.792   25.177  14.114  1.00 84.24 148 A 1 
ATOM 1173 N N   . ILE A 1 149 ? 1.218   30.073  14.178  1.00 94.71 149 A 1 
ATOM 1174 C CA  . ILE A 1 149 ? 1.348   31.533  14.122  1.00 95.29 149 A 1 
ATOM 1175 C C   . ILE A 1 149 ? 2.771   31.960  14.490  1.00 95.27 149 A 1 
ATOM 1176 O O   . ILE A 1 149 ? 3.407   31.368  15.372  1.00 94.31 149 A 1 
ATOM 1177 C CB  . ILE A 1 149 ? 0.253   32.205  14.974  1.00 94.78 149 A 1 
ATOM 1178 C CG1 . ILE A 1 149 ? 0.191   33.717  14.666  1.00 89.38 149 A 1 
ATOM 1179 C CG2 . ILE A 1 149 ? 0.444   31.940  16.476  1.00 89.14 149 A 1 
ATOM 1180 C CD1 . ILE A 1 149 ? -1.128  34.355  15.084  1.00 83.16 149 A 1 
ATOM 1181 N N   . HIS A 1 150 ? 3.276   32.981  13.830  1.00 93.89 150 A 1 
ATOM 1182 C CA  . HIS A 1 150 ? 4.548   33.605  14.182  1.00 93.57 150 A 1 
ATOM 1183 C C   . HIS A 1 150 ? 4.419   34.342  15.520  1.00 94.28 150 A 1 
ATOM 1184 O O   . HIS A 1 150 ? 3.584   35.230  15.685  1.00 93.90 150 A 1 
ATOM 1185 C CB  . HIS A 1 150 ? 4.993   34.552  13.063  1.00 93.32 150 A 1 
ATOM 1186 C CG  . HIS A 1 150 ? 5.421   33.842  11.806  1.00 92.99 150 A 1 
ATOM 1187 N ND1 . HIS A 1 150 ? 6.537   33.041  11.667  1.00 83.67 150 A 1 
ATOM 1188 C CD2 . HIS A 1 150 ? 4.804   33.900  10.589  1.00 84.46 150 A 1 
ATOM 1189 C CE1 . HIS A 1 150 ? 6.586   32.631  10.393  1.00 86.39 150 A 1 
ATOM 1190 N NE2 . HIS A 1 150 ? 5.551   33.132  9.705   1.00 87.75 150 A 1 
ATOM 1191 N N   . LYS A 1 151 ? 5.285   34.034  16.494  1.00 93.96 151 A 1 
ATOM 1192 C CA  . LYS A 1 151 ? 5.229   34.643  17.841  1.00 93.88 151 A 1 
ATOM 1193 C C   . LYS A 1 151 ? 5.316   36.172  17.815  1.00 95.17 151 A 1 
ATOM 1194 O O   . LYS A 1 151 ? 4.676   36.830  18.625  1.00 94.36 151 A 1 
ATOM 1195 C CB  . LYS A 1 151 ? 6.347   34.092  18.735  1.00 92.20 151 A 1 
ATOM 1196 C CG  . LYS A 1 151 ? 6.156   32.617  19.107  1.00 86.25 151 A 1 
ATOM 1197 C CD  . LYS A 1 151 ? 7.244   32.203  20.105  1.00 79.38 151 A 1 
ATOM 1198 C CE  . LYS A 1 151 ? 7.068   30.747  20.540  1.00 71.89 151 A 1 
ATOM 1199 N NZ  . LYS A 1 151 ? 8.073   30.378  21.567  1.00 62.69 151 A 1 
ATOM 1200 N N   . HIS A 1 152 ? 6.097   36.727  16.896  1.00 94.20 152 A 1 
ATOM 1201 C CA  . HIS A 1 152 ? 6.233   38.175  16.751  1.00 94.32 152 A 1 
ATOM 1202 C C   . HIS A 1 152 ? 4.942   38.845  16.258  1.00 95.33 152 A 1 
ATOM 1203 O O   . HIS A 1 152 ? 4.668   39.963  16.672  1.00 94.41 152 A 1 
ATOM 1204 C CB  . HIS A 1 152 ? 7.423   38.492  15.831  1.00 93.34 152 A 1 
ATOM 1205 C CG  . HIS A 1 152 ? 7.243   38.019  14.410  1.00 89.55 152 A 1 
ATOM 1206 N ND1 . HIS A 1 152 ? 7.748   36.864  13.849  1.00 78.78 152 A 1 
ATOM 1207 C CD2 . HIS A 1 152 ? 6.546   38.669  13.428  1.00 78.86 152 A 1 
ATOM 1208 C CE1 . HIS A 1 152 ? 7.365   36.821  12.564  1.00 79.25 152 A 1 
ATOM 1209 N NE2 . HIS A 1 152 ? 6.625   37.899  12.266  1.00 81.10 152 A 1 
ATOM 1210 N N   . ALA A 1 153 ? 4.118   38.156  15.456  1.00 93.75 153 A 1 
ATOM 1211 C CA  . ALA A 1 153 ? 2.828   38.673  14.999  1.00 93.82 153 A 1 
ATOM 1212 C C   . ALA A 1 153 ? 1.834   38.813  16.161  1.00 94.89 153 A 1 
ATOM 1213 O O   . ALA A 1 153 ? 1.141   39.819  16.246  1.00 94.35 153 A 1 
ATOM 1214 C CB  . ALA A 1 153 ? 2.285   37.757  13.895  1.00 93.91 153 A 1 
ATOM 1215 N N   . ILE A 1 154 ? 1.843   37.857  17.118  1.00 94.72 154 A 1 
ATOM 1216 C CA  . ILE A 1 154 ? 1.003   37.924  18.332  1.00 94.52 154 A 1 
ATOM 1217 C C   . ILE A 1 154 ? 1.289   39.209  19.112  1.00 95.13 154 A 1 
ATOM 1218 O O   . ILE A 1 154 ? 0.367   39.910  19.509  1.00 94.58 154 A 1 
ATOM 1219 C CB  . ILE A 1 154 ? 1.223   36.689  19.243  1.00 94.77 154 A 1 
ATOM 1220 C CG1 . ILE A 1 154 ? 0.950   35.374  18.481  1.00 94.01 154 A 1 
ATOM 1221 C CG2 . ILE A 1 154 ? 0.343   36.777  20.508  1.00 93.39 154 A 1 
ATOM 1222 C CD1 . ILE A 1 154 ? 1.224   34.100  19.288  1.00 91.06 154 A 1 
ATOM 1223 N N   . VAL A 1 155 ? 2.575   39.506  19.324  1.00 95.85 155 A 1 
ATOM 1224 C CA  . VAL A 1 155 ? 3.010   40.683  20.090  1.00 95.53 155 A 1 
ATOM 1225 C C   . VAL A 1 155 ? 2.750   41.975  19.315  1.00 95.87 155 A 1 
ATOM 1226 O O   . VAL A 1 155 ? 2.261   42.940  19.891  1.00 95.26 155 A 1 
ATOM 1227 C CB  . VAL A 1 155 ? 4.499   40.565  20.468  1.00 94.96 155 A 1 
ATOM 1228 C CG1 . VAL A 1 155 ? 5.003   41.788  21.246  1.00 90.39 155 A 1 
ATOM 1229 C CG2 . VAL A 1 155 ? 4.750   39.328  21.344  1.00 90.02 155 A 1 
ATOM 1230 N N   . LYS A 1 156 ? 3.065   41.980  18.017  1.00 95.30 156 A 1 
ATOM 1231 C CA  . LYS A 1 156 ? 2.940   43.162  17.153  1.00 95.40 156 A 1 
ATOM 1232 C C   . LYS A 1 156 ? 1.497   43.665  17.057  1.00 95.76 156 A 1 
ATOM 1233 O O   . LYS A 1 156 ? 1.285   44.865  17.165  1.00 95.01 156 A 1 
ATOM 1234 C CB  . LYS A 1 156 ? 3.507   42.827  15.764  1.00 95.04 156 A 1 
ATOM 1235 C CG  . LYS A 1 156 ? 3.458   44.026  14.805  1.00 93.58 156 A 1 
ATOM 1236 C CD  . LYS A 1 156 ? 3.871   43.630  13.385  1.00 90.42 156 A 1 
ATOM 1237 C CE  . LYS A 1 156 ? 3.604   44.812  12.445  1.00 83.20 156 A 1 
ATOM 1238 N NZ  . LYS A 1 156 ? 3.500   44.386  11.030  1.00 77.29 156 A 1 
ATOM 1239 N N   . HIS A 1 157 ? 0.548   42.747  16.871  1.00 95.88 157 A 1 
ATOM 1240 C CA  . HIS A 1 157 ? -0.863  43.076  16.640  1.00 95.71 157 A 1 
ATOM 1241 C C   . HIS A 1 157 ? -1.743  42.873  17.885  1.00 96.07 157 A 1 
ATOM 1242 O O   . HIS A 1 157 ? -2.954  43.024  17.809  1.00 94.82 157 A 1 
ATOM 1243 C CB  . HIS A 1 157 ? -1.365  42.264  15.439  1.00 95.91 157 A 1 
ATOM 1244 C CG  . HIS A 1 157 ? -0.595  42.513  14.166  1.00 96.39 157 A 1 
ATOM 1245 N ND1 . HIS A 1 157 ? -0.739  43.598  13.329  1.00 87.36 157 A 1 
ATOM 1246 C CD2 . HIS A 1 157 ? 0.364   41.708  13.608  1.00 89.63 157 A 1 
ATOM 1247 C CE1 . HIS A 1 157 ? 0.099   43.441  12.293  1.00 90.80 157 A 1 
ATOM 1248 N NE2 . HIS A 1 157 ? 0.801   42.303  12.425  1.00 92.26 157 A 1 
ATOM 1249 N N   . GLY A 1 158 ? -1.175  42.491  19.048  1.00 96.65 158 A 1 
ATOM 1250 C CA  . GLY A 1 158 ? -1.937  42.300  20.289  1.00 96.63 158 A 1 
ATOM 1251 C C   . GLY A 1 158 ? -3.022  41.218  20.192  1.00 97.04 158 A 1 
ATOM 1252 O O   . GLY A 1 158 ? -4.075  41.359  20.806  1.00 95.61 158 A 1 
ATOM 1253 N N   . LEU A 1 159 ? -2.784  40.133  19.424  1.00 95.67 159 A 1 
ATOM 1254 C CA  . LEU A 1 159 ? -3.793  39.134  19.059  1.00 96.24 159 A 1 
ATOM 1255 C C   . LEU A 1 159 ? -4.333  38.372  20.273  1.00 96.62 159 A 1 
ATOM 1256 O O   . LEU A 1 159 ? -3.572  37.807  21.071  1.00 95.96 159 A 1 
ATOM 1257 C CB  . LEU A 1 159 ? -3.219  38.143  18.029  1.00 96.60 159 A 1 
ATOM 1258 C CG  . LEU A 1 159 ? -2.703  38.785  16.732  1.00 96.39 159 A 1 
ATOM 1259 C CD1 . LEU A 1 159 ? -2.056  37.715  15.857  1.00 93.45 159 A 1 
ATOM 1260 C CD2 . LEU A 1 159 ? -3.805  39.469  15.930  1.00 94.12 159 A 1 
ATOM 1261 N N   . SER A 1 160 ? -5.663  38.277  20.368  1.00 96.77 160 A 1 
ATOM 1262 C CA  . SER A 1 160 ? -6.352  37.432  21.340  1.00 96.72 160 A 1 
ATOM 1263 C C   . SER A 1 160 ? -6.234  35.946  20.981  1.00 97.03 160 A 1 
ATOM 1264 O O   . SER A 1 160 ? -5.836  35.560  19.881  1.00 96.54 160 A 1 
ATOM 1265 C CB  . SER A 1 160 ? -7.822  37.861  21.462  1.00 96.60 160 A 1 
ATOM 1266 O OG  . SER A 1 160 ? -8.582  37.361  20.384  1.00 94.95 160 A 1 
ATOM 1267 N N   . VAL A 1 161 ? -6.623  35.057  21.910  1.00 95.93 161 A 1 
ATOM 1268 C CA  . VAL A 1 161 ? -6.674  33.607  21.642  1.00 95.91 161 A 1 
ATOM 1269 C C   . VAL A 1 161 ? -7.630  33.282  20.491  1.00 96.35 161 A 1 
ATOM 1270 O O   . VAL A 1 161 ? -7.335  32.401  19.688  1.00 95.95 161 A 1 
ATOM 1271 C CB  . VAL A 1 161 ? -7.069  32.827  22.911  1.00 95.52 161 A 1 
ATOM 1272 C CG1 . VAL A 1 161 ? -7.202  31.318  22.660  1.00 91.44 161 A 1 
ATOM 1273 C CG2 . VAL A 1 161 ? -6.013  33.016  24.015  1.00 90.84 161 A 1 
ATOM 1274 N N   . THR A 1 162 ? -8.751  34.006  20.392  1.00 96.31 162 A 1 
ATOM 1275 C CA  . THR A 1 162 ? -9.733  33.837  19.313  1.00 96.14 162 A 1 
ATOM 1276 C C   . THR A 1 162 ? -9.132  34.208  17.957  1.00 96.64 162 A 1 
ATOM 1277 O O   . THR A 1 162 ? -9.186  33.395  17.038  1.00 96.08 162 A 1 
ATOM 1278 C CB  . THR A 1 162 ? -10.993 34.671  19.590  1.00 95.70 162 A 1 
ATOM 1279 O OG1 . THR A 1 162 ? -11.468 34.377  20.885  1.00 88.89 162 A 1 
ATOM 1280 C CG2 . THR A 1 162 ? -12.123 34.351  18.617  1.00 86.38 162 A 1 
ATOM 1281 N N   . ASP A 1 163 ? -8.448  35.347  17.875  1.00 96.35 163 A 1 
ATOM 1282 C CA  . ASP A 1 163 ? -7.785  35.801  16.644  1.00 96.64 163 A 1 
ATOM 1283 C C   . ASP A 1 163 ? -6.712  34.801  16.196  1.00 97.27 163 A 1 
ATOM 1284 O O   . ASP A 1 163 ? -6.610  34.439  15.025  1.00 97.23 163 A 1 
ATOM 1285 C CB  . ASP A 1 163 ? -7.119  37.175  16.857  1.00 96.72 163 A 1 
ATOM 1286 C CG  . ASP A 1 163 ? -8.048  38.221  17.468  1.00 96.47 163 A 1 
ATOM 1287 O OD1 . ASP A 1 163 ? -9.252  38.201  17.153  1.00 92.35 163 A 1 
ATOM 1288 O OD2 . ASP A 1 163 ? -7.565  38.917  18.391  1.00 93.22 163 A 1 
ATOM 1289 N N   . ILE A 1 164 ? -5.927  34.281  17.152  1.00 96.67 164 A 1 
ATOM 1290 C CA  . ILE A 1 164 ? -4.906  33.264  16.878  1.00 96.50 164 A 1 
ATOM 1291 C C   . ILE A 1 164 ? -5.535  31.999  16.285  1.00 96.65 164 A 1 
ATOM 1292 O O   . ILE A 1 164 ? -4.971  31.413  15.363  1.00 96.35 164 A 1 
ATOM 1293 C CB  . ILE A 1 164 ? -4.100  32.948  18.160  1.00 96.61 164 A 1 
ATOM 1294 C CG1 . ILE A 1 164 ? -3.217  34.154  18.546  1.00 95.61 164 A 1 
ATOM 1295 C CG2 . ILE A 1 164 ? -3.226  31.688  17.993  1.00 95.48 164 A 1 
ATOM 1296 C CD1 . ILE A 1 164 ? -2.643  34.074  19.965  1.00 92.69 164 A 1 
ATOM 1297 N N   . VAL A 1 165 ? -6.671  31.531  16.825  1.00 96.62 165 A 1 
ATOM 1298 C CA  . VAL A 1 165 ? -7.368  30.346  16.304  1.00 95.78 165 A 1 
ATOM 1299 C C   . VAL A 1 165 ? -7.884  30.605  14.892  1.00 95.97 165 A 1 
ATOM 1300 O O   . VAL A 1 165 ? -7.662  29.763  14.021  1.00 95.61 165 A 1 
ATOM 1301 C CB  . VAL A 1 165 ? -8.490  29.893  17.258  1.00 95.48 165 A 1 
ATOM 1302 C CG1 . VAL A 1 165 ? -9.395  28.815  16.645  1.00 92.49 165 A 1 
ATOM 1303 C CG2 . VAL A 1 165 ? -7.878  29.283  18.532  1.00 92.59 165 A 1 
ATOM 1304 N N   . GLN A 1 166 ? -8.492  31.761  14.645  1.00 97.37 166 A 1 
ATOM 1305 C CA  . GLN A 1 166 ? -9.010  32.158  13.335  1.00 97.16 166 A 1 
ATOM 1306 C C   . GLN A 1 166 ? -7.892  32.213  12.274  1.00 96.99 166 A 1 
ATOM 1307 O O   . GLN A 1 166 ? -7.972  31.532  11.249  1.00 96.44 166 A 1 
ATOM 1308 C CB  . GLN A 1 166 ? -9.745  33.496  13.513  1.00 97.01 166 A 1 
ATOM 1309 C CG  . GLN A 1 166 ? -10.477 33.903  12.234  1.00 92.38 166 A 1 
ATOM 1310 C CD  . GLN A 1 166 ? -11.304 35.168  12.372  1.00 92.68 166 A 1 
ATOM 1311 O OE1 . GLN A 1 166 ? -11.648 35.630  13.448  1.00 85.40 166 A 1 
ATOM 1312 N NE2 . GLN A 1 166 ? -11.663 35.771  11.262  1.00 83.05 166 A 1 
ATOM 1313 N N   . LEU A 1 167 ? -6.781  32.889  12.572  1.00 95.95 167 A 1 
ATOM 1314 C CA  . LEU A 1 167 ? -5.611  32.958  11.685  1.00 95.51 167 A 1 
ATOM 1315 C C   . LEU A 1 167 ? -5.012  31.571  11.402  1.00 95.14 167 A 1 
ATOM 1316 O O   . LEU A 1 167 ? -4.622  31.257  10.273  1.00 94.80 167 A 1 
ATOM 1317 C CB  . LEU A 1 167 ? -4.551  33.869  12.332  1.00 96.33 167 A 1 
ATOM 1318 C CG  . LEU A 1 167 ? -4.928  35.357  12.378  1.00 96.20 167 A 1 
ATOM 1319 C CD1 . LEU A 1 167 ? -3.975  36.087  13.322  1.00 92.94 167 A 1 
ATOM 1320 C CD2 . LEU A 1 167 ? -4.829  36.011  11.003  1.00 93.75 167 A 1 
ATOM 1321 N N   . LYS A 1 168 ? -4.957  30.683  12.421  1.00 95.95 168 A 1 
ATOM 1322 C CA  . LYS A 1 168 ? -4.479  29.301  12.252  1.00 95.07 168 A 1 
ATOM 1323 C C   . LYS A 1 168 ? -5.407  28.441  11.388  1.00 94.38 168 A 1 
ATOM 1324 O O   . LYS A 1 168 ? -4.929  27.452  10.823  1.00 93.47 168 A 1 
ATOM 1325 C CB  . LYS A 1 168 ? -4.275  28.646  13.617  1.00 95.46 168 A 1 
ATOM 1326 C CG  . LYS A 1 168 ? -3.018  29.165  14.321  1.00 95.10 168 A 1 
ATOM 1327 C CD  . LYS A 1 168 ? -2.853  28.496  15.694  1.00 93.64 168 A 1 
ATOM 1328 C CE  . LYS A 1 168 ? -2.412  27.042  15.510  1.00 89.91 168 A 1 
ATOM 1329 N NZ  . LYS A 1 168 ? -2.606  26.242  16.724  1.00 85.41 168 A 1 
ATOM 1330 N N   . ASN A 1 169 ? -6.686  28.796  11.282  1.00 95.54 169 A 1 
ATOM 1331 C CA  . ASN A 1 169 ? -7.635  28.177  10.359  1.00 94.13 169 A 1 
ATOM 1332 C C   . ASN A 1 169 ? -7.523  28.747  8.932   1.00 93.71 169 A 1 
ATOM 1333 O O   . ASN A 1 169 ? -8.124  28.200  8.018   1.00 91.60 169 A 1 
ATOM 1334 C CB  . ASN A 1 169 ? -9.052  28.306  10.930  1.00 93.77 169 A 1 
ATOM 1335 C CG  . ASN A 1 169 ? -9.280  27.514  12.204  1.00 91.85 169 A 1 
ATOM 1336 O OD1 . ASN A 1 169 ? -8.571  26.572  12.559  1.00 85.50 169 A 1 
ATOM 1337 N ND2 . ASN A 1 169 ? -10.318 27.858  12.926  1.00 84.44 169 A 1 
ATOM 1338 N N   . GLY A 1 170 ? -6.696  29.761  8.721   1.00 93.97 170 A 1 
ATOM 1339 C CA  . GLY A 1 170 ? -6.462  30.384  7.417   1.00 93.70 170 A 1 
ATOM 1340 C C   . GLY A 1 170 ? -7.386  31.563  7.113   1.00 95.11 170 A 1 
ATOM 1341 O O   . GLY A 1 170 ? -7.419  32.006  5.966   1.00 93.85 170 A 1 
ATOM 1342 N N   . GLU A 1 171 ? -8.116  32.047  8.107   1.00 95.07 171 A 1 
ATOM 1343 C CA  . GLU A 1 171 ? -9.033  33.184  7.995   1.00 95.71 171 A 1 
ATOM 1344 C C   . GLU A 1 171 ? -8.345  34.468  8.471   1.00 96.60 171 A 1 
ATOM 1345 O O   . GLU A 1 171 ? -7.667  34.466  9.500   1.00 95.96 171 A 1 
ATOM 1346 C CB  . GLU A 1 171 ? -10.292 32.920  8.829   1.00 94.95 171 A 1 
ATOM 1347 C CG  . GLU A 1 171 ? -11.095 31.687  8.366   1.00 90.90 171 A 1 
ATOM 1348 C CD  . GLU A 1 171 ? -12.217 31.304  9.349   1.00 87.91 171 A 1 
ATOM 1349 O OE1 . GLU A 1 171 ? -12.740 30.173  9.207   1.00 77.95 171 A 1 
ATOM 1350 O OE2 . GLU A 1 171 ? -12.512 32.093  10.276  1.00 79.29 171 A 1 
ATOM 1351 N N   . ASP A 1 172 ? -8.539  35.563  7.754   1.00 95.79 172 A 1 
ATOM 1352 C CA  . ASP A 1 172 ? -8.036  36.877  8.155   1.00 96.65 172 A 1 
ATOM 1353 C C   . ASP A 1 172 ? -8.848  37.436  9.334   1.00 97.05 172 A 1 
ATOM 1354 O O   . ASP A 1 172 ? -10.022 37.110  9.522   1.00 96.44 172 A 1 
ATOM 1355 C CB  . ASP A 1 172 ? -8.023  37.834  6.952   1.00 96.45 172 A 1 
ATOM 1356 C CG  . ASP A 1 172 ? -7.079  37.399  5.821   1.00 96.38 172 A 1 
ATOM 1357 O OD1 . ASP A 1 172 ? -6.189  36.542  6.056   1.00 93.30 172 A 1 
ATOM 1358 O OD2 . ASP A 1 172 ? -7.217  37.952  4.711   1.00 93.55 172 A 1 
ATOM 1359 N N   . VAL A 1 173 ? -8.216  38.279  10.158  1.00 97.07 173 A 1 
ATOM 1360 C CA  . VAL A 1 173 ? -8.827  38.905  11.339  1.00 97.07 173 A 1 
ATOM 1361 C C   . VAL A 1 173 ? -8.892  40.412  11.141  1.00 97.32 173 A 1 
ATOM 1362 O O   . VAL A 1 173 ? -7.897  41.032  10.779  1.00 96.75 173 A 1 
ATOM 1363 C CB  . VAL A 1 173 ? -8.051  38.536  12.616  1.00 96.19 173 A 1 
ATOM 1364 C CG1 . VAL A 1 173 ? -8.498  39.351  13.838  1.00 88.94 173 A 1 
ATOM 1365 C CG2 . VAL A 1 173 ? -8.256  37.056  12.954  1.00 89.16 173 A 1 
ATOM 1366 N N   . THR A 1 174 ? -10.049 41.005  11.438  1.00 97.09 174 A 1 
ATOM 1367 C CA  . THR A 1 174 ? -10.194 42.465  11.538  1.00 97.01 174 A 1 
ATOM 1368 C C   . THR A 1 174 ? -10.146 42.869  13.007  1.00 96.91 174 A 1 
ATOM 1369 O O   . THR A 1 174 ? -11.001 42.455  13.793  1.00 96.03 174 A 1 
ATOM 1370 C CB  . THR A 1 174 ? -11.488 42.956  10.877  1.00 96.73 174 A 1 
ATOM 1371 O OG1 . THR A 1 174 ? -11.558 42.490  9.548   1.00 93.39 174 A 1 
ATOM 1372 C CG2 . THR A 1 174 ? -11.555 44.481  10.815  1.00 92.80 174 A 1 
ATOM 1373 N N   . LEU A 1 175 ? -9.143  43.654  13.391  1.00 96.85 175 A 1 
ATOM 1374 C CA  . LEU A 1 175 ? -8.971  44.163  14.751  1.00 96.74 175 A 1 
ATOM 1375 C C   . LEU A 1 175 ? -9.986  45.284  15.062  1.00 96.91 175 A 1 
ATOM 1376 O O   . LEU A 1 175 ? -10.567 45.874  14.147  1.00 96.29 175 A 1 
ATOM 1377 C CB  . LEU A 1 175 ? -7.513  44.619  14.938  1.00 96.53 175 A 1 
ATOM 1378 C CG  . LEU A 1 175 ? -6.457  43.506  14.815  1.00 96.00 175 A 1 
ATOM 1379 C CD1 . LEU A 1 175 ? -5.073  44.090  15.096  1.00 92.42 175 A 1 
ATOM 1380 C CD2 . LEU A 1 175 ? -6.693  42.360  15.810  1.00 92.65 175 A 1 
ATOM 1381 N N   . PRO A 1 176 ? -10.216 45.618  16.362  1.00 96.73 176 A 1 
ATOM 1382 C CA  . PRO A 1 176 ? -11.187 46.651  16.755  1.00 95.98 176 A 1 
ATOM 1383 C C   . PRO A 1 176 ? -10.922 48.054  16.182  1.00 96.19 176 A 1 
ATOM 1384 O O   . PRO A 1 176 ? -11.848 48.859  16.091  1.00 94.49 176 A 1 
ATOM 1385 C CB  . PRO A 1 176 ? -11.134 46.687  18.288  1.00 95.26 176 A 1 
ATOM 1386 C CG  . PRO A 1 176 ? -10.687 45.283  18.667  1.00 94.78 176 A 1 
ATOM 1387 C CD  . PRO A 1 176 ? -9.720  44.926  17.543  1.00 96.37 176 A 1 
ATOM 1388 N N   . ASP A 1 177 ? -9.680  48.353  15.821  1.00 96.40 177 A 1 
ATOM 1389 C CA  . ASP A 1 177 ? -9.260  49.606  15.179  1.00 96.34 177 A 1 
ATOM 1390 C C   . ASP A 1 177 ? -9.436  49.604  13.647  1.00 96.74 177 A 1 
ATOM 1391 O O   . ASP A 1 177 ? -9.198  50.619  12.995  1.00 94.67 177 A 1 
ATOM 1392 C CB  . ASP A 1 177 ? -7.811  49.916  15.588  1.00 95.31 177 A 1 
ATOM 1393 C CG  . ASP A 1 177 ? -6.806  48.832  15.183  1.00 92.73 177 A 1 
ATOM 1394 O OD1 . ASP A 1 177 ? -7.220  47.849  14.524  1.00 86.63 177 A 1 
ATOM 1395 O OD2 . ASP A 1 177 ? -5.643  48.976  15.613  1.00 87.10 177 A 1 
ATOM 1396 N N   . GLY A 1 178 ? -9.895  48.491  13.076  1.00 96.04 178 A 1 
ATOM 1397 C CA  . GLY A 1 178 ? -10.108 48.301  11.647  1.00 96.50 178 A 1 
ATOM 1398 C C   . GLY A 1 178 ? -8.894  47.745  10.889  1.00 96.93 178 A 1 
ATOM 1399 O O   . GLY A 1 178 ? -8.994  47.545  9.678   1.00 95.13 178 A 1 
ATOM 1400 N N   . GLU A 1 179 ? -7.764  47.467  11.565  1.00 96.38 179 A 1 
ATOM 1401 C CA  . GLU A 1 179 ? -6.611  46.812  10.933  1.00 96.36 179 A 1 
ATOM 1402 C C   . GLU A 1 179 ? -6.971  45.378  10.519  1.00 96.91 179 A 1 
ATOM 1403 O O   . GLU A 1 179 ? -7.539  44.607  11.294  1.00 95.89 179 A 1 
ATOM 1404 C CB  . GLU A 1 179 ? -5.378  46.843  11.860  1.00 95.40 179 A 1 
ATOM 1405 C CG  . GLU A 1 179 ? -4.105  46.287  11.186  1.00 91.47 179 A 1 
ATOM 1406 C CD  . GLU A 1 179 ? -2.850  46.259  12.087  1.00 89.35 179 A 1 
ATOM 1407 O OE1 . GLU A 1 179 ? -1.821  45.683  11.643  1.00 79.88 179 A 1 
ATOM 1408 O OE2 . GLU A 1 179 ? -2.877  46.783  13.218  1.00 83.01 179 A 1 
ATOM 1409 N N   . ILE A 1 180 ? -6.618  44.983  9.287   1.00 96.44 180 A 1 
ATOM 1410 C CA  . ILE A 1 180 ? -6.777  43.611  8.793   1.00 96.70 180 A 1 
ATOM 1411 C C   . ILE A 1 180 ? -5.444  42.879  8.942   1.00 96.73 180 A 1 
ATOM 1412 O O   . ILE A 1 180 ? -4.454  43.220  8.298   1.00 95.70 180 A 1 
ATOM 1413 C CB  . ILE A 1 180 ? -7.314  43.571  7.344   1.00 96.41 180 A 1 
ATOM 1414 C CG1 . ILE A 1 180 ? -8.682  44.290  7.258   1.00 94.54 180 A 1 
ATOM 1415 C CG2 . ILE A 1 180 ? -7.436  42.108  6.872   1.00 94.48 180 A 1 
ATOM 1416 C CD1 . ILE A 1 180 ? -9.249  44.404  5.837   1.00 88.14 180 A 1 
ATOM 1417 N N   . VAL A 1 181 ? -5.437  41.832  9.772   1.00 95.97 181 A 1 
ATOM 1418 C CA  . VAL A 1 181 ? -4.294  40.940  9.967   1.00 95.89 181 A 1 
ATOM 1419 C C   . VAL A 1 181 ? -4.503  39.687  9.127   1.00 96.14 181 A 1 
ATOM 1420 O O   . VAL A 1 181 ? -5.412  38.897  9.395   1.00 95.65 181 A 1 
ATOM 1421 C CB  . VAL A 1 181 ? -4.108  40.605  11.449  1.00 95.82 181 A 1 
ATOM 1422 C CG1 . VAL A 1 181 ? -2.884  39.708  11.651  1.00 92.77 181 A 1 
ATOM 1423 C CG2 . VAL A 1 181 ? -3.906  41.871  12.287  1.00 92.17 181 A 1 
ATOM 1424 N N   . THR A 1 182 ? -3.657  39.474  8.120   1.00 96.06 182 A 1 
ATOM 1425 C CA  . THR A 1 182 ? -3.824  38.355  7.186   1.00 95.53 182 A 1 
ATOM 1426 C C   . THR A 1 182 ? -3.202  37.063  7.715   1.00 95.33 182 A 1 
ATOM 1427 O O   . THR A 1 182 ? -2.094  37.033  8.266   1.00 95.26 182 A 1 
ATOM 1428 C CB  . THR A 1 182 ? -3.321  38.667  5.767   1.00 95.32 182 A 1 
ATOM 1429 O OG1 . THR A 1 182 ? -1.918  38.696  5.711   1.00 92.54 182 A 1 
ATOM 1430 C CG2 . THR A 1 182 ? -3.844  39.994  5.217   1.00 90.70 182 A 1 
ATOM 1431 N N   . ALA A 1 183 ? -3.896  35.934  7.512   1.00 94.48 183 A 1 
ATOM 1432 C CA  . ALA A 1 183 ? -3.375  34.610  7.837   1.00 93.62 183 A 1 
ATOM 1433 C C   . ALA A 1 183 ? -2.120  34.269  7.016   1.00 92.91 183 A 1 
ATOM 1434 O O   . ALA A 1 183 ? -1.217  33.592  7.510   1.00 92.18 183 A 1 
ATOM 1435 C CB  . ALA A 1 183 ? -4.481  33.579  7.600   1.00 93.61 183 A 1 
ATOM 1436 N N   . ALA A 1 184 ? -2.032  34.752  5.781   1.00 94.56 184 A 1 
ATOM 1437 C CA  . ALA A 1 184 ? -0.907  34.499  4.883   1.00 93.42 184 A 1 
ATOM 1438 C C   . ALA A 1 184 ? 0.422   35.057  5.421   1.00 93.20 184 A 1 
ATOM 1439 O O   . ALA A 1 184 ? 1.450   34.385  5.334   1.00 91.43 184 A 1 
ATOM 1440 C CB  . ALA A 1 184 ? -1.248  35.082  3.507   1.00 92.94 184 A 1 
ATOM 1441 N N   . GLU A 1 185 ? 0.401   36.251  6.022   1.00 93.85 185 A 1 
ATOM 1442 C CA  . GLU A 1 185 ? 1.604   36.919  6.540   1.00 93.20 185 A 1 
ATOM 1443 C C   . GLU A 1 185 ? 1.960   36.487  7.966   1.00 93.55 185 A 1 
ATOM 1444 O O   . GLU A 1 185 ? 3.133   36.445  8.345   1.00 91.96 185 A 1 
ATOM 1445 C CB  . GLU A 1 185 ? 1.377   38.432  6.518   1.00 92.45 185 A 1 
ATOM 1446 C CG  . GLU A 1 185 ? 1.296   38.989  5.088   1.00 84.24 185 A 1 
ATOM 1447 C CD  . GLU A 1 185 ? 1.029   40.501  5.060   1.00 78.99 185 A 1 
ATOM 1448 O OE1 . GLU A 1 185 ? 1.266   41.092  3.983   1.00 69.81 185 A 1 
ATOM 1449 O OE2 . GLU A 1 185 ? 0.610   41.051  6.107   1.00 71.54 185 A 1 
ATOM 1450 N N   . THR A 1 186 ? 0.949   36.155  8.780   1.00 93.45 186 A 1 
ATOM 1451 C CA  . THR A 1 186 ? 1.137   35.921  10.221  1.00 93.52 186 A 1 
ATOM 1452 C C   . THR A 1 186 ? 1.264   34.447  10.591  1.00 93.37 186 A 1 
ATOM 1453 O O   . THR A 1 186 ? 1.643   34.127  11.722  1.00 92.72 186 A 1 
ATOM 1454 C CB  . THR A 1 186 ? 0.020   36.572  11.032  1.00 94.27 186 A 1 
ATOM 1455 O OG1 . THR A 1 186 ? -1.216  36.052  10.640  1.00 90.70 186 A 1 
ATOM 1456 C CG2 . THR A 1 186 ? 0.003   38.091  10.868  1.00 90.08 186 A 1 
ATOM 1457 N N   . THR A 1 187 ? 1.006   33.524  9.661   1.00 93.17 187 A 1 
ATOM 1458 C CA  . THR A 1 187 ? 1.038   32.076  9.911   1.00 92.56 187 A 1 
ATOM 1459 C C   . THR A 1 187 ? 1.864   31.296  8.892   1.00 91.51 187 A 1 
ATOM 1460 O O   . THR A 1 187 ? 2.149   31.754  7.787   1.00 91.29 187 A 1 
ATOM 1461 C CB  . THR A 1 187 ? -0.362  31.462  10.039  1.00 93.43 187 A 1 
ATOM 1462 O OG1 . THR A 1 187 ? -0.979  31.347  8.782   1.00 92.02 187 A 1 
ATOM 1463 C CG2 . THR A 1 187 ? -1.309  32.230  10.951  1.00 91.40 187 A 1 
ATOM 1464 N N   . TYR A 1 188 ? 2.229   30.063  9.260   1.00 93.12 188 A 1 
ATOM 1465 C CA  . TYR A 1 188 ? 2.983   29.143  8.412   1.00 92.30 188 A 1 
ATOM 1466 C C   . TYR A 1 188 ? 2.555   27.691  8.641   1.00 92.33 188 A 1 
ATOM 1467 O O   . TYR A 1 188 ? 2.081   27.324  9.717   1.00 92.05 188 A 1 
ATOM 1468 C CB  . TYR A 1 188 ? 4.481   29.319  8.673   1.00 92.08 188 A 1 
ATOM 1469 C CG  . TYR A 1 188 ? 4.951   28.947  10.069  1.00 92.14 188 A 1 
ATOM 1470 C CD1 . TYR A 1 188 ? 4.844   29.873  11.128  1.00 90.26 188 A 1 
ATOM 1471 C CD2 . TYR A 1 188 ? 5.510   27.677  10.313  1.00 90.03 188 A 1 
ATOM 1472 C CE1 . TYR A 1 188 ? 5.293   29.537  12.417  1.00 88.78 188 A 1 
ATOM 1473 C CE2 . TYR A 1 188 ? 5.961   27.334  11.601  1.00 88.76 188 A 1 
ATOM 1474 C CZ  . TYR A 1 188 ? 5.855   28.265  12.654  1.00 90.65 188 A 1 
ATOM 1475 O OH  . TYR A 1 188 ? 6.292   27.936  13.899  1.00 88.75 188 A 1 
ATOM 1476 N N   . LEU A 1 189 ? 2.746   26.823  7.637   1.00 93.91 189 A 1 
ATOM 1477 C CA  . LEU A 1 189 ? 2.548   25.382  7.806   1.00 93.44 189 A 1 
ATOM 1478 C C   . LEU A 1 189 ? 3.741   24.777  8.561   1.00 93.57 189 A 1 
ATOM 1479 O O   . LEU A 1 189 ? 4.885   25.032  8.185   1.00 92.39 189 A 1 
ATOM 1480 C CB  . LEU A 1 189 ? 2.356   24.700  6.442   1.00 92.44 189 A 1 
ATOM 1481 C CG  . LEU A 1 189 ? 1.034   25.057  5.743   1.00 89.40 189 A 1 
ATOM 1482 C CD1 . LEU A 1 189 ? 1.009   24.426  4.351   1.00 85.60 189 A 1 
ATOM 1483 C CD2 . LEU A 1 189 ? -0.186  24.554  6.518   1.00 85.26 189 A 1 
ATOM 1484 N N   . PRO A 1 190 ? 3.518   23.950  9.603   1.00 93.21 190 A 1 
ATOM 1485 C CA  . PRO A 1 190 ? 4.618   23.364  10.370  1.00 92.29 190 A 1 
ATOM 1486 C C   . PRO A 1 190 ? 5.434   22.340  9.575   1.00 92.38 190 A 1 
ATOM 1487 O O   . PRO A 1 190 ? 6.618   22.148  9.853   1.00 90.52 190 A 1 
ATOM 1488 C CB  . PRO A 1 190 ? 3.955   22.738  11.599  1.00 91.26 190 A 1 
ATOM 1489 C CG  . PRO A 1 190 ? 2.517   22.466  11.156  1.00 90.84 190 A 1 
ATOM 1490 C CD  . PRO A 1 190 ? 2.231   23.586  10.165  1.00 92.74 190 A 1 
ATOM 1491 N N   . TYR A 1 191 ? 4.813   21.665  8.602   1.00 92.30 191 A 1 
ATOM 1492 C CA  . TYR A 1 191 ? 5.438   20.703  7.699   1.00 92.51 191 A 1 
ATOM 1493 C C   . TYR A 1 191 ? 4.586   20.508  6.438   1.00 92.87 191 A 1 
ATOM 1494 O O   . TYR A 1 191 ? 3.404   20.852  6.416   1.00 92.59 191 A 1 
ATOM 1495 C CB  . TYR A 1 191 ? 5.650   19.368  8.426   1.00 91.93 191 A 1 
ATOM 1496 C CG  . TYR A 1 191 ? 4.386   18.689  8.930   1.00 92.34 191 A 1 
ATOM 1497 C CD1 . TYR A 1 191 ? 3.910   18.949  10.230  1.00 89.93 191 A 1 
ATOM 1498 C CD2 . TYR A 1 191 ? 3.683   17.795  8.101   1.00 89.67 191 A 1 
ATOM 1499 C CE1 . TYR A 1 191 ? 2.743   18.318  10.698  1.00 87.82 191 A 1 
ATOM 1500 C CE2 . TYR A 1 191 ? 2.514   17.166  8.562   1.00 87.71 191 A 1 
ATOM 1501 C CZ  . TYR A 1 191 ? 2.042   17.426  9.863   1.00 88.83 191 A 1 
ATOM 1502 O OH  . TYR A 1 191 ? 0.914   16.817  10.311  1.00 86.23 191 A 1 
ATOM 1503 N N   . SER A 1 192 ? 5.195   19.919  5.391   1.00 93.36 192 A 1 
ATOM 1504 C CA  . SER A 1 192 ? 4.498   19.524  4.167   1.00 93.16 192 A 1 
ATOM 1505 C C   . SER A 1 192 ? 3.754   18.196  4.374   1.00 94.31 192 A 1 
ATOM 1506 O O   . SER A 1 192 ? 4.372   17.241  4.858   1.00 93.71 192 A 1 
ATOM 1507 C CB  . SER A 1 192 ? 5.489   19.385  3.010   1.00 91.24 192 A 1 
ATOM 1508 O OG  . SER A 1 192 ? 6.145   20.616  2.796   1.00 79.25 192 A 1 
ATOM 1509 N N   . PRO A 1 193 ? 2.457   18.088  3.998   1.00 94.99 193 A 1 
ATOM 1510 C CA  . PRO A 1 193 ? 1.712   16.830  4.031   1.00 95.47 193 A 1 
ATOM 1511 C C   . PRO A 1 193 ? 2.404   15.739  3.209   1.00 96.05 193 A 1 
ATOM 1512 O O   . PRO A 1 193 ? 2.931   16.014  2.133   1.00 95.45 193 A 1 
ATOM 1513 C CB  . PRO A 1 193 ? 0.327   17.137  3.457   1.00 94.27 193 A 1 
ATOM 1514 C CG  . PRO A 1 193 ? 0.174   18.633  3.675   1.00 91.36 193 A 1 
ATOM 1515 C CD  . PRO A 1 193 ? 1.593   19.160  3.527   1.00 94.14 193 A 1 
ATOM 1516 N N   . ARG A 1 194 ? 2.376   14.494  3.707   1.00 96.09 194 A 1 
ATOM 1517 C CA  . ARG A 1 194 ? 3.014   13.341  3.066   1.00 96.60 194 A 1 
ATOM 1518 C C   . ARG A 1 194 ? 1.995   12.500  2.309   1.00 97.10 194 A 1 
ATOM 1519 O O   . ARG A 1 194 ? 0.816   12.478  2.650   1.00 97.03 194 A 1 
ATOM 1520 C CB  . ARG A 1 194 ? 3.753   12.521  4.123   1.00 96.06 194 A 1 
ATOM 1521 C CG  . ARG A 1 194 ? 4.924   13.303  4.717   1.00 95.33 194 A 1 
ATOM 1522 C CD  . ARG A 1 194 ? 5.431   12.655  5.991   1.00 93.98 194 A 1 
ATOM 1523 N NE  . ARG A 1 194 ? 4.467   12.816  7.095   1.00 91.35 194 A 1 
ATOM 1524 C CZ  . ARG A 1 194 ? 4.670   12.474  8.352   1.00 90.81 194 A 1 
ATOM 1525 N NH1 . ARG A 1 194 ? 5.772   11.909  8.748   1.00 85.59 194 A 1 
ATOM 1526 N NH2 . ARG A 1 194 ? 3.760   12.705  9.244   1.00 85.89 194 A 1 
ATOM 1527 N N   . SER A 1 195 ? 2.464   11.783  1.294   1.00 97.00 195 A 1 
ATOM 1528 C CA  . SER A 1 195 ? 1.615   10.976  0.421   1.00 97.53 195 A 1 
ATOM 1529 C C   . SER A 1 195 ? 2.272   9.654   0.043   1.00 97.59 195 A 1 
ATOM 1530 O O   . SER A 1 195 ? 3.478   9.571   -0.186  1.00 97.23 195 A 1 
ATOM 1531 C CB  . SER A 1 195 ? 1.224   11.780  -0.820  1.00 97.44 195 A 1 
ATOM 1532 O OG  . SER A 1 195 ? 2.363   12.311  -1.460  1.00 96.48 195 A 1 
ATOM 1533 N N   . TYR A 1 196 ? 1.454   8.603   -0.027  1.00 97.67 196 A 1 
ATOM 1534 C CA  . TYR A 1 196 ? 1.852   7.261   -0.422  1.00 97.95 196 A 1 
ATOM 1535 C C   . TYR A 1 196 ? 0.812   6.671   -1.368  1.00 98.01 196 A 1 
ATOM 1536 O O   . TYR A 1 196 ? -0.373  6.728   -1.063  1.00 97.71 196 A 1 
ATOM 1537 C CB  . TYR A 1 196 ? 2.015   6.396   0.832   1.00 97.90 196 A 1 
ATOM 1538 C CG  . TYR A 1 196 ? 2.190   4.922   0.526   1.00 97.80 196 A 1 
ATOM 1539 C CD1 . TYR A 1 196 ? 1.241   3.974   0.966   1.00 94.61 196 A 1 
ATOM 1540 C CD2 . TYR A 1 196 ? 3.284   4.509   -0.250  1.00 95.57 196 A 1 
ATOM 1541 C CE1 . TYR A 1 196 ? 1.396   2.617   0.629   1.00 94.77 196 A 1 
ATOM 1542 C CE2 . TYR A 1 196 ? 3.437   3.159   -0.598  1.00 94.58 196 A 1 
ATOM 1543 C CZ  . TYR A 1 196 ? 2.494   2.210   -0.160  1.00 96.44 196 A 1 
ATOM 1544 O OH  . TYR A 1 196 ? 2.647   0.915   -0.511  1.00 95.31 196 A 1 
ATOM 1545 N N   . ALA A 1 197 ? 1.238   6.083   -2.483  1.00 97.67 197 A 1 
ATOM 1546 C CA  . ALA A 1 197 ? 0.345   5.327   -3.354  1.00 97.62 197 A 1 
ATOM 1547 C C   . ALA A 1 197 ? 0.770   3.868   -3.466  1.00 97.53 197 A 1 
ATOM 1548 O O   . ALA A 1 197 ? 1.958   3.552   -3.511  1.00 97.24 197 A 1 
ATOM 1549 C CB  . ALA A 1 197 ? 0.215   5.988   -4.723  1.00 97.50 197 A 1 
ATOM 1550 N N   . PHE A 1 198 ? -0.230  2.987   -3.543  1.00 96.18 198 A 1 
ATOM 1551 C CA  . PHE A 1 198 ? -0.099  1.559   -3.754  1.00 95.15 198 A 1 
ATOM 1552 C C   . PHE A 1 198 ? -0.786  1.177   -5.064  1.00 94.93 198 A 1 
ATOM 1553 O O   . PHE A 1 198 ? -1.998  1.328   -5.188  1.00 94.34 198 A 1 
ATOM 1554 C CB  . PHE A 1 198 ? -0.707  0.834   -2.555  1.00 93.90 198 A 1 
ATOM 1555 C CG  . PHE A 1 198 ? -0.700  -0.667  -2.705  1.00 92.28 198 A 1 
ATOM 1556 C CD1 . PHE A 1 198 ? -1.819  -1.333  -3.234  1.00 88.12 198 A 1 
ATOM 1557 C CD2 . PHE A 1 198 ? 0.430   -1.401  -2.312  1.00 88.74 198 A 1 
ATOM 1558 C CE1 . PHE A 1 198 ? -1.810  -2.732  -3.353  1.00 86.87 198 A 1 
ATOM 1559 C CE2 . PHE A 1 198 ? 0.436   -2.798  -2.428  1.00 87.04 198 A 1 
ATOM 1560 C CZ  . PHE A 1 198 ? -0.687  -3.466  -2.942  1.00 88.84 198 A 1 
ATOM 1561 N N   . CYS A 1 199 ? -0.013  0.705   -6.038  1.00 95.16 199 A 1 
ATOM 1562 C CA  . CYS A 1 199 ? -0.466  0.273   -7.357  1.00 94.46 199 A 1 
ATOM 1563 C C   . CYS A 1 199 ? 0.114   -1.114  -7.653  1.00 92.85 199 A 1 
ATOM 1564 O O   . CYS A 1 199 ? 1.210   -1.233  -8.202  1.00 90.87 199 A 1 
ATOM 1565 C CB  . CYS A 1 199 ? -0.054  1.313   -8.408  1.00 94.91 199 A 1 
ATOM 1566 S SG  . CYS A 1 199 ? -0.822  2.925   -8.081  1.00 93.75 199 A 1 
ATOM 1567 N N   . SER A 1 200 ? -0.590  -2.169  -7.234  1.00 89.72 200 A 1 
ATOM 1568 C CA  . SER A 1 200 ? -0.247  -3.566  -7.525  1.00 86.49 200 A 1 
ATOM 1569 C C   . SER A 1 200 ? -1.143  -4.115  -8.628  1.00 83.98 200 A 1 
ATOM 1570 O O   . SER A 1 200 ? -2.240  -3.603  -8.813  1.00 77.04 200 A 1 
ATOM 1571 C CB  . SER A 1 200 ? -0.389  -4.426  -6.275  1.00 81.94 200 A 1 
ATOM 1572 O OG  . SER A 1 200 ? 0.310   -5.642  -6.420  1.00 72.26 200 A 1 
ATOM 1573 N N   . ASP A 1 201 ? -0.689  -5.153  -9.342  1.00 85.88 201 A 1 
ATOM 1574 C CA  . ASP A 1 201 ? -1.490  -5.861  -10.340 1.00 84.97 201 A 1 
ATOM 1575 C C   . ASP A 1 201 ? -2.081  -4.922  -11.399 1.00 85.08 201 A 1 
ATOM 1576 O O   . ASP A 1 201 ? -3.288  -4.723  -11.504 1.00 79.73 201 A 1 
ATOM 1577 C CB  . ASP A 1 201 ? -2.524  -6.759  -9.655  1.00 79.95 201 A 1 
ATOM 1578 C CG  . ASP A 1 201 ? -1.818  -7.797  -8.785  1.00 72.92 201 A 1 
ATOM 1579 O OD1 . ASP A 1 201 ? -1.446  -8.854  -9.339  1.00 66.94 201 A 1 
ATOM 1580 O OD2 . ASP A 1 201 ? -1.581  -7.504  -7.588  1.00 67.62 201 A 1 
ATOM 1581 N N   . THR A 1 202 ? -1.191  -4.276  -12.179 1.00 88.12 202 A 1 
ATOM 1582 C CA  . THR A 1 202 ? -1.584  -3.350  -13.241 1.00 90.48 202 A 1 
ATOM 1583 C C   . THR A 1 202 ? -0.589  -3.335  -14.389 1.00 91.82 202 A 1 
ATOM 1584 O O   . THR A 1 202 ? 0.620   -3.237  -14.193 1.00 91.36 202 A 1 
ATOM 1585 C CB  . THR A 1 202 ? -1.817  -1.933  -12.702 1.00 89.21 202 A 1 
ATOM 1586 O OG1 . THR A 1 202 ? -2.367  -1.108  -13.704 1.00 85.96 202 A 1 
ATOM 1587 C CG2 . THR A 1 202 ? -0.581  -1.221  -12.164 1.00 85.26 202 A 1 
ATOM 1588 N N   . ALA A 1 203 ? -1.104  -3.352  -15.619 1.00 92.49 203 A 1 
ATOM 1589 C CA  . ALA A 1 203 ? -0.308  -2.961  -16.771 1.00 93.17 203 A 1 
ATOM 1590 C C   . ALA A 1 203 ? 0.012   -1.462  -16.731 1.00 93.58 203 A 1 
ATOM 1591 O O   . ALA A 1 203 ? -0.711  -0.670  -16.118 1.00 93.00 203 A 1 
ATOM 1592 C CB  . ALA A 1 203 ? -1.061  -3.330  -18.051 1.00 93.00 203 A 1 
ATOM 1593 N N   . PHE A 1 204 ? 1.049   -1.053  -17.476 1.00 94.77 204 A 1 
ATOM 1594 C CA  . PHE A 1 204 ? 1.389   0.352   -17.673 1.00 94.97 204 A 1 
ATOM 1595 C C   . PHE A 1 204 ? 0.153   1.191   -18.050 1.00 95.11 204 A 1 
ATOM 1596 O O   . PHE A 1 204 ? -0.618  0.851   -18.955 1.00 94.50 204 A 1 
ATOM 1597 C CB  . PHE A 1 204 ? 2.473   0.475   -18.746 1.00 94.54 204 A 1 
ATOM 1598 C CG  . PHE A 1 204 ? 2.865   1.911   -19.025 1.00 94.82 204 A 1 
ATOM 1599 C CD1 . PHE A 1 204 ? 2.242   2.630   -20.064 1.00 90.55 204 A 1 
ATOM 1600 C CD2 . PHE A 1 204 ? 3.831   2.541   -18.225 1.00 90.91 204 A 1 
ATOM 1601 C CE1 . PHE A 1 204 ? 2.594   3.969   -20.303 1.00 89.51 204 A 1 
ATOM 1602 C CE2 . PHE A 1 204 ? 4.185   3.878   -18.465 1.00 89.82 204 A 1 
ATOM 1603 C CZ  . PHE A 1 204 ? 3.570   4.595   -19.507 1.00 93.27 204 A 1 
ATOM 1604 N N   . SER A 1 205 ? -0.045  2.311   -17.361 1.00 95.08 205 A 1 
ATOM 1605 C CA  . SER A 1 205 ? -1.227  3.152   -17.528 1.00 94.72 205 A 1 
ATOM 1606 C C   . SER A 1 205 ? -0.925  4.629   -17.296 1.00 95.51 205 A 1 
ATOM 1607 O O   . SER A 1 205 ? -0.478  5.035   -16.223 1.00 95.20 205 A 1 
ATOM 1608 C CB  . SER A 1 205 ? -2.321  2.688   -16.566 1.00 93.43 205 A 1 
ATOM 1609 O OG  . SER A 1 205 ? -3.484  3.478   -16.728 1.00 89.61 205 A 1 
ATOM 1610 N N   . LYS A 1 206 ? -1.291  5.468   -18.279 1.00 95.97 206 A 1 
ATOM 1611 C CA  . LYS A 1 206 ? -1.221  6.933   -18.144 1.00 95.96 206 A 1 
ATOM 1612 C C   . LYS A 1 206 ? -2.155  7.473   -17.057 1.00 96.42 206 A 1 
ATOM 1613 O O   . LYS A 1 206 ? -1.808  8.443   -16.395 1.00 95.73 206 A 1 
ATOM 1614 C CB  . LYS A 1 206 ? -1.514  7.617   -19.485 1.00 95.37 206 A 1 
ATOM 1615 C CG  . LYS A 1 206 ? -0.424  7.328   -20.527 1.00 91.83 206 A 1 
ATOM 1616 C CD  . LYS A 1 206 ? -0.650  8.167   -21.789 1.00 84.94 206 A 1 
ATOM 1617 C CE  . LYS A 1 206 ? 0.487   7.903   -22.776 1.00 79.32 206 A 1 
ATOM 1618 N NZ  . LYS A 1 206 ? 0.388   8.755   -23.986 1.00 68.35 206 A 1 
ATOM 1619 N N   . LYS A 1 207 ? -3.297  6.815   -16.815 1.00 96.15 207 A 1 
ATOM 1620 C CA  . LYS A 1 207 ? -4.206  7.188   -15.719 1.00 95.79 207 A 1 
ATOM 1621 C C   . LYS A 1 207 ? -3.526  7.062   -14.355 1.00 96.88 207 A 1 
ATOM 1622 O O   . LYS A 1 207 ? -3.700  7.926   -13.506 1.00 96.22 207 A 1 
ATOM 1623 C CB  . LYS A 1 207 ? -5.479  6.331   -15.725 1.00 94.24 207 A 1 
ATOM 1624 C CG  . LYS A 1 207 ? -6.424  6.606   -16.902 1.00 86.22 207 A 1 
ATOM 1625 C CD  . LYS A 1 207 ? -7.720  5.810   -16.690 1.00 78.58 207 A 1 
ATOM 1626 C CE  . LYS A 1 207 ? -8.780  6.091   -17.753 1.00 71.40 207 A 1 
ATOM 1627 N NZ  . LYS A 1 207 ? -10.058 5.399   -17.424 1.00 61.87 207 A 1 
ATOM 1628 N N   . VAL A 1 208 ? -2.708  6.015   -14.167 1.00 95.79 208 A 1 
ATOM 1629 C CA  . VAL A 1 208 ? -1.926  5.858   -12.931 1.00 96.41 208 A 1 
ATOM 1630 C C   . VAL A 1 208 ? -0.953  7.025   -12.775 1.00 97.09 208 A 1 
ATOM 1631 O O   . VAL A 1 208 ? -0.938  7.644   -11.719 1.00 97.14 208 A 1 
ATOM 1632 C CB  . VAL A 1 208 ? -1.197  4.502   -12.878 1.00 96.18 208 A 1 
ATOM 1633 C CG1 . VAL A 1 208 ? -0.295  4.385   -11.643 1.00 94.56 208 A 1 
ATOM 1634 C CG2 . VAL A 1 208 ? -2.206  3.348   -12.825 1.00 94.41 208 A 1 
ATOM 1635 N N   . ILE A 1 209 ? -0.228  7.398   -13.839 1.00 97.19 209 A 1 
ATOM 1636 C CA  . ILE A 1 209 ? 0.703   8.542   -13.839 1.00 97.52 209 A 1 
ATOM 1637 C C   . ILE A 1 209 ? 0.001   9.829   -13.386 1.00 97.63 209 A 1 
ATOM 1638 O O   . ILE A 1 209 ? 0.523   10.571  -12.554 1.00 97.39 209 A 1 
ATOM 1639 C CB  . ILE A 1 209 ? 1.347   8.728   -15.237 1.00 97.62 209 A 1 
ATOM 1640 C CG1 . ILE A 1 209 ? 2.156   7.475   -15.634 1.00 96.81 209 A 1 
ATOM 1641 C CG2 . ILE A 1 209 ? 2.231   9.988   -15.298 1.00 96.83 209 A 1 
ATOM 1642 C CD1 . ILE A 1 209 ? 2.675   7.485   -17.074 1.00 95.19 209 A 1 
ATOM 1643 N N   . GLU A 1 210 ? -1.201  10.095  -13.898 1.00 97.69 210 A 1 
ATOM 1644 C CA  . GLU A 1 210 ? -1.992  11.271  -13.524 1.00 97.50 210 A 1 
ATOM 1645 C C   . GLU A 1 210 ? -2.391  11.263  -12.046 1.00 97.70 210 A 1 
ATOM 1646 O O   . GLU A 1 210 ? -2.246  12.284  -11.371 1.00 97.05 210 A 1 
ATOM 1647 C CB  . GLU A 1 210 ? -3.238  11.352  -14.414 1.00 96.78 210 A 1 
ATOM 1648 C CG  . GLU A 1 210 ? -2.883  11.737  -15.860 1.00 88.11 210 A 1 
ATOM 1649 C CD  . GLU A 1 210 ? -4.071  11.629  -16.831 1.00 79.42 210 A 1 
ATOM 1650 O OE1 . GLU A 1 210 ? -3.824  11.848  -18.040 1.00 69.87 210 A 1 
ATOM 1651 O OE2 . GLU A 1 210 ? -5.197  11.333  -16.379 1.00 69.04 210 A 1 
ATOM 1652 N N   . CYS A 1 211 ? -2.843  10.105  -11.538 1.00 97.43 211 A 1 
ATOM 1653 C CA  . CYS A 1 211 ? -3.285  9.955   -10.151 1.00 97.48 211 A 1 
ATOM 1654 C C   . CYS A 1 211 ? -2.146  10.090  -9.128  1.00 97.70 211 A 1 
ATOM 1655 O O   . CYS A 1 211 ? -2.365  10.597  -8.028  1.00 97.23 211 A 1 
ATOM 1656 C CB  . CYS A 1 211 ? -3.977  8.596   -9.992  1.00 97.36 211 A 1 
ATOM 1657 S SG  . CYS A 1 211 ? -5.551  8.563   -10.894 1.00 96.43 211 A 1 
ATOM 1658 N N   . VAL A 1 212 ? -0.935  9.631   -9.472  1.00 97.62 212 A 1 
ATOM 1659 C CA  . VAL A 1 212 ? 0.213   9.587   -8.547  1.00 97.62 212 A 1 
ATOM 1660 C C   . VAL A 1 212 ? 1.189   10.756  -8.721  1.00 97.73 212 A 1 
ATOM 1661 O O   . VAL A 1 212 ? 2.298   10.731  -8.192  1.00 97.48 212 A 1 
ATOM 1662 C CB  . VAL A 1 212 ? 0.921   8.219   -8.559  1.00 97.43 212 A 1 
ATOM 1663 C CG1 . VAL A 1 212 ? -0.076  7.075   -8.332  1.00 95.79 212 A 1 
ATOM 1664 C CG2 . VAL A 1 212 ? 1.727   7.953   -9.825  1.00 95.24 212 A 1 
ATOM 1665 N N   . ARG A 1 213 ? 0.802   11.802  -9.446  1.00 98.22 213 A 1 
ATOM 1666 C CA  . ARG A 1 213 ? 1.678   12.942  -9.735  1.00 98.10 213 A 1 
ATOM 1667 C C   . ARG A 1 213 ? 2.177   13.617  -8.456  1.00 98.02 213 A 1 
ATOM 1668 O O   . ARG A 1 213 ? 1.388   14.034  -7.607  1.00 97.28 213 A 1 
ATOM 1669 C CB  . ARG A 1 213 ? 0.950   13.911  -10.677 1.00 97.59 213 A 1 
ATOM 1670 C CG  . ARG A 1 213 ? 1.881   15.033  -11.152 1.00 89.07 213 A 1 
ATOM 1671 C CD  . ARG A 1 213 ? 1.196   15.936  -12.186 1.00 87.02 213 A 1 
ATOM 1672 N NE  . ARG A 1 213 ? 0.960   15.224  -13.464 1.00 79.61 213 A 1 
ATOM 1673 C CZ  . ARG A 1 213 ? -0.038  15.402  -14.309 1.00 71.74 213 A 1 
ATOM 1674 N NH1 . ARG A 1 213 ? -0.958  16.297  -14.107 1.00 62.86 213 A 1 
ATOM 1675 N NH2 . ARG A 1 213 ? -0.131  14.661  -15.377 1.00 66.23 213 A 1 
ATOM 1676 N N   . GLY A 1 214 ? 3.504   13.759  -8.349  1.00 97.42 214 A 1 
ATOM 1677 C CA  . GLY A 1 214 ? 4.188   14.520  -7.299  1.00 97.24 214 A 1 
ATOM 1678 C C   . GLY A 1 214 ? 4.134   13.924  -5.889  1.00 97.31 214 A 1 
ATOM 1679 O O   . GLY A 1 214 ? 4.447   14.625  -4.929  1.00 96.08 214 A 1 
ATOM 1680 N N   . ILE A 1 215 ? 3.744   12.650  -5.736  1.00 97.61 215 A 1 
ATOM 1681 C CA  . ILE A 1 215 ? 3.670   12.016  -4.415  1.00 97.42 215 A 1 
ATOM 1682 C C   . ILE A 1 215 ? 5.057   11.696  -3.841  1.00 97.49 215 A 1 
ATOM 1683 O O   . ILE A 1 215 ? 6.052   11.596  -4.551  1.00 97.04 215 A 1 
ATOM 1684 C CB  . ILE A 1 215 ? 2.750   10.777  -4.407  1.00 96.76 215 A 1 
ATOM 1685 C CG1 . ILE A 1 215 ? 3.391   9.597   -5.165  1.00 93.13 215 A 1 
ATOM 1686 C CG2 . ILE A 1 215 ? 1.343   11.148  -4.909  1.00 90.92 215 A 1 
ATOM 1687 C CD1 . ILE A 1 215 ? 2.556   8.333   -5.107  1.00 90.33 215 A 1 
ATOM 1688 N N   . ASP A 1 216 ? 5.116   11.485  -2.520  1.00 96.93 216 A 1 
ATOM 1689 C CA  . ASP A 1 216 ? 6.374   11.208  -1.823  1.00 96.45 216 A 1 
ATOM 1690 C C   . ASP A 1 216 ? 6.876   9.780   -2.051  1.00 96.78 216 A 1 
ATOM 1691 O O   . ASP A 1 216 ? 8.078   9.572   -2.229  1.00 96.25 216 A 1 
ATOM 1692 C CB  . ASP A 1 216 ? 6.200   11.457  -0.324  1.00 95.96 216 A 1 
ATOM 1693 C CG  . ASP A 1 216 ? 5.825   12.899  -0.011  1.00 94.76 216 A 1 
ATOM 1694 O OD1 . ASP A 1 216 ? 6.731   13.760  -0.037  1.00 89.83 216 A 1 
ATOM 1695 O OD2 . ASP A 1 216 ? 4.631   13.138  0.263   1.00 89.44 216 A 1 
ATOM 1696 N N   . LEU A 1 217 ? 5.978   8.786   -2.027  1.00 96.47 217 A 1 
ATOM 1697 C CA  . LEU A 1 217 ? 6.324   7.371   -2.171  1.00 96.88 217 A 1 
ATOM 1698 C C   . LEU A 1 217 ? 5.285   6.649   -3.032  1.00 97.35 217 A 1 
ATOM 1699 O O   . LEU A 1 217 ? 4.097   6.670   -2.725  1.00 97.30 217 A 1 
ATOM 1700 C CB  . LEU A 1 217 ? 6.442   6.751   -0.765  1.00 96.88 217 A 1 
ATOM 1701 C CG  . LEU A 1 217 ? 6.925   5.291   -0.741  1.00 95.84 217 A 1 
ATOM 1702 C CD1 . LEU A 1 217 ? 8.353   5.155   -1.268  1.00 92.52 217 A 1 
ATOM 1703 C CD2 . LEU A 1 217 ? 6.906   4.767   0.696   1.00 92.86 217 A 1 
ATOM 1704 N N   . LEU A 1 218 ? 5.745   5.959   -4.068  1.00 97.25 218 A 1 
ATOM 1705 C CA  . LEU A 1 218 ? 4.942   5.063   -4.896  1.00 97.48 218 A 1 
ATOM 1706 C C   . LEU A 1 218 ? 5.402   3.624   -4.686  1.00 97.54 218 A 1 
ATOM 1707 O O   . LEU A 1 218 ? 6.579   3.333   -4.869  1.00 97.34 218 A 1 
ATOM 1708 C CB  . LEU A 1 218 ? 5.071   5.500   -6.367  1.00 97.61 218 A 1 
ATOM 1709 C CG  . LEU A 1 218 ? 4.372   4.580   -7.386  1.00 97.23 218 A 1 
ATOM 1710 C CD1 . LEU A 1 218 ? 2.861   4.492   -7.157  1.00 95.47 218 A 1 
ATOM 1711 C CD2 . LEU A 1 218 ? 4.603   5.109   -8.800  1.00 95.67 218 A 1 
ATOM 1712 N N   . TYR A 1 219 ? 4.488   2.720   -4.356  1.00 97.15 219 A 1 
ATOM 1713 C CA  . TYR A 1 219 ? 4.680   1.302   -4.619  1.00 96.76 219 A 1 
ATOM 1714 C C   . TYR A 1 219 ? 4.011   0.967   -5.947  1.00 96.61 219 A 1 
ATOM 1715 O O   . TYR A 1 219 ? 2.821   1.239   -6.114  1.00 96.10 219 A 1 
ATOM 1716 C CB  . TYR A 1 219 ? 4.119   0.457   -3.479  1.00 96.20 219 A 1 
ATOM 1717 C CG  . TYR A 1 219 ? 4.191   -1.031  -3.751  1.00 95.11 219 A 1 
ATOM 1718 C CD1 . TYR A 1 219 ? 3.115   -1.685  -4.380  1.00 91.18 219 A 1 
ATOM 1719 C CD2 . TYR A 1 219 ? 5.338   -1.760  -3.392  1.00 91.95 219 A 1 
ATOM 1720 C CE1 . TYR A 1 219 ? 3.172   -3.069  -4.621  1.00 90.44 219 A 1 
ATOM 1721 C CE2 . TYR A 1 219 ? 5.398   -3.144  -3.627  1.00 90.18 219 A 1 
ATOM 1722 C CZ  . TYR A 1 219 ? 4.308   -3.805  -4.230  1.00 91.84 219 A 1 
ATOM 1723 O OH  . TYR A 1 219 ? 4.345   -5.151  -4.425  1.00 90.11 219 A 1 
ATOM 1724 N N   . HIS A 1 220 ? 4.759   0.367   -6.881  1.00 93.57 220 A 1 
ATOM 1725 C CA  . HIS A 1 220 ? 4.240   -0.107  -8.153  1.00 93.42 220 A 1 
ATOM 1726 C C   . HIS A 1 220 ? 4.699   -1.545  -8.393  1.00 91.29 220 A 1 
ATOM 1727 O O   . HIS A 1 220 ? 5.839   -1.897  -8.088  1.00 89.34 220 A 1 
ATOM 1728 C CB  . HIS A 1 220 ? 4.666   0.844   -9.275  1.00 93.72 220 A 1 
ATOM 1729 C CG  . HIS A 1 220 ? 3.840   0.698   -10.528 1.00 93.41 220 A 1 
ATOM 1730 N ND1 . HIS A 1 220 ? 3.861   -0.355  -11.408 1.00 85.98 220 A 1 
ATOM 1731 C CD2 . HIS A 1 220 ? 2.904   1.589   -10.992 1.00 81.75 220 A 1 
ATOM 1732 C CE1 . HIS A 1 220 ? 2.955   -0.115  -12.375 1.00 85.27 220 A 1 
ATOM 1733 N NE2 . HIS A 1 220 ? 2.355   1.065   -12.162 1.00 85.10 220 A 1 
ATOM 1734 N N   . GLU A 1 221 ? 3.827   -2.384  -8.940  1.00 89.39 221 A 1 
ATOM 1735 C CA  . GLU A 1 221 ? 4.236   -3.731  -9.314  1.00 87.86 221 A 1 
ATOM 1736 C C   . GLU A 1 221 ? 5.320   -3.715  -10.401 1.00 88.59 221 A 1 
ATOM 1737 O O   . GLU A 1 221 ? 5.389   -2.821  -11.239 1.00 85.53 221 A 1 
ATOM 1738 C CB  . GLU A 1 221 ? 3.037   -4.591  -9.729  1.00 83.91 221 A 1 
ATOM 1739 C CG  . GLU A 1 221 ? 2.442   -4.253  -11.099 1.00 80.10 221 A 1 
ATOM 1740 C CD  . GLU A 1 221 ? 2.061   -5.529  -11.853 1.00 78.62 221 A 1 
ATOM 1741 O OE1 . GLU A 1 221 ? 0.869   -5.805  -12.028 1.00 70.03 221 A 1 
ATOM 1742 O OE2 . GLU A 1 221 ? 2.993   -6.263  -12.261 1.00 74.46 221 A 1 
ATOM 1743 N N   . ALA A 1 222 ? 6.173   -4.742  -10.381 1.00 88.96 222 A 1 
ATOM 1744 C CA  . ALA A 1 222 ? 7.152   -5.038  -11.415 1.00 89.71 222 A 1 
ATOM 1745 C C   . ALA A 1 222 ? 7.218   -6.560  -11.565 1.00 91.29 222 A 1 
ATOM 1746 O O   . ALA A 1 222 ? 8.175   -7.200  -11.140 1.00 88.97 222 A 1 
ATOM 1747 C CB  . ALA A 1 222 ? 8.487   -4.392  -11.012 1.00 86.54 222 A 1 
ATOM 1748 N N   . THR A 1 223 ? 6.155   -7.161  -12.114 1.00 92.95 223 A 1 
ATOM 1749 C CA  . THR A 1 223 ? 6.036   -8.629  -12.172 1.00 92.19 223 A 1 
ATOM 1750 C C   . THR A 1 223 ? 7.103   -9.254  -13.068 1.00 92.35 223 A 1 
ATOM 1751 O O   . THR A 1 223 ? 7.616   -10.335 -12.763 1.00 91.78 223 A 1 
ATOM 1752 C CB  . THR A 1 223 ? 4.621   -9.025  -12.614 1.00 90.71 223 A 1 
ATOM 1753 O OG1 . THR A 1 223 ? 3.721   -8.601  -11.622 1.00 86.92 223 A 1 
ATOM 1754 C CG2 . THR A 1 223 ? 4.427   -10.529 -12.719 1.00 84.77 223 A 1 
ATOM 1755 N N   . TYR A 1 224 ? 7.501   -8.541  -14.127 1.00 95.24 224 A 1 
ATOM 1756 C CA  . TYR A 1 224 ? 8.498   -8.985  -15.096 1.00 95.74 224 A 1 
ATOM 1757 C C   . TYR A 1 224 ? 9.632   -7.962  -15.280 1.00 96.32 224 A 1 
ATOM 1758 O O   . TYR A 1 224 ? 9.514   -6.793  -14.923 1.00 95.97 224 A 1 
ATOM 1759 C CB  . TYR A 1 224 ? 7.795   -9.321  -16.416 1.00 95.19 224 A 1 
ATOM 1760 C CG  . TYR A 1 224 ? 6.735   -10.401 -16.281 1.00 94.68 224 A 1 
ATOM 1761 C CD1 . TYR A 1 224 ? 7.110   -11.750 -16.095 1.00 91.48 224 A 1 
ATOM 1762 C CD2 . TYR A 1 224 ? 5.371   -10.055 -16.301 1.00 92.14 224 A 1 
ATOM 1763 C CE1 . TYR A 1 224 ? 6.125   -12.746 -15.931 1.00 90.59 224 A 1 
ATOM 1764 C CE2 . TYR A 1 224 ? 4.383   -11.049 -16.136 1.00 90.77 224 A 1 
ATOM 1765 C CZ  . TYR A 1 224 ? 4.760   -12.393 -15.950 1.00 91.78 224 A 1 
ATOM 1766 O OH  . TYR A 1 224 ? 3.805   -13.350 -15.786 1.00 90.00 224 A 1 
ATOM 1767 N N   . GLN A 1 225 ? 10.754  -8.432  -15.826 1.00 96.35 225 A 1 
ATOM 1768 C CA  . GLN A 1 225 ? 11.791  -7.593  -16.430 1.00 96.74 225 A 1 
ATOM 1769 C C   . GLN A 1 225 ? 11.481  -7.401  -17.923 1.00 96.76 225 A 1 
ATOM 1770 O O   . GLN A 1 225 ? 10.621  -8.102  -18.473 1.00 96.51 225 A 1 
ATOM 1771 C CB  . GLN A 1 225 ? 13.170  -8.234  -16.204 1.00 96.62 225 A 1 
ATOM 1772 C CG  . GLN A 1 225 ? 13.614  -8.165  -14.735 1.00 95.26 225 A 1 
ATOM 1773 C CD  . GLN A 1 225 ? 14.865  -8.994  -14.456 1.00 94.40 225 A 1 
ATOM 1774 O OE1 . GLN A 1 225 ? 15.935  -8.817  -15.002 1.00 86.71 225 A 1 
ATOM 1775 N NE2 . GLN A 1 225 ? 14.787  -9.956  -13.560 1.00 85.71 225 A 1 
ATOM 1776 N N   . ALA A 1 226 ? 12.195  -6.480  -18.589 1.00 96.55 226 A 1 
ATOM 1777 C CA  . ALA A 1 226 ? 12.007  -6.172  -20.013 1.00 95.90 226 A 1 
ATOM 1778 C C   . ALA A 1 226 ? 12.218  -7.388  -20.941 1.00 96.16 226 A 1 
ATOM 1779 O O   . ALA A 1 226 ? 11.649  -7.436  -22.026 1.00 95.13 226 A 1 
ATOM 1780 C CB  . ALA A 1 226 ? 12.949  -5.020  -20.381 1.00 94.81 226 A 1 
ATOM 1781 N N   . ASP A 1 227 ? 12.966  -8.415  -20.503 1.00 96.57 227 A 1 
ATOM 1782 C CA  . ASP A 1 227 ? 13.129  -9.688  -21.229 1.00 96.18 227 A 1 
ATOM 1783 C C   . ASP A 1 227 ? 11.796  -10.429 -21.472 1.00 96.59 227 A 1 
ATOM 1784 O O   . ASP A 1 227 ? 11.716  -11.315 -22.326 1.00 95.34 227 A 1 
ATOM 1785 C CB  . ASP A 1 227 ? 14.120  -10.596 -20.464 1.00 94.97 227 A 1 
ATOM 1786 C CG  . ASP A 1 227 ? 13.547  -11.240 -19.190 1.00 93.78 227 A 1 
ATOM 1787 O OD1 . ASP A 1 227 ? 12.781  -10.567 -18.471 1.00 90.27 227 A 1 
ATOM 1788 O OD2 . ASP A 1 227 ? 13.811  -12.438 -18.928 1.00 89.27 227 A 1 
ATOM 1789 N N   . ARG A 1 228 ? 10.742  -10.067 -20.736 1.00 96.32 228 A 1 
ATOM 1790 C CA  . ARG A 1 228 ? 9.395   -10.653 -20.813 1.00 96.23 228 A 1 
ATOM 1791 C C   . ARG A 1 228 ? 8.291   -9.604  -20.977 1.00 96.80 228 A 1 
ATOM 1792 O O   . ARG A 1 228 ? 7.158   -9.856  -20.566 1.00 96.25 228 A 1 
ATOM 1793 C CB  . ARG A 1 228 ? 9.137   -11.555 -19.604 1.00 95.47 228 A 1 
ATOM 1794 C CG  . ARG A 1 228 ? 10.149  -12.695 -19.533 1.00 93.06 228 A 1 
ATOM 1795 C CD  . ARG A 1 228 ? 9.811   -13.599 -18.360 1.00 89.74 228 A 1 
ATOM 1796 N NE  . ARG A 1 228 ? 10.871  -14.595 -18.172 1.00 86.00 228 A 1 
ATOM 1797 C CZ  . ARG A 1 228 ? 10.722  -15.882 -17.928 1.00 79.69 228 A 1 
ATOM 1798 N NH1 . ARG A 1 228 ? 9.544   -16.426 -17.806 1.00 73.58 228 A 1 
ATOM 1799 N NH2 . ARG A 1 228 ? 11.774  -16.644 -17.805 1.00 76.61 228 A 1 
ATOM 1800 N N   . GLU A 1 229 ? 8.587   -8.470  -21.588 1.00 95.93 229 A 1 
ATOM 1801 C CA  . GLU A 1 229 ? 7.620   -7.387  -21.825 1.00 95.85 229 A 1 
ATOM 1802 C C   . GLU A 1 229 ? 6.341   -7.881  -22.526 1.00 95.82 229 A 1 
ATOM 1803 O O   . GLU A 1 229 ? 5.234   -7.598  -22.071 1.00 95.42 229 A 1 
ATOM 1804 C CB  . GLU A 1 229 ? 8.314   -6.297  -22.651 1.00 95.44 229 A 1 
ATOM 1805 C CG  . GLU A 1 229 ? 7.405   -5.096  -22.928 1.00 92.64 229 A 1 
ATOM 1806 C CD  . GLU A 1 229 ? 8.104   -4.014  -23.758 1.00 90.62 229 A 1 
ATOM 1807 O OE1 . GLU A 1 229 ? 7.739   -2.836  -23.591 1.00 81.57 229 A 1 
ATOM 1808 O OE2 . GLU A 1 229 ? 8.966   -4.373  -24.594 1.00 83.65 229 A 1 
ATOM 1809 N N   . ALA A 1 230 ? 6.476   -8.710  -23.571 1.00 96.64 230 A 1 
ATOM 1810 C CA  . ALA A 1 230 ? 5.320   -9.280  -24.269 1.00 96.69 230 A 1 
ATOM 1811 C C   . ALA A 1 230 ? 4.400   -10.087 -23.329 1.00 96.70 230 A 1 
ATOM 1812 O O   . ALA A 1 230 ? 3.177   -9.981  -23.412 1.00 96.04 230 A 1 
ATOM 1813 C CB  . ALA A 1 230 ? 5.833   -10.148 -25.424 1.00 96.81 230 A 1 
ATOM 1814 N N   . LEU A 1 231 ? 4.975   -10.859 -22.403 1.00 96.30 231 A 1 
ATOM 1815 C CA  . LEU A 1 231 ? 4.218   -11.616 -21.405 1.00 95.63 231 A 1 
ATOM 1816 C C   . LEU A 1 231 ? 3.576   -10.689 -20.362 1.00 95.69 231 A 1 
ATOM 1817 O O   . LEU A 1 231 ? 2.444   -10.937 -19.958 1.00 95.11 231 A 1 
ATOM 1818 C CB  . LEU A 1 231 ? 5.144   -12.659 -20.752 1.00 94.97 231 A 1 
ATOM 1819 C CG  . LEU A 1 231 ? 4.461   -13.550 -19.697 1.00 91.08 231 A 1 
ATOM 1820 C CD1 . LEU A 1 231 ? 3.339   -14.403 -20.289 1.00 86.21 231 A 1 
ATOM 1821 C CD2 . LEU A 1 231 ? 5.496   -14.492 -19.084 1.00 87.44 231 A 1 
ATOM 1822 N N   . ALA A 1 232 ? 4.269   -9.626  -19.953 1.00 95.76 232 A 1 
ATOM 1823 C CA  . ALA A 1 232 ? 3.713   -8.610  -19.061 1.00 95.27 232 A 1 
ATOM 1824 C C   . ALA A 1 232 ? 2.442   -7.998  -19.667 1.00 95.29 232 A 1 
ATOM 1825 O O   . ALA A 1 232 ? 1.380   -8.035  -19.052 1.00 95.33 232 A 1 
ATOM 1826 C CB  . ALA A 1 232 ? 4.784   -7.543  -18.774 1.00 95.39 232 A 1 
ATOM 1827 N N   . HIS A 1 233 ? 2.509   -7.565  -20.921 1.00 96.22 233 A 1 
ATOM 1828 C CA  . HIS A 1 233 ? 1.375   -6.968  -21.633 1.00 95.86 233 A 1 
ATOM 1829 C C   . HIS A 1 233 ? 0.225   -7.957  -21.857 1.00 95.62 233 A 1 
ATOM 1830 O O   . HIS A 1 233 ? -0.938  -7.606  -21.651 1.00 94.36 233 A 1 
ATOM 1831 C CB  . HIS A 1 233 ? 1.866   -6.392  -22.965 1.00 95.42 233 A 1 
ATOM 1832 C CG  . HIS A 1 233 ? 2.837   -5.245  -22.855 1.00 94.07 233 A 1 
ATOM 1833 N ND1 . HIS A 1 233 ? 3.459   -4.628  -23.937 1.00 80.06 233 A 1 
ATOM 1834 C CD2 . HIS A 1 233 ? 3.234   -4.614  -21.708 1.00 81.56 233 A 1 
ATOM 1835 C CE1 . HIS A 1 233 ? 4.219   -3.658  -23.424 1.00 84.85 233 A 1 
ATOM 1836 N NE2 . HIS A 1 233 ? 4.109   -3.614  -22.084 1.00 86.78 233 A 1 
ATOM 1837 N N   . GLU A 1 234 ? 0.536   -9.214  -22.217 1.00 95.60 234 A 1 
ATOM 1838 C CA  . GLU A 1 234 ? -0.472  -10.270 -22.381 1.00 95.01 234 A 1 
ATOM 1839 C C   . GLU A 1 234 ? -1.214  -10.560 -21.067 1.00 94.32 234 A 1 
ATOM 1840 O O   . GLU A 1 234 ? -2.419  -10.831 -21.058 1.00 93.11 234 A 1 
ATOM 1841 C CB  . GLU A 1 234 ? 0.223   -11.546 -22.882 1.00 95.31 234 A 1 
ATOM 1842 C CG  . GLU A 1 234 ? -0.781  -12.642 -23.283 1.00 86.34 234 A 1 
ATOM 1843 C CD  . GLU A 1 234 ? -0.148  -14.035 -23.408 1.00 83.34 234 A 1 
ATOM 1844 O OE1 . GLU A 1 234 ? -0.889  -15.008 -23.132 1.00 74.69 234 A 1 
ATOM 1845 O OE2 . GLU A 1 234 ? 1.059   -14.122 -23.713 1.00 76.96 234 A 1 
ATOM 1846 N N   . THR A 1 235 ? -0.501  -10.516 -19.943 1.00 94.96 235 A 1 
ATOM 1847 C CA  . THR A 1 235 ? -1.053  -10.828 -18.618 1.00 93.34 235 A 1 
ATOM 1848 C C   . THR A 1 235 ? -1.619  -9.611  -17.883 1.00 93.13 235 A 1 
ATOM 1849 O O   . THR A 1 235 ? -2.243  -9.799  -16.843 1.00 91.87 235 A 1 
ATOM 1850 C CB  . THR A 1 235 ? -0.053  -11.601 -17.752 1.00 92.60 235 A 1 
ATOM 1851 O OG1 . THR A 1 235 ? 1.150   -10.903 -17.595 1.00 90.37 235 A 1 
ATOM 1852 C CG2 . THR A 1 235 ? 0.288   -12.967 -18.356 1.00 88.88 235 A 1 
ATOM 1853 N N   . LEU A 1 236 ? -1.515  -8.410  -18.467 1.00 94.74 236 A 1 
ATOM 1854 C CA  . LEU A 1 236 ? -1.893  -7.121  -17.874 1.00 94.74 236 A 1 
ATOM 1855 C C   . LEU A 1 236 ? -1.136  -6.838  -16.566 1.00 94.19 236 A 1 
ATOM 1856 O O   . LEU A 1 236 ? -1.737  -6.467  -15.560 1.00 92.18 236 A 1 
ATOM 1857 C CB  . LEU A 1 236 ? -3.424  -6.970  -17.759 1.00 94.71 236 A 1 
ATOM 1858 C CG  . LEU A 1 236 ? -4.195  -7.072  -19.083 1.00 93.76 236 A 1 
ATOM 1859 C CD1 . LEU A 1 236 ? -5.692  -6.940  -18.818 1.00 89.80 236 A 1 
ATOM 1860 C CD2 . LEU A 1 236 ? -3.816  -5.972  -20.071 1.00 89.77 236 A 1 
ATOM 1861 N N   . HIS A 1 237 ? 0.181   -7.028  -16.628 1.00 95.08 237 A 1 
ATOM 1862 C CA  . HIS A 1 237 ? 1.163   -6.691  -15.602 1.00 94.99 237 A 1 
ATOM 1863 C C   . HIS A 1 237 ? 2.208   -5.720  -16.162 1.00 95.65 237 A 1 
ATOM 1864 O O   . HIS A 1 237 ? 2.265   -5.484  -17.371 1.00 94.87 237 A 1 
ATOM 1865 C CB  . HIS A 1 237 ? 1.821   -7.976  -15.106 1.00 93.54 237 A 1 
ATOM 1866 C CG  . HIS A 1 237 ? 0.937   -8.806  -14.220 1.00 92.19 237 A 1 
ATOM 1867 N ND1 . HIS A 1 237 ? 0.567   -8.487  -12.937 1.00 83.90 237 A 1 
ATOM 1868 C CD2 . HIS A 1 237 ? 0.384   -10.025 -14.511 1.00 84.78 237 A 1 
ATOM 1869 C CE1 . HIS A 1 237 ? -0.191  -9.493  -12.464 1.00 84.96 237 A 1 
ATOM 1870 N NE2 . HIS A 1 237 ? -0.329  -10.457 -13.391 1.00 86.10 237 A 1 
ATOM 1871 N N   . SER A 1 238 ? 3.058   -5.176  -15.287 1.00 96.02 238 A 1 
ATOM 1872 C CA  . SER A 1 238 ? 4.121   -4.242  -15.652 1.00 96.14 238 A 1 
ATOM 1873 C C   . SER A 1 238 ? 5.515   -4.871  -15.565 1.00 96.22 238 A 1 
ATOM 1874 O O   . SER A 1 238 ? 5.785   -5.793  -14.787 1.00 95.62 238 A 1 
ATOM 1875 C CB  . SER A 1 238 ? 4.055   -2.976  -14.795 1.00 95.48 238 A 1 
ATOM 1876 O OG  . SER A 1 238 ? 2.821   -2.313  -14.990 1.00 87.68 238 A 1 
ATOM 1877 N N   . THR A 1 239 ? 6.437   -4.319  -16.364 1.00 96.61 239 A 1 
ATOM 1878 C CA  . THR A 1 239 ? 7.880   -4.531  -16.206 1.00 96.89 239 A 1 
ATOM 1879 C C   . THR A 1 239 ? 8.475   -3.550  -15.188 1.00 97.10 239 A 1 
ATOM 1880 O O   . THR A 1 239 ? 7.879   -2.522  -14.851 1.00 97.13 239 A 1 
ATOM 1881 C CB  . THR A 1 239 ? 8.626   -4.428  -17.544 1.00 96.86 239 A 1 
ATOM 1882 O OG1 . THR A 1 239 ? 8.542   -3.122  -18.052 1.00 95.10 239 A 1 
ATOM 1883 C CG2 . THR A 1 239 ? 8.083   -5.389  -18.600 1.00 93.77 239 A 1 
ATOM 1884 N N   . ALA A 1 240 ? 9.696   -3.836  -14.709 1.00 96.87 240 A 1 
ATOM 1885 C CA  . ALA A 1 240 ? 10.427  -2.912  -13.841 1.00 97.16 240 A 1 
ATOM 1886 C C   . ALA A 1 240 ? 10.721  -1.569  -14.535 1.00 97.52 240 A 1 
ATOM 1887 O O   . ALA A 1 240 ? 10.635  -0.511  -13.905 1.00 97.60 240 A 1 
ATOM 1888 C CB  . ALA A 1 240 ? 11.710  -3.608  -13.377 1.00 96.92 240 A 1 
ATOM 1889 N N   . ALA A 1 241 ? 10.996  -1.594  -15.842 1.00 97.23 241 A 1 
ATOM 1890 C CA  . ALA A 1 241 ? 11.173  -0.397  -16.664 1.00 97.31 241 A 1 
ATOM 1891 C C   . ALA A 1 241 ? 9.887   0.438   -16.757 1.00 97.54 241 A 1 
ATOM 1892 O O   . ALA A 1 241 ? 9.929   1.666   -16.642 1.00 97.50 241 A 1 
ATOM 1893 C CB  . ALA A 1 241 ? 11.647  -0.820  -18.060 1.00 97.06 241 A 1 
ATOM 1894 N N   . GLU A 1 242 ? 8.728   -0.201  -16.918 1.00 97.23 242 A 1 
ATOM 1895 C CA  . GLU A 1 242 ? 7.436   0.487   -16.965 1.00 97.19 242 A 1 
ATOM 1896 C C   . GLU A 1 242 ? 7.073   1.103   -15.612 1.00 97.41 242 A 1 
ATOM 1897 O O   . GLU A 1 242 ? 6.691   2.273   -15.569 1.00 97.51 242 A 1 
ATOM 1898 C CB  . GLU A 1 242 ? 6.348   -0.487  -17.415 1.00 97.16 242 A 1 
ATOM 1899 C CG  . GLU A 1 242 ? 6.444   -0.781  -18.918 1.00 96.25 242 A 1 
ATOM 1900 C CD  . GLU A 1 242 ? 5.467   -1.880  -19.325 1.00 96.00 242 A 1 
ATOM 1901 O OE1 . GLU A 1 242 ? 4.828   -1.723  -20.390 1.00 91.30 242 A 1 
ATOM 1902 O OE2 . GLU A 1 242 ? 5.350   -2.866  -18.564 1.00 92.11 242 A 1 
ATOM 1903 N N   . ALA A 1 243 ? 7.278   0.380   -14.506 1.00 97.33 243 A 1 
ATOM 1904 C CA  . ALA A 1 243 ? 7.083   0.917   -13.159 1.00 97.38 243 A 1 
ATOM 1905 C C   . ALA A 1 243 ? 7.962   2.155   -12.900 1.00 97.71 243 A 1 
ATOM 1906 O O   . ALA A 1 243 ? 7.496   3.174   -12.385 1.00 97.78 243 A 1 
ATOM 1907 C CB  . ALA A 1 243 ? 7.382   -0.202  -12.151 1.00 97.26 243 A 1 
ATOM 1908 N N   . ALA A 1 244 ? 9.231   2.102   -13.309 1.00 97.74 244 A 1 
ATOM 1909 C CA  . ALA A 1 244 ? 10.152  3.233   -13.217 1.00 97.93 244 A 1 
ATOM 1910 C C   . ALA A 1 244 ? 9.753   4.402   -14.134 1.00 98.11 244 A 1 
ATOM 1911 O O   . ALA A 1 244 ? 9.892   5.566   -13.747 1.00 98.16 244 A 1 
ATOM 1912 C CB  . ALA A 1 244 ? 11.553  2.724   -13.535 1.00 97.95 244 A 1 
ATOM 1913 N N   . THR A 1 245 ? 9.202   4.110   -15.313 1.00 97.84 245 A 1 
ATOM 1914 C CA  . THR A 1 245 ? 8.674   5.123   -16.237 1.00 97.86 245 A 1 
ATOM 1915 C C   . THR A 1 245 ? 7.468   5.839   -15.634 1.00 98.01 245 A 1 
ATOM 1916 O O   . THR A 1 245 ? 7.441   7.068   -15.635 1.00 97.92 245 A 1 
ATOM 1917 C CB  . THR A 1 245 ? 8.330   4.506   -17.598 1.00 97.79 245 A 1 
ATOM 1918 O OG1 . THR A 1 245 ? 9.505   3.970   -18.156 1.00 95.98 245 A 1 
ATOM 1919 C CG2 . THR A 1 245 ? 7.802   5.537   -18.596 1.00 95.50 245 A 1 
ATOM 1920 N N   . VAL A 1 246 ? 6.525   5.103   -15.022 1.00 97.80 246 A 1 
ATOM 1921 C CA  . VAL A 1 246 ? 5.398   5.690   -14.275 1.00 97.72 246 A 1 
ATOM 1922 C C   . VAL A 1 246 ? 5.908   6.646   -13.198 1.00 97.96 246 A 1 
ATOM 1923 O O   . VAL A 1 246 ? 5.463   7.792   -13.128 1.00 97.93 246 A 1 
ATOM 1924 C CB  . VAL A 1 246 ? 4.506   4.592   -13.651 1.00 97.46 246 A 1 
ATOM 1925 C CG1 . VAL A 1 246 ? 3.454   5.159   -12.683 1.00 96.18 246 A 1 
ATOM 1926 C CG2 . VAL A 1 246 ? 3.747   3.811   -14.729 1.00 95.93 246 A 1 
ATOM 1927 N N   . ALA A 1 247 ? 6.875   6.210   -12.383 1.00 98.03 247 A 1 
ATOM 1928 C CA  . ALA A 1 247 ? 7.443   7.029   -11.317 1.00 97.98 247 A 1 
ATOM 1929 C C   . ALA A 1 247 ? 8.112   8.308   -11.846 1.00 98.07 247 A 1 
ATOM 1930 O O   . ALA A 1 247 ? 7.891   9.397   -11.307 1.00 98.07 247 A 1 
ATOM 1931 C CB  . ALA A 1 247 ? 8.432   6.166   -10.529 1.00 97.97 247 A 1 
ATOM 1932 N N   . LYS A 1 248 ? 8.889   8.188   -12.917 1.00 98.16 248 A 1 
ATOM 1933 C CA  . LYS A 1 248 ? 9.590   9.305   -13.562 1.00 98.26 248 A 1 
ATOM 1934 C C   . LYS A 1 248 ? 8.620   10.317  -14.166 1.00 98.32 248 A 1 
ATOM 1935 O O   . LYS A 1 248 ? 8.747   11.508  -13.889 1.00 98.18 248 A 1 
ATOM 1936 C CB  . LYS A 1 248 ? 10.542  8.733   -14.617 1.00 98.31 248 A 1 
ATOM 1937 C CG  . LYS A 1 248 ? 11.367  9.815   -15.328 1.00 97.79 248 A 1 
ATOM 1938 C CD  . LYS A 1 248 ? 12.282  9.132   -16.345 1.00 96.32 248 A 1 
ATOM 1939 C CE  . LYS A 1 248 ? 13.133  10.142  -17.120 1.00 91.98 248 A 1 
ATOM 1940 N NZ  . LYS A 1 248 ? 14.042  9.426   -18.053 1.00 85.12 248 A 1 
ATOM 1941 N N   . GLU A 1 249 ? 7.655   9.866   -14.962 1.00 98.10 249 A 1 
ATOM 1942 C CA  . GLU A 1 249 ? 6.688   10.745  -15.632 1.00 98.11 249 A 1 
ATOM 1943 C C   . GLU A 1 249 ? 5.728   11.416  -14.641 1.00 98.15 249 A 1 
ATOM 1944 O O   . GLU A 1 249 ? 5.348   12.574  -14.825 1.00 97.62 249 A 1 
ATOM 1945 C CB  . GLU A 1 249 ? 5.885   9.958   -16.673 1.00 98.11 249 A 1 
ATOM 1946 C CG  . GLU A 1 249 ? 6.710   9.558   -17.907 1.00 95.96 249 A 1 
ATOM 1947 C CD  . GLU A 1 249 ? 5.854   8.947   -19.033 1.00 92.24 249 A 1 
ATOM 1948 O OE1 . GLU A 1 249 ? 6.455   8.422   -19.997 1.00 81.61 249 A 1 
ATOM 1949 O OE2 . GLU A 1 249 ? 4.606   9.069   -18.979 1.00 83.35 249 A 1 
ATOM 1950 N N   . ALA A 1 250 ? 5.368   10.727  -13.553 1.00 98.30 250 A 1 
ATOM 1951 C CA  . ALA A 1 250 ? 4.576   11.301  -12.471 1.00 98.11 250 A 1 
ATOM 1952 C C   . ALA A 1 250 ? 5.376   12.265  -11.577 1.00 98.03 250 A 1 
ATOM 1953 O O   . ALA A 1 250 ? 4.780   13.008  -10.796 1.00 97.49 250 A 1 
ATOM 1954 C CB  . ALA A 1 250 ? 3.965   10.158  -11.662 1.00 98.06 250 A 1 
ATOM 1955 N N   . GLY A 1 251 ? 6.711   12.268  -11.659 1.00 97.83 251 A 1 
ATOM 1956 C CA  . GLY A 1 251 ? 7.563   13.085  -10.798 1.00 97.74 251 A 1 
ATOM 1957 C C   . GLY A 1 251 ? 7.472   12.695  -9.319  1.00 97.71 251 A 1 
ATOM 1958 O O   . GLY A 1 251 ? 7.482   13.570  -8.453  1.00 96.53 251 A 1 
ATOM 1959 N N   . VAL A 1 252 ? 7.340   11.403  -9.013  1.00 97.98 252 A 1 
ATOM 1960 C CA  . VAL A 1 252 ? 7.321   10.918  -7.623  1.00 97.67 252 A 1 
ATOM 1961 C C   . VAL A 1 252 ? 8.707   11.058  -6.991  1.00 97.51 252 A 1 
ATOM 1962 O O   . VAL A 1 252 ? 9.723   11.037  -7.682  1.00 96.62 252 A 1 
ATOM 1963 C CB  . VAL A 1 252 ? 6.780   9.479   -7.483  1.00 96.36 252 A 1 
ATOM 1964 C CG1 . VAL A 1 252 ? 5.450   9.306   -8.223  1.00 90.29 252 A 1 
ATOM 1965 C CG2 . VAL A 1 252 ? 7.751   8.406   -7.957  1.00 89.38 252 A 1 
ATOM 1966 N N   . LYS A 1 253 ? 8.779   11.184  -5.655  1.00 96.95 253 A 1 
ATOM 1967 C CA  . LYS A 1 253 ? 10.078  11.356  -4.978  1.00 96.36 253 A 1 
ATOM 1968 C C   . LYS A 1 253 ? 10.832  10.037  -4.817  1.00 96.81 253 A 1 
ATOM 1969 O O   . LYS A 1 253 ? 12.057  10.022  -4.876  1.00 96.45 253 A 1 
ATOM 1970 C CB  . LYS A 1 253 ? 9.890   12.043  -3.622  1.00 95.68 253 A 1 
ATOM 1971 C CG  . LYS A 1 253 ? 9.275   13.441  -3.751  1.00 93.95 253 A 1 
ATOM 1972 C CD  . LYS A 1 253 ? 9.143   14.099  -2.375  1.00 89.15 253 A 1 
ATOM 1973 C CE  . LYS A 1 253 ? 8.339   15.396  -2.486  1.00 85.11 253 A 1 
ATOM 1974 N NZ  . LYS A 1 253 ? 7.913   15.881  -1.156  1.00 74.66 253 A 1 
ATOM 1975 N N   . LYS A 1 254 ? 10.104  8.927   -4.595  1.00 96.33 254 A 1 
ATOM 1976 C CA  . LYS A 1 254 ? 10.678  7.594   -4.391  1.00 96.54 254 A 1 
ATOM 1977 C C   . LYS A 1 254 ? 9.752   6.501   -4.919  1.00 97.03 254 A 1 
ATOM 1978 O O   . LYS A 1 254 ? 8.541   6.574   -4.732  1.00 96.88 254 A 1 
ATOM 1979 C CB  . LYS A 1 254 ? 10.976  7.416   -2.895  1.00 96.02 254 A 1 
ATOM 1980 C CG  . LYS A 1 254 ? 11.746  6.125   -2.600  1.00 92.99 254 A 1 
ATOM 1981 C CD  . LYS A 1 254 ? 12.221  6.122   -1.150  1.00 89.14 254 A 1 
ATOM 1982 C CE  . LYS A 1 254 ? 13.078  4.889   -0.912  1.00 81.31 254 A 1 
ATOM 1983 N NZ  . LYS A 1 254 ? 13.740  4.917   0.414   1.00 72.31 254 A 1 
ATOM 1984 N N   . LEU A 1 255 ? 10.337  5.461   -5.517  1.00 96.46 255 A 1 
ATOM 1985 C CA  . LEU A 1 255 ? 9.644   4.268   -6.003  1.00 96.78 255 A 1 
ATOM 1986 C C   . LEU A 1 255 ? 10.030  3.046   -5.165  1.00 96.76 255 A 1 
ATOM 1987 O O   . LEU A 1 255 ? 11.207  2.819   -4.891  1.00 96.49 255 A 1 
ATOM 1988 C CB  . LEU A 1 255 ? 9.982   4.088   -7.492  1.00 97.13 255 A 1 
ATOM 1989 C CG  . LEU A 1 255 ? 9.407   2.825   -8.154  1.00 96.68 255 A 1 
ATOM 1990 C CD1 . LEU A 1 255 ? 7.882   2.824   -8.185  1.00 95.08 255 A 1 
ATOM 1991 C CD2 . LEU A 1 255 ? 9.923   2.713   -9.586  1.00 95.49 255 A 1 
ATOM 1992 N N   . LEU A 1 256 ? 9.043   2.224   -4.804  1.00 97.07 256 A 1 
ATOM 1993 C CA  . LEU A 1 256 ? 9.233   0.854   -4.341  1.00 96.71 256 A 1 
ATOM 1994 C C   . LEU A 1 256 ? 8.713   -0.103  -5.405  1.00 96.88 256 A 1 
ATOM 1995 O O   . LEU A 1 256 ? 7.583   0.056   -5.859  1.00 96.44 256 A 1 
ATOM 1996 C CB  . LEU A 1 256 ? 8.507   0.616   -3.007  1.00 96.10 256 A 1 
ATOM 1997 C CG  . LEU A 1 256 ? 8.952   1.528   -1.858  1.00 93.45 256 A 1 
ATOM 1998 C CD1 . LEU A 1 256 ? 8.173   1.162   -0.595  1.00 90.25 256 A 1 
ATOM 1999 C CD2 . LEU A 1 256 ? 10.444  1.410   -1.562  1.00 90.50 256 A 1 
ATOM 2000 N N   . ILE A 1 257 ? 9.502   -1.119  -5.761  1.00 96.70 257 A 1 
ATOM 2001 C CA  . ILE A 1 257 ? 9.072   -2.180  -6.678  1.00 96.46 257 A 1 
ATOM 2002 C C   . ILE A 1 257 ? 8.958   -3.521  -5.948  1.00 95.94 257 A 1 
ATOM 2003 O O   . ILE A 1 257 ? 9.738   -3.831  -5.045  1.00 95.39 257 A 1 
ATOM 2004 C CB  . ILE A 1 257 ? 9.953   -2.259  -7.943  1.00 96.51 257 A 1 
ATOM 2005 C CG1 . ILE A 1 257 ? 11.438  -2.497  -7.604  1.00 95.56 257 A 1 
ATOM 2006 C CG2 . ILE A 1 257 ? 9.738   -1.002  -8.795  1.00 93.90 257 A 1 
ATOM 2007 C CD1 . ILE A 1 257 ? 12.314  -2.768  -8.827  1.00 94.93 257 A 1 
ATOM 2008 N N   . GLY A 1 258 ? 7.976   -4.324  -6.336  1.00 94.35 258 A 1 
ATOM 2009 C CA  . GLY A 1 258 ? 7.685   -5.638  -5.768  1.00 92.99 258 A 1 
ATOM 2010 C C   . GLY A 1 258 ? 6.772   -6.439  -6.686  1.00 92.49 258 A 1 
ATOM 2011 O O   . GLY A 1 258 ? 6.699   -6.155  -7.879  1.00 90.44 258 A 1 
ATOM 2012 N N   . HIS A 1 259 ? 6.083   -7.444  -6.126  1.00 91.34 259 A 1 
ATOM 2013 C CA  . HIS A 1 259 ? 5.205   -8.337  -6.882  1.00 90.55 259 A 1 
ATOM 2014 C C   . HIS A 1 259 ? 5.946   -9.160  -7.966  1.00 90.57 259 A 1 
ATOM 2015 O O   . HIS A 1 259 ? 5.431   -9.460  -9.034  1.00 88.17 259 A 1 
ATOM 2016 C CB  . HIS A 1 259 ? 3.988   -7.547  -7.403  1.00 89.19 259 A 1 
ATOM 2017 C CG  . HIS A 1 259 ? 2.859   -8.441  -7.815  1.00 85.41 259 A 1 
ATOM 2018 N ND1 . HIS A 1 259 ? 2.564   -8.836  -9.099  1.00 76.80 259 A 1 
ATOM 2019 C CD2 . HIS A 1 259 ? 1.957   -9.036  -6.981  1.00 76.89 259 A 1 
ATOM 2020 C CE1 . HIS A 1 259 ? 1.500   -9.647  -9.036  1.00 77.11 259 A 1 
ATOM 2021 N NE2 . HIS A 1 259 ? 1.107   -9.805  -7.766  1.00 78.15 259 A 1 
ATOM 2022 N N   . PHE A 1 260 ? 7.199   -9.541  -7.694  1.00 90.36 260 A 1 
ATOM 2023 C CA  . PHE A 1 260 ? 8.044   -10.221 -8.675  1.00 90.13 260 A 1 
ATOM 2024 C C   . PHE A 1 260 ? 7.545   -11.638 -8.994  1.00 89.30 260 A 1 
ATOM 2025 O O   . PHE A 1 260 ? 7.155   -12.402 -8.107  1.00 86.63 260 A 1 
ATOM 2026 C CB  . PHE A 1 260 ? 9.499   -10.251 -8.195  1.00 89.92 260 A 1 
ATOM 2027 C CG  . PHE A 1 260 ? 10.093  -8.904  -7.820  1.00 90.74 260 A 1 
ATOM 2028 C CD1 . PHE A 1 260 ? 9.815   -7.753  -8.580  1.00 86.19 260 A 1 
ATOM 2029 C CD2 . PHE A 1 260 ? 10.937  -8.803  -6.698  1.00 86.20 260 A 1 
ATOM 2030 C CE1 . PHE A 1 260 ? 10.367  -6.510  -8.216  1.00 85.89 260 A 1 
ATOM 2031 C CE2 . PHE A 1 260 ? 11.493  -7.564  -6.341  1.00 86.18 260 A 1 
ATOM 2032 C CZ  . PHE A 1 260 ? 11.206  -6.415  -7.100  1.00 90.07 260 A 1 
ATOM 2033 N N   . SER A 1 261 ? 7.628   -12.011 -10.270 1.00 90.73 261 A 1 
ATOM 2034 C CA  . SER A 1 261 ? 7.313   -13.367 -10.710 1.00 90.37 261 A 1 
ATOM 2035 C C   . SER A 1 261 ? 8.310   -14.381 -10.139 1.00 89.24 261 A 1 
ATOM 2036 O O   . SER A 1 261 ? 9.524   -14.180 -10.192 1.00 88.45 261 A 1 
ATOM 2037 C CB  . SER A 1 261 ? 7.307   -13.428 -12.236 1.00 90.73 261 A 1 
ATOM 2038 O OG  . SER A 1 261 ? 6.982   -14.730 -12.692 1.00 87.63 261 A 1 
ATOM 2039 N N   . SER A 1 262 ? 7.805   -15.533 -9.699  1.00 88.82 262 A 1 
ATOM 2040 C CA  . SER A 1 262 ? 8.621   -16.675 -9.241  1.00 87.31 262 A 1 
ATOM 2041 C C   . SER A 1 262 ? 9.528   -17.288 -10.321 1.00 87.80 262 A 1 
ATOM 2042 O O   . SER A 1 262 ? 10.350  -18.153 -10.022 1.00 86.33 262 A 1 
ATOM 2043 C CB  . SER A 1 262 ? 7.697   -17.758 -8.678  1.00 84.88 262 A 1 
ATOM 2044 O OG  . SER A 1 262 ? 6.802   -18.215 -9.681  1.00 78.32 262 A 1 
ATOM 2045 N N   . ARG A 1 263 ? 9.386   -16.844 -11.573 1.00 88.06 263 A 1 
ATOM 2046 C CA  . ARG A 1 263 ? 10.222  -17.258 -12.710 1.00 89.04 263 A 1 
ATOM 2047 C C   . ARG A 1 263 ? 11.647  -16.698 -12.653 1.00 90.41 263 A 1 
ATOM 2048 O O   . ARG A 1 263 ? 12.495  -17.170 -13.405 1.00 89.13 263 A 1 
ATOM 2049 C CB  . ARG A 1 263 ? 9.538   -16.837 -14.023 1.00 88.43 263 A 1 
ATOM 2050 C CG  . ARG A 1 263 ? 8.198   -17.557 -14.251 1.00 85.05 263 A 1 
ATOM 2051 C CD  . ARG A 1 263 ? 7.513   -16.997 -15.503 1.00 83.13 263 A 1 
ATOM 2052 N NE  . ARG A 1 263 ? 6.200   -17.613 -15.753 1.00 78.82 263 A 1 
ATOM 2053 C CZ  . ARG A 1 263 ? 5.920   -18.634 -16.548 1.00 73.92 263 A 1 
ATOM 2054 N NH1 . ARG A 1 263 ? 6.848   -19.280 -17.204 1.00 65.40 263 A 1 
ATOM 2055 N NH2 . ARG A 1 263 ? 4.684   -19.027 -16.703 1.00 68.02 263 A 1 
ATOM 2056 N N   . TYR A 1 264 ? 11.906  -15.707 -11.793 1.00 89.70 264 A 1 
ATOM 2057 C CA  . TYR A 1 264 ? 13.226  -15.112 -11.601 1.00 90.04 264 A 1 
ATOM 2058 C C   . TYR A 1 264 ? 13.864  -15.625 -10.307 1.00 88.79 264 A 1 
ATOM 2059 O O   . TYR A 1 264 ? 13.259  -15.566 -9.233  1.00 86.22 264 A 1 
ATOM 2060 C CB  . TYR A 1 264 ? 13.117  -13.589 -11.608 1.00 91.42 264 A 1 
ATOM 2061 C CG  . TYR A 1 264 ? 12.607  -13.020 -12.921 1.00 92.82 264 A 1 
ATOM 2062 C CD1 . TYR A 1 264 ? 13.503  -12.751 -13.973 1.00 91.25 264 A 1 
ATOM 2063 C CD2 . TYR A 1 264 ? 11.237  -12.750 -13.086 1.00 91.83 264 A 1 
ATOM 2064 C CE1 . TYR A 1 264 ? 13.036  -12.186 -15.173 1.00 91.58 264 A 1 
ATOM 2065 C CE2 . TYR A 1 264 ? 10.766  -12.188 -14.289 1.00 92.10 264 A 1 
ATOM 2066 C CZ  . TYR A 1 264 ? 11.667  -11.894 -15.330 1.00 93.52 264 A 1 
ATOM 2067 O OH  . TYR A 1 264 ? 11.217  -11.320 -16.476 1.00 93.28 264 A 1 
ATOM 2068 N N   . ALA A 1 265 ? 15.103  -16.112 -10.408 1.00 89.69 265 A 1 
ATOM 2069 C CA  . ALA A 1 265 ? 15.857  -16.611 -9.255  1.00 88.70 265 A 1 
ATOM 2070 C C   . ALA A 1 265 ? 16.395  -15.484 -8.351  1.00 89.25 265 A 1 
ATOM 2071 O O   . ALA A 1 265 ? 16.676  -15.718 -7.175  1.00 86.60 265 A 1 
ATOM 2072 C CB  . ALA A 1 265 ? 16.997  -17.489 -9.785  1.00 87.12 265 A 1 
ATOM 2073 N N   . SER A 1 266 ? 16.558  -14.278 -8.896  1.00 89.78 266 A 1 
ATOM 2074 C CA  . SER A 1 266 ? 17.074  -13.091 -8.207  1.00 90.67 266 A 1 
ATOM 2075 C C   . SER A 1 266 ? 16.248  -11.857 -8.565  1.00 91.49 266 A 1 
ATOM 2076 O O   . SER A 1 266 ? 15.693  -11.769 -9.659  1.00 90.48 266 A 1 
ATOM 2077 C CB  . SER A 1 266 ? 18.542  -12.872 -8.578  1.00 89.10 266 A 1 
ATOM 2078 O OG  . SER A 1 266 ? 19.058  -11.720 -7.936  1.00 84.54 266 A 1 
ATOM 2079 N N   . ASP A 1 267 ? 16.206  -10.900 -7.645  1.00 91.01 267 A 1 
ATOM 2080 C CA  . ASP A 1 267 ? 15.557  -9.599  -7.813  1.00 91.43 267 A 1 
ATOM 2081 C C   . ASP A 1 267 ? 16.521  -8.480  -8.238  1.00 93.34 267 A 1 
ATOM 2082 O O   . ASP A 1 267 ? 16.079  -7.374  -8.545  1.00 92.44 267 A 1 
ATOM 2083 C CB  . ASP A 1 267 ? 14.791  -9.242  -6.531  1.00 88.59 267 A 1 
ATOM 2084 C CG  . ASP A 1 267 ? 15.614  -9.313  -5.238  1.00 86.48 267 A 1 
ATOM 2085 O OD1 . ASP A 1 267 ? 16.839  -9.535  -5.290  1.00 81.65 267 A 1 
ATOM 2086 O OD2 . ASP A 1 267 ? 14.954  -9.278  -4.171  1.00 81.24 267 A 1 
ATOM 2087 N N   . SER A 1 268 ? 17.822  -8.752  -8.329  1.00 90.70 268 A 1 
ATOM 2088 C CA  . SER A 1 268 ? 18.831  -7.750  -8.701  1.00 91.46 268 A 1 
ATOM 2089 C C   . SER A 1 268 ? 18.610  -7.151  -10.094 1.00 92.90 268 A 1 
ATOM 2090 O O   . SER A 1 268 ? 18.850  -5.961  -10.286 1.00 91.78 268 A 1 
ATOM 2091 C CB  . SER A 1 268 ? 20.233  -8.359  -8.615  1.00 89.38 268 A 1 
ATOM 2092 O OG  . SER A 1 268 ? 20.363  -9.485  -9.461  1.00 82.88 268 A 1 
ATOM 2093 N N   . GLY A 1 269 ? 18.122  -7.950  -11.049 1.00 94.25 269 A 1 
ATOM 2094 C CA  . GLY A 1 269 ? 17.820  -7.490  -12.409 1.00 95.23 269 A 1 
ATOM 2095 C C   . GLY A 1 269 ? 16.698  -6.453  -12.446 1.00 96.37 269 A 1 
ATOM 2096 O O   . GLY A 1 269 ? 16.823  -5.455  -13.146 1.00 95.64 269 A 1 
ATOM 2097 N N   . PHE A 1 270 ? 15.655  -6.627  -11.621 1.00 96.15 270 A 1 
ATOM 2098 C CA  . PHE A 1 270 ? 14.556  -5.660  -11.509 1.00 96.33 270 A 1 
ATOM 2099 C C   . PHE A 1 270 ? 15.046  -4.300  -11.009 1.00 97.06 270 A 1 
ATOM 2100 O O   . PHE A 1 270 ? 14.659  -3.261  -11.539 1.00 96.81 270 A 1 
ATOM 2101 C CB  . PHE A 1 270 ? 13.497  -6.182  -10.533 1.00 95.59 270 A 1 
ATOM 2102 C CG  . PHE A 1 270 ? 12.745  -7.403  -11.000 1.00 95.27 270 A 1 
ATOM 2103 C CD1 . PHE A 1 270 ? 11.554  -7.243  -11.728 1.00 93.07 270 A 1 
ATOM 2104 C CD2 . PHE A 1 270 ? 13.204  -8.692  -10.681 1.00 93.74 270 A 1 
ATOM 2105 C CE1 . PHE A 1 270 ? 10.819  -8.369  -12.131 1.00 92.49 270 A 1 
ATOM 2106 C CE2 . PHE A 1 270 ? 12.471  -9.819  -11.088 1.00 92.62 270 A 1 
ATOM 2107 C CZ  . PHE A 1 270 ? 11.274  -9.658  -11.809 1.00 93.27 270 A 1 
ATOM 2108 N N   . LEU A 1 271 ? 15.907  -4.310  -9.987  1.00 96.04 271 A 1 
ATOM 2109 C CA  . LEU A 1 271 ? 16.448  -3.078  -9.427  1.00 96.20 271 A 1 
ATOM 2110 C C   . LEU A 1 271 ? 17.315  -2.340  -10.452 1.00 96.65 271 A 1 
ATOM 2111 O O   . LEU A 1 271 ? 17.133  -1.141  -10.632 1.00 96.81 271 A 1 
ATOM 2112 C CB  . LEU A 1 271 ? 17.220  -3.395  -8.138  1.00 95.80 271 A 1 
ATOM 2113 C CG  . LEU A 1 271 ? 17.760  -2.145  -7.421  1.00 94.47 271 A 1 
ATOM 2114 C CD1 . LEU A 1 271 ? 16.640  -1.203  -6.972  1.00 91.98 271 A 1 
ATOM 2115 C CD2 . LEU A 1 271 ? 18.552  -2.567  -6.183  1.00 92.20 271 A 1 
ATOM 2116 N N   . ALA A 1 272 ? 18.223  -3.051  -11.129 1.00 96.52 272 A 1 
ATOM 2117 C CA  . ALA A 1 272 ? 19.106  -2.460  -12.134 1.00 96.67 272 A 1 
ATOM 2118 C C   . ALA A 1 272 ? 18.317  -1.846  -13.306 1.00 97.05 272 A 1 
ATOM 2119 O O   . ALA A 1 272 ? 18.601  -0.723  -13.722 1.00 96.85 272 A 1 
ATOM 2120 C CB  . ALA A 1 272 ? 20.080  -3.542  -12.614 1.00 96.49 272 A 1 
ATOM 2121 N N   . GLU A 1 273 ? 17.299  -2.552  -13.799 1.00 97.49 273 A 1 
ATOM 2122 C CA  . GLU A 1 273 ? 16.423  -2.084  -14.875 1.00 97.47 273 A 1 
ATOM 2123 C C   . GLU A 1 273 ? 15.661  -0.810  -14.470 1.00 97.84 273 A 1 
ATOM 2124 O O   . GLU A 1 273 ? 15.669  0.182   -15.202 1.00 97.43 273 A 1 
ATOM 2125 C CB  . GLU A 1 273 ? 15.458  -3.222  -15.244 1.00 96.38 273 A 1 
ATOM 2126 C CG  . GLU A 1 273 ? 14.630  -2.906  -16.487 1.00 89.70 273 A 1 
ATOM 2127 C CD  . GLU A 1 273 ? 13.661  -4.044  -16.818 1.00 92.72 273 A 1 
ATOM 2128 O OE1 . GLU A 1 273 ? 12.434  -3.800  -16.792 1.00 84.08 273 A 1 
ATOM 2129 O OE2 . GLU A 1 273 ? 14.125  -5.167  -17.113 1.00 88.35 273 A 1 
ATOM 2130 N N   . ALA A 1 274 ? 15.056  -0.806  -13.282 1.00 97.25 274 A 1 
ATOM 2131 C CA  . ALA A 1 274 ? 14.321  0.354   -12.791 1.00 97.38 274 A 1 
ATOM 2132 C C   . ALA A 1 274 ? 15.244  1.556   -12.510 1.00 97.60 274 A 1 
ATOM 2133 O O   . ALA A 1 274 ? 14.904  2.684   -12.871 1.00 97.60 274 A 1 
ATOM 2134 C CB  . ALA A 1 274 ? 13.520  -0.069  -11.557 1.00 97.32 274 A 1 
ATOM 2135 N N   . GLN A 1 275 ? 16.427  1.332   -11.918 1.00 97.61 275 A 1 
ATOM 2136 C CA  . GLN A 1 275 ? 17.401  2.387   -11.601 1.00 97.34 275 A 1 
ATOM 2137 C C   . GLN A 1 275 ? 17.931  3.112   -12.841 1.00 97.59 275 A 1 
ATOM 2138 O O   . GLN A 1 275 ? 18.197  4.314   -12.763 1.00 97.21 275 A 1 
ATOM 2139 C CB  . GLN A 1 275 ? 18.584  1.796   -10.819 1.00 96.42 275 A 1 
ATOM 2140 C CG  . GLN A 1 275 ? 18.239  1.634   -9.336  1.00 90.35 275 A 1 
ATOM 2141 C CD  . GLN A 1 275 ? 19.359  0.997   -8.521  1.00 90.85 275 A 1 
ATOM 2142 O OE1 . GLN A 1 275 ? 20.202  0.255   -8.992  1.00 84.27 275 A 1 
ATOM 2143 N NE2 . GLN A 1 275 ? 19.399  1.257   -7.228  1.00 82.59 275 A 1 
ATOM 2144 N N   . ALA A 1 276 ? 18.038  2.424   -13.975 1.00 97.53 276 A 1 
ATOM 2145 C CA  . ALA A 1 276 ? 18.453  3.036   -15.237 1.00 97.69 276 A 1 
ATOM 2146 C C   . ALA A 1 276 ? 17.480  4.132   -15.721 1.00 97.99 276 A 1 
ATOM 2147 O O   . ALA A 1 276 ? 17.881  5.048   -16.440 1.00 97.30 276 A 1 
ATOM 2148 C CB  . ALA A 1 276 ? 18.604  1.916   -16.276 1.00 97.54 276 A 1 
ATOM 2149 N N   . ILE A 1 277 ? 16.208  4.066   -15.317 1.00 97.94 277 A 1 
ATOM 2150 C CA  . ILE A 1 277 ? 15.156  5.019   -15.710 1.00 98.11 277 A 1 
ATOM 2151 C C   . ILE A 1 277 ? 14.856  6.012   -14.587 1.00 98.20 277 A 1 
ATOM 2152 O O   . ILE A 1 277 ? 14.703  7.215   -14.834 1.00 97.76 277 A 1 
ATOM 2153 C CB  . ILE A 1 277 ? 13.894  4.235   -16.144 1.00 98.07 277 A 1 
ATOM 2154 C CG1 . ILE A 1 277 ? 14.220  3.353   -17.372 1.00 96.89 277 A 1 
ATOM 2155 C CG2 . ILE A 1 277 ? 12.732  5.198   -16.460 1.00 96.78 277 A 1 
ATOM 2156 C CD1 . ILE A 1 277 ? 13.103  2.381   -17.749 1.00 93.23 277 A 1 
ATOM 2157 N N   . PHE A 1 278 ? 14.773  5.519   -13.344 1.00 97.95 278 A 1 
ATOM 2158 C CA  . PHE A 1 278 ? 14.430  6.283   -12.154 1.00 97.74 278 A 1 
ATOM 2159 C C   . PHE A 1 278 ? 15.365  5.927   -10.984 1.00 97.70 278 A 1 
ATOM 2160 O O   . PHE A 1 278 ? 15.168  4.912   -10.317 1.00 97.25 278 A 1 
ATOM 2161 C CB  . PHE A 1 278 ? 12.959  6.033   -11.814 1.00 97.67 278 A 1 
ATOM 2162 C CG  . PHE A 1 278 ? 12.467  6.887   -10.671 1.00 97.96 278 A 1 
ATOM 2163 C CD1 . PHE A 1 278 ? 12.336  6.342   -9.382  1.00 96.34 278 A 1 
ATOM 2164 C CD2 . PHE A 1 278 ? 12.151  8.237   -10.893 1.00 96.78 278 A 1 
ATOM 2165 C CE1 . PHE A 1 278 ? 11.879  7.144   -8.325  1.00 96.28 278 A 1 
ATOM 2166 C CE2 . PHE A 1 278 ? 11.697  9.039   -9.835  1.00 96.43 278 A 1 
ATOM 2167 C CZ  . PHE A 1 278 ? 11.558  8.491   -8.550  1.00 97.33 278 A 1 
ATOM 2168 N N   . PRO A 1 279 ? 16.389  6.747   -10.683 1.00 97.09 279 A 1 
ATOM 2169 C CA  . PRO A 1 279 ? 17.421  6.395   -9.695  1.00 96.33 279 A 1 
ATOM 2170 C C   . PRO A 1 279 ? 16.919  6.201   -8.257  1.00 95.75 279 A 1 
ATOM 2171 O O   . PRO A 1 279 ? 17.507  5.429   -7.503  1.00 94.98 279 A 1 
ATOM 2172 C CB  . PRO A 1 279 ? 18.444  7.532   -9.766  1.00 96.20 279 A 1 
ATOM 2173 C CG  . PRO A 1 279 ? 18.306  8.041   -11.200 1.00 94.88 279 A 1 
ATOM 2174 C CD  . PRO A 1 279 ? 16.814  7.895   -11.470 1.00 97.02 279 A 1 
ATOM 2175 N N   . ALA A 1 280 ? 15.853  6.893   -7.857  1.00 95.61 280 A 1 
ATOM 2176 C CA  . ALA A 1 280 ? 15.299  6.830   -6.502  1.00 95.44 280 A 1 
ATOM 2177 C C   . ALA A 1 280 ? 14.344  5.630   -6.314  1.00 95.57 280 A 1 
ATOM 2178 O O   . ALA A 1 280 ? 13.208  5.786   -5.859  1.00 95.04 280 A 1 
ATOM 2179 C CB  . ALA A 1 280 ? 14.683  8.195   -6.155  1.00 95.47 280 A 1 
ATOM 2180 N N   . VAL A 1 281 ? 14.798  4.426   -6.675  1.00 96.30 281 A 1 
ATOM 2181 C CA  . VAL A 1 281 ? 14.042  3.170   -6.545  1.00 96.56 281 A 1 
ATOM 2182 C C   . VAL A 1 281 ? 14.682  2.224   -5.532  1.00 96.20 281 A 1 
ATOM 2183 O O   . VAL A 1 281 ? 15.903  2.117   -5.441  1.00 95.43 281 A 1 
ATOM 2184 C CB  . VAL A 1 281 ? 13.826  2.503   -7.916  1.00 95.95 281 A 1 
ATOM 2185 C CG1 . VAL A 1 281 ? 15.120  2.105   -8.601  1.00 92.38 281 A 1 
ATOM 2186 C CG2 . VAL A 1 281 ? 12.938  1.255   -7.821  1.00 90.17 281 A 1 
ATOM 2187 N N   . GLU A 1 282 ? 13.846  1.507   -4.778  1.00 96.35 282 A 1 
ATOM 2188 C CA  . GLU A 1 282 ? 14.246  0.417   -3.885  1.00 95.79 282 A 1 
ATOM 2189 C C   . GLU A 1 282 ? 13.318  -0.793  -4.043  1.00 95.98 282 A 1 
ATOM 2190 O O   . GLU A 1 282 ? 12.151  -0.672  -4.419  1.00 95.45 282 A 1 
ATOM 2191 C CB  . GLU A 1 282 ? 14.255  0.887   -2.424  1.00 94.63 282 A 1 
ATOM 2192 C CG  . GLU A 1 282 ? 15.444  1.800   -2.086  1.00 89.85 282 A 1 
ATOM 2193 C CD  . GLU A 1 282 ? 15.467  2.168   -0.592  1.00 89.17 282 A 1 
ATOM 2194 O OE1 . GLU A 1 282 ? 15.628  3.365   -0.274  1.00 81.17 282 A 1 
ATOM 2195 O OE2 . GLU A 1 282 ? 15.266  1.287   0.272   1.00 82.23 282 A 1 
ATOM 2196 N N   . ILE A 1 283 ? 13.829  -1.977  -3.701  1.00 95.44 283 A 1 
ATOM 2197 C CA  . ILE A 1 283 ? 13.004  -3.184  -3.617  1.00 95.12 283 A 1 
ATOM 2198 C C   . ILE A 1 283 ? 12.233  -3.181  -2.295  1.00 94.87 283 A 1 
ATOM 2199 O O   . ILE A 1 283 ? 12.800  -2.964  -1.219  1.00 94.20 283 A 1 
ATOM 2200 C CB  . ILE A 1 283 ? 13.855  -4.455  -3.820  1.00 94.41 283 A 1 
ATOM 2201 C CG1 . ILE A 1 283 ? 14.403  -4.468  -5.265  1.00 92.41 283 A 1 
ATOM 2202 C CG2 . ILE A 1 283 ? 13.022  -5.718  -3.541  1.00 92.50 283 A 1 
ATOM 2203 C CD1 . ILE A 1 283 ? 15.359  -5.622  -5.557  1.00 88.44 283 A 1 
ATOM 2204 N N   . ALA A 1 284 ? 10.936  -3.482  -2.371  1.00 94.94 284 A 1 
ATOM 2205 C CA  . ALA A 1 284 ? 10.029  -3.598  -1.236  1.00 94.05 284 A 1 
ATOM 2206 C C   . ALA A 1 284 ? 10.248  -4.905  -0.444  1.00 93.18 284 A 1 
ATOM 2207 O O   . ALA A 1 284 ? 9.357   -5.746  -0.363  1.00 91.56 284 A 1 
ATOM 2208 C CB  . ALA A 1 284 ? 8.598   -3.431  -1.770  1.00 93.68 284 A 1 
ATOM 2209 N N   . HIS A 1 285 ? 11.434  -5.106  0.135   1.00 93.26 285 A 1 
ATOM 2210 C CA  . HIS A 1 285 ? 11.758  -6.313  0.894   1.00 92.18 285 A 1 
ATOM 2211 C C   . HIS A 1 285 ? 10.850  -6.506  2.113   1.00 91.80 285 A 1 
ATOM 2212 O O   . HIS A 1 285 ? 10.559  -5.567  2.862   1.00 90.52 285 A 1 
ATOM 2213 C CB  . HIS A 1 285 ? 13.216  -6.307  1.346   1.00 91.04 285 A 1 
ATOM 2214 C CG  . HIS A 1 285 ? 14.217  -6.399  0.228   1.00 87.85 285 A 1 
ATOM 2215 N ND1 . HIS A 1 285 ? 14.387  -7.443  -0.657  1.00 78.17 285 A 1 
ATOM 2216 C CD2 . HIS A 1 285 ? 15.173  -5.462  -0.052  1.00 77.40 285 A 1 
ATOM 2217 C CE1 . HIS A 1 285 ? 15.430  -7.137  -1.451  1.00 78.38 285 A 1 
ATOM 2218 N NE2 . HIS A 1 285 ? 15.943  -5.945  -1.111  1.00 79.87 285 A 1 
ATOM 2219 N N   . GLU A 1 286 ? 10.474  -7.768  2.356   1.00 91.06 286 A 1 
ATOM 2220 C CA  . GLU A 1 286 ? 9.638   -8.147  3.491   1.00 90.52 286 A 1 
ATOM 2221 C C   . GLU A 1 286 ? 10.211  -7.689  4.835   1.00 89.31 286 A 1 
ATOM 2222 O O   . GLU A 1 286 ? 11.413  -7.777  5.093   1.00 87.02 286 A 1 
ATOM 2223 C CB  . GLU A 1 286 ? 9.452   -9.664  3.547   1.00 88.37 286 A 1 
ATOM 2224 C CG  . GLU A 1 286 ? 8.714   -10.222 2.332   1.00 84.71 286 A 1 
ATOM 2225 C CD  . GLU A 1 286 ? 8.387   -11.708 2.500   1.00 84.99 286 A 1 
ATOM 2226 O OE1 . GLU A 1 286 ? 7.638   -12.217 1.643   1.00 77.51 286 A 1 
ATOM 2227 O OE2 . GLU A 1 286 ? 8.848   -12.331 3.491   1.00 79.05 286 A 1 
ATOM 2228 N N   . ARG A 1 287 ? 9.314   -7.246  5.719   1.00 89.29 287 A 1 
ATOM 2229 C CA  . ARG A 1 287 ? 9.590   -6.721  7.070   1.00 90.00 287 A 1 
ATOM 2230 C C   . ARG A 1 287 ? 10.443  -5.450  7.085   1.00 91.45 287 A 1 
ATOM 2231 O O   . ARG A 1 287 ? 10.871  -5.005  8.156   1.00 89.75 287 A 1 
ATOM 2232 C CB  . ARG A 1 287 ? 10.180  -7.823  7.966   1.00 90.36 287 A 1 
ATOM 2233 C CG  . ARG A 1 287 ? 9.319   -9.097  8.020   1.00 90.01 287 A 1 
ATOM 2234 C CD  . ARG A 1 287 ? 10.058  -10.219 8.750   1.00 85.60 287 A 1 
ATOM 2235 N NE  . ARG A 1 287 ? 11.173  -10.738 7.932   1.00 78.43 287 A 1 
ATOM 2236 C CZ  . ARG A 1 287 ? 12.195  -11.465 8.348   1.00 70.18 287 A 1 
ATOM 2237 N NH1 . ARG A 1 287 ? 12.324  -11.816 9.593   1.00 64.64 287 A 1 
ATOM 2238 N NH2 . ARG A 1 287 ? 13.109  -11.845 7.504   1.00 63.49 287 A 1 
ATOM 2239 N N   . THR A 1 288 ? 10.681  -4.845  5.923   1.00 91.13 288 A 1 
ATOM 2240 C CA  . THR A 1 288 ? 11.325  -3.534  5.839   1.00 91.31 288 A 1 
ATOM 2241 C C   . THR A 1 288 ? 10.298  -2.434  6.089   1.00 91.94 288 A 1 
ATOM 2242 O O   . THR A 1 288 ? 9.170   -2.503  5.603   1.00 91.64 288 A 1 
ATOM 2243 C CB  . THR A 1 288 ? 12.053  -3.332  4.507   1.00 91.11 288 A 1 
ATOM 2244 O OG1 . THR A 1 288 ? 12.991  -4.369  4.367   1.00 86.25 288 A 1 
ATOM 2245 C CG2 . THR A 1 288 ? 12.837  -2.023  4.467   1.00 84.13 288 A 1 
ATOM 2246 N N   . VAL A 1 289 ? 10.697  -1.434  6.870   1.00 93.39 289 A 1 
ATOM 2247 C CA  . VAL A 1 289 ? 9.897   -0.236  7.142   1.00 93.99 289 A 1 
ATOM 2248 C C   . VAL A 1 289 ? 10.491  0.931   6.365   1.00 94.00 289 A 1 
ATOM 2249 O O   . VAL A 1 289 ? 11.644  1.292   6.604   1.00 93.02 289 A 1 
ATOM 2250 C CB  . VAL A 1 289 ? 9.843   0.094   8.645   1.00 92.97 289 A 1 
ATOM 2251 C CG1 . VAL A 1 289 ? 8.917   1.288   8.919   1.00 89.36 289 A 1 
ATOM 2252 C CG2 . VAL A 1 289 ? 9.353   -1.092  9.483   1.00 88.53 289 A 1 
ATOM 2253 N N   . PHE A 1 290 ? 9.694   1.531   5.494   1.00 93.55 290 A 1 
ATOM 2254 C CA  . PHE A 1 290 ? 10.024  2.742   4.752   1.00 93.32 290 A 1 
ATOM 2255 C C   . PHE A 1 290 ? 9.353   3.934   5.430   1.00 93.59 290 A 1 
ATOM 2256 O O   . PHE A 1 290 ? 8.127   4.022   5.462   1.00 92.41 290 A 1 
ATOM 2257 C CB  . PHE A 1 290 ? 9.591   2.579   3.294   1.00 93.65 290 A 1 
ATOM 2258 C CG  . PHE A 1 290 ? 10.328  1.465   2.580   1.00 93.28 290 A 1 
ATOM 2259 C CD1 . PHE A 1 290 ? 11.564  1.726   1.962   1.00 89.23 290 A 1 
ATOM 2260 C CD2 . PHE A 1 290 ? 9.799   0.161   2.559   1.00 89.85 290 A 1 
ATOM 2261 C CE1 . PHE A 1 290 ? 12.261  0.691   1.313   1.00 88.16 290 A 1 
ATOM 2262 C CE2 . PHE A 1 290 ? 10.499  -0.875  1.915   1.00 88.91 290 A 1 
ATOM 2263 C CZ  . PHE A 1 290 ? 11.729  -0.609  1.289   1.00 90.78 290 A 1 
ATOM 2264 N N   . ASN A 1 291 ? 10.146  4.819   6.025   1.00 94.14 291 A 1 
ATOM 2265 C CA  . ASN A 1 291 ? 9.636   6.031   6.661   1.00 93.83 291 A 1 
ATOM 2266 C C   . ASN A 1 291 ? 9.582   7.165   5.638   1.00 94.21 291 A 1 
ATOM 2267 O O   . ASN A 1 291 ? 10.534  7.369   4.885   1.00 93.18 291 A 1 
ATOM 2268 C CB  . ASN A 1 291 ? 10.504  6.416   7.867   1.00 91.75 291 A 1 
ATOM 2269 C CG  . ASN A 1 291 ? 10.558  5.329   8.920   1.00 86.07 291 A 1 
ATOM 2270 O OD1 . ASN A 1 291 ? 9.577   4.953   9.551   1.00 78.49 291 A 1 
ATOM 2271 N ND2 . ASN A 1 291 ? 11.722  4.762   9.131   1.00 76.18 291 A 1 
ATOM 2272 N N   . LEU A 1 292 ? 8.494   7.922   5.652   1.00 93.50 292 A 1 
ATOM 2273 C CA  . LEU A 1 292 ? 8.381   9.174   4.920   1.00 94.19 292 A 1 
ATOM 2274 C C   . LEU A 1 292 ? 8.737   10.300  5.895   1.00 94.36 292 A 1 
ATOM 2275 O O   . LEU A 1 292 ? 7.970   10.557  6.830   1.00 93.27 292 A 1 
ATOM 2276 C CB  . LEU A 1 292 ? 6.976   9.333   4.320   1.00 94.27 292 A 1 
ATOM 2277 C CG  . LEU A 1 292 ? 6.692   8.430   3.104   1.00 92.44 292 A 1 
ATOM 2278 C CD1 . LEU A 1 292 ? 6.403   6.978   3.497   1.00 85.11 292 A 1 
ATOM 2279 C CD2 . LEU A 1 292 ? 5.465   8.960   2.362   1.00 84.92 292 A 1 
ATOM 2280 N N   . PRO A 1 293 ? 9.904   10.946  5.729   1.00 92.59 293 A 1 
ATOM 2281 C CA  . PRO A 1 293 ? 10.392  11.928  6.688   1.00 92.10 293 A 1 
ATOM 2282 C C   . PRO A 1 293 ? 9.479   13.155  6.735   1.00 93.20 293 A 1 
ATOM 2283 O O   . PRO A 1 293 ? 8.924   13.595  5.728   1.00 92.27 293 A 1 
ATOM 2284 C CB  . PRO A 1 293 ? 11.814  12.271  6.240   1.00 89.66 293 A 1 
ATOM 2285 C CG  . PRO A 1 293 ? 11.784  12.009  4.737   1.00 86.85 293 A 1 
ATOM 2286 C CD  . PRO A 1 293 ? 10.842  10.818  4.620   1.00 90.19 293 A 1 
ATOM 2287 N N   . LEU A 1 294 ? 9.338   13.721  7.929   1.00 90.10 294 A 1 
ATOM 2288 C CA  . LEU A 1 294 ? 8.630   14.979  8.116   1.00 90.06 294 A 1 
ATOM 2289 C C   . LEU A 1 294 ? 9.555   16.135  7.727   1.00 89.89 294 A 1 
ATOM 2290 O O   . LEU A 1 294 ? 10.509  16.449  8.443   1.00 87.24 294 A 1 
ATOM 2291 C CB  . LEU A 1 294 ? 8.097   15.046  9.556   1.00 87.72 294 A 1 
ATOM 2292 C CG  . LEU A 1 294 ? 7.163   16.242  9.818   1.00 84.73 294 A 1 
ATOM 2293 C CD1 . LEU A 1 294 ? 6.184   15.889  10.939  1.00 78.68 294 A 1 
ATOM 2294 C CD2 . LEU A 1 294 ? 7.924   17.492  10.262  1.00 78.76 294 A 1 
ATOM 2295 N N   . VAL A 1 295 ? 9.239   16.773  6.603   1.00 87.85 295 A 1 
ATOM 2296 C CA  . VAL A 1 295 ? 9.961   17.951  6.104   1.00 87.77 295 A 1 
ATOM 2297 C C   . VAL A 1 295 ? 9.252   19.207  6.600   1.00 88.68 295 A 1 
ATOM 2298 O O   . VAL A 1 295 ? 8.095   19.456  6.254   1.00 87.57 295 A 1 
ATOM 2299 C CB  . VAL A 1 295 ? 10.085  17.931  4.573   1.00 85.84 295 A 1 
ATOM 2300 C CG1 . VAL A 1 295 ? 10.966  19.092  4.096   1.00 80.90 295 A 1 
ATOM 2301 C CG2 . VAL A 1 295 ? 10.721  16.624  4.078   1.00 82.20 295 A 1 
ATOM 2302 N N   . LYS A 1 296 ? 9.929   19.993  7.432   1.00 86.01 296 A 1 
ATOM 2303 C CA  . LYS A 1 296 ? 9.426   21.290  7.900   1.00 84.40 296 A 1 
ATOM 2304 C C   . LYS A 1 296 ? 9.479   22.328  6.781   1.00 82.51 296 A 1 
ATOM 2305 O O   . LYS A 1 296 ? 10.171  22.148  5.784   1.00 78.97 296 A 1 
ATOM 2306 C CB  . LYS A 1 296 ? 10.241  21.771  9.098   1.00 82.48 296 A 1 
ATOM 2307 C CG  . LYS A 1 296 ? 10.135  20.862  10.323  1.00 80.65 296 A 1 
ATOM 2308 C CD  . LYS A 1 296 ? 10.954  21.543  11.417  1.00 76.51 296 A 1 
ATOM 2309 C CE  . LYS A 1 296 ? 11.063  20.701  12.677  1.00 71.93 296 A 1 
ATOM 2310 N NZ  . LYS A 1 296 ? 12.040  21.365  13.573  1.00 63.51 296 A 1 
ATOM 2311 N N   . GLN A 1 297 ? 8.781   23.441  6.980   1.00 79.69 297 A 1 
ATOM 2312 C CA  . GLN A 1 297 ? 8.733   24.525  5.991   1.00 76.01 297 A 1 
ATOM 2313 C C   . GLN A 1 297 ? 10.117  25.132  5.680   1.00 76.49 297 A 1 
ATOM 2314 O O   . GLN A 1 297 ? 10.352  25.565  4.561   1.00 70.50 297 A 1 
ATOM 2315 C CB  . GLN A 1 297 ? 7.778   25.606  6.513   1.00 71.63 297 A 1 
ATOM 2316 C CG  . GLN A 1 297 ? 7.389   26.603  5.414   1.00 65.40 297 A 1 
ATOM 2317 C CD  . GLN A 1 297 ? 6.566   27.768  5.941   1.00 58.70 297 A 1 
ATOM 2318 O OE1 . GLN A 1 297 ? 6.493   28.040  7.120   1.00 53.92 297 A 1 
ATOM 2319 N NE2 . GLN A 1 297 ? 5.929   28.524  5.077   1.00 51.09 297 A 1 
ATOM 2320 N N   . ASP A 1 298 ? 11.037  25.128  6.653   1.00 73.91 298 A 1 
ATOM 2321 C CA  . ASP A 1 298 ? 12.426  25.581  6.483   1.00 72.53 298 A 1 
ATOM 2322 C C   . ASP A 1 298 ? 13.324  24.553  5.757   1.00 71.08 298 A 1 
ATOM 2323 O O   . ASP A 1 298 ? 14.534  24.739  5.662   1.00 64.12 298 A 1 
ATOM 2324 C CB  . ASP A 1 298 ? 12.995  25.988  7.861   1.00 69.57 298 A 1 
ATOM 2325 C CG  . ASP A 1 298 ? 13.066  24.842  8.882   1.00 68.12 298 A 1 
ATOM 2326 O OD1 . ASP A 1 298 ? 12.843  23.669  8.506   1.00 64.37 298 A 1 
ATOM 2327 O OD2 . ASP A 1 298 ? 13.299  25.111  10.081  1.00 64.09 298 A 1 
ATOM 2328 N N   . GLY A 1 299 ? 12.745  23.450  5.266   1.00 69.62 299 A 1 
ATOM 2329 C CA  . GLY A 1 299 ? 13.458  22.356  4.608   1.00 70.03 299 A 1 
ATOM 2330 C C   . GLY A 1 299 ? 14.177  21.405  5.567   1.00 69.98 299 A 1 
ATOM 2331 O O   . GLY A 1 299 ? 14.753  20.411  5.119   1.00 64.33 299 A 1 
ATOM 2332 N N   . THR A 1 300 ? 14.139  21.645  6.887   1.00 68.20 300 A 1 
ATOM 2333 C CA  . THR A 1 300 ? 14.775  20.749  7.856   1.00 71.01 300 A 1 
ATOM 2334 C C   . THR A 1 300 ? 13.968  19.465  8.053   1.00 69.84 300 A 1 
ATOM 2335 O O   . THR A 1 300 ? 12.744  19.473  8.194   1.00 67.77 300 A 1 
ATOM 2336 C CB  . THR A 1 300 ? 15.093  21.409  9.207   1.00 70.02 300 A 1 
ATOM 2337 O OG1 . THR A 1 300 ? 13.950  21.796  9.932   1.00 63.73 300 A 1 
ATOM 2338 C CG2 . THR A 1 300 ? 16.011  22.618  9.061   1.00 63.68 300 A 1 
ATOM 2339 N N   . VAL A 1 301 ? 14.669  18.324  8.089   1.00 65.29 301 A 1 
ATOM 2340 C CA  . VAL A 1 301 ? 14.088  17.016  8.414   1.00 68.80 301 A 1 
ATOM 2341 C C   . VAL A 1 301 ? 14.184  16.795  9.923   1.00 67.14 301 A 1 
ATOM 2342 O O   . VAL A 1 301 ? 15.162  17.172  10.566  1.00 65.86 301 A 1 
ATOM 2343 C CB  . VAL A 1 301 ? 14.762  15.889  7.611   1.00 68.43 301 A 1 
ATOM 2344 C CG1 . VAL A 1 301 ? 14.095  14.530  7.879   1.00 62.22 301 A 1 
ATOM 2345 C CG2 . VAL A 1 301 ? 14.674  16.153  6.102   1.00 68.09 301 A 1 
ATOM 2346 N N   . ASN A 1 302 ? 13.164  16.166  10.523  1.00 63.71 302 A 1 
ATOM 2347 C CA  . ASN A 1 302 ? 13.147  15.905  11.960  1.00 65.35 302 A 1 
ATOM 2348 C C   . ASN A 1 302 ? 14.358  15.051  12.395  1.00 60.19 302 A 1 
ATOM 2349 O O   . ASN A 1 302 ? 14.459  13.864  12.083  1.00 59.71 302 A 1 
ATOM 2350 C CB  . ASN A 1 302 ? 11.799  15.264  12.312  1.00 64.98 302 A 1 
ATOM 2351 C CG  . ASN A 1 302 ? 11.544  15.107  13.797  1.00 60.24 302 A 1 
ATOM 2352 O OD1 . ASN A 1 302 ? 12.394  15.297  14.664  1.00 56.17 302 A 1 
ATOM 2353 N ND2 . ASN A 1 302 ? 10.334  14.748  14.145  1.00 55.83 302 A 1 
ATOM 2354 N N   . ALA A 1 303 ? 15.251  15.627  13.204  1.00 54.36 303 A 1 
ATOM 2355 C CA  . ALA A 1 303 ? 16.501  14.996  13.649  1.00 53.19 303 A 1 
ATOM 2356 C C   . ALA A 1 303 ? 16.305  13.667  14.411  1.00 53.72 303 A 1 
ATOM 2357 O O   . ALA A 1 303 ? 17.224  12.850  14.481  1.00 51.54 303 A 1 
ATOM 2358 C CB  . ALA A 1 303 ? 17.257  16.015  14.516  1.00 48.67 303 A 1 
ATOM 2359 N N   . LYS A 1 304 ? 15.116  13.410  14.984  1.00 53.29 304 A 1 
ATOM 2360 C CA  . LYS A 1 304 ? 14.796  12.118  15.613  1.00 55.30 304 A 1 
ATOM 2361 C C   . LYS A 1 304 ? 14.627  10.995  14.584  1.00 53.68 304 A 1 
ATOM 2362 O O   . LYS A 1 304 ? 14.995  9.866   14.890  1.00 52.02 304 A 1 
ATOM 2363 C CB  . LYS A 1 304 ? 13.546  12.230  16.501  1.00 55.13 304 A 1 
ATOM 2364 C CG  . LYS A 1 304 ? 13.806  12.999  17.805  1.00 52.43 304 A 1 
ATOM 2365 C CD  . LYS A 1 304 ? 12.563  12.974  18.711  1.00 48.38 304 A 1 
ATOM 2366 C CE  . LYS A 1 304 ? 12.833  13.683  20.042  1.00 43.36 304 A 1 
ATOM 2367 N NZ  . LYS A 1 304 ? 11.645  13.655  20.938  1.00 38.80 304 A 1 
ATOM 2368 N N   . GLU A 1 305 ? 14.110  11.296  13.396  1.00 51.79 305 A 1 
ATOM 2369 C CA  . GLU A 1 305 ? 13.920  10.326  12.307  1.00 53.56 305 A 1 
ATOM 2370 C C   . GLU A 1 305 ? 15.266  9.972   11.650  1.00 50.36 305 A 1 
ATOM 2371 O O   . GLU A 1 305 ? 15.591  8.790   11.527  1.00 49.92 305 A 1 
ATOM 2372 C CB  . GLU A 1 305 ? 12.871  10.872  11.316  1.00 55.07 305 A 1 
ATOM 2373 C CG  . GLU A 1 305 ? 11.466  10.868  11.962  1.00 52.10 305 A 1 
ATOM 2374 C CD  . GLU A 1 305 ? 10.362  11.583  11.163  1.00 48.94 305 A 1 
ATOM 2375 O OE1 . GLU A 1 305 ? 9.193   11.510  11.614  1.00 46.98 305 A 1 
ATOM 2376 O OE2 . GLU A 1 305 ? 10.688  12.301  10.194  1.00 50.41 305 A 1 
ATOM 2377 N N   . LEU A 1 306 ? 16.135  10.952  11.429  1.00 47.47 306 A 1 
ATOM 2378 C CA  . LEU A 1 306 ? 17.514  10.746  10.946  1.00 46.27 306 A 1 
ATOM 2379 C C   . LEU A 1 306 ? 18.365  9.872   11.890  1.00 44.98 306 A 1 
ATOM 2380 O O   . LEU A 1 306 ? 19.145  9.027   11.449  1.00 43.13 306 A 1 
ATOM 2381 C CB  . LEU A 1 306 ? 18.180  12.127  10.760  1.00 44.85 306 A 1 
ATOM 2382 C CG  . LEU A 1 306 ? 17.624  12.951  9.581   1.00 42.35 306 A 1 
ATOM 2383 C CD1 . LEU A 1 306 ? 18.093  14.400  9.706   1.00 38.55 306 A 1 
ATOM 2384 C CD2 . LEU A 1 306 ? 18.116  12.403  8.238   1.00 43.36 306 A 1 
ATOM 2385 N N   . ARG A 1 307 ? 18.195  10.011  13.221  1.00 38.04 307 A 1 
ATOM 2386 C CA  . ARG A 1 307 ? 18.882  9.165   14.221  1.00 39.11 307 A 1 
ATOM 2387 C C   . ARG A 1 307 ? 18.383  7.716   14.242  1.00 38.78 307 A 1 
ATOM 2388 O O   . ARG A 1 307 ? 19.095  6.840   14.728  1.00 38.46 307 A 1 
ATOM 2389 C CB  . ARG A 1 307 ? 18.755  9.785   15.624  1.00 37.26 307 A 1 
ATOM 2390 C CG  . ARG A 1 307 ? 19.680  10.991  15.822  1.00 33.06 307 A 1 
ATOM 2391 C CD  . ARG A 1 307 ? 19.511  11.549  17.244  1.00 31.82 307 A 1 
ATOM 2392 N NE  . ARG A 1 307 ? 20.357  12.735  17.460  1.00 27.05 307 A 1 
ATOM 2393 C CZ  . ARG A 1 307 ? 20.653  13.297  18.625  1.00 24.97 307 A 1 
ATOM 2394 N NH1 . ARG A 1 307 ? 20.207  12.827  19.758  1.00 24.01 307 A 1 
ATOM 2395 N NH2 . ARG A 1 307 ? 21.411  14.357  18.671  1.00 22.92 307 A 1 
ATOM 2396 N N   . PHE A 1 308 ? 17.163  7.458   13.781  1.00 39.54 308 A 1 
ATOM 2397 C CA  . PHE A 1 308 ? 16.601  6.108   13.719  1.00 38.91 308 A 1 
ATOM 2398 C C   . PHE A 1 308 ? 17.138  5.332   12.505  1.00 38.44 308 A 1 
ATOM 2399 O O   . PHE A 1 308 ? 17.445  4.143   12.628  1.00 37.08 308 A 1 
ATOM 2400 C CB  . PHE A 1 308 ? 15.066  6.188   13.737  1.00 36.67 308 A 1 
ATOM 2401 C CG  . PHE A 1 308 ? 14.421  5.112   14.586  1.00 35.41 308 A 1 
ATOM 2402 C CD1 . PHE A 1 308 ? 14.016  3.891   14.016  1.00 32.04 308 A 1 
ATOM 2403 C CD2 . PHE A 1 308 ? 14.214  5.339   15.963  1.00 32.92 308 A 1 
ATOM 2404 C CE1 . PHE A 1 308 ? 13.407  2.904   14.814  1.00 30.44 308 A 1 
ATOM 2405 C CE2 . PHE A 1 308 ? 13.605  4.355   16.761  1.00 29.88 308 A 1 
ATOM 2406 C CZ  . PHE A 1 308 ? 13.201  3.138   16.186  1.00 31.24 308 A 1 
ATOM 2407 N N   . GLU A 1 309 ? 17.333  6.009   11.376  1.00 43.02 309 A 1 
ATOM 2408 C CA  . GLU A 1 309 ? 17.948  5.437   10.171  1.00 45.70 309 A 1 
ATOM 2409 C C   . GLU A 1 309 ? 19.438  5.126   10.381  1.00 45.37 309 A 1 
ATOM 2410 O O   . GLU A 1 309 ? 19.872  4.007   10.101  1.00 43.92 309 A 1 
ATOM 2411 C CB  . GLU A 1 309 ? 17.741  6.381   8.979   1.00 45.24 309 A 1 
ATOM 2412 C CG  . GLU A 1 309 ? 16.264  6.411   8.553   1.00 41.40 309 A 1 
ATOM 2413 C CD  . GLU A 1 309 ? 16.016  7.234   7.282   1.00 38.04 309 A 1 
ATOM 2414 O OE1 . GLU A 1 309 ? 14.956  6.993   6.664   1.00 35.88 309 A 1 
ATOM 2415 O OE2 . GLU A 1 309 ? 16.865  8.101   6.973   1.00 36.03 309 A 1 
ATOM 2416 N N   . SER A 1 310 ? 20.202  6.031   11.002  1.00 38.90 310 A 1 
ATOM 2417 C CA  . SER A 1 310 ? 21.632  5.805   11.286  1.00 38.79 310 A 1 
ATOM 2418 C C   . SER A 1 310 ? 21.874  4.643   12.258  1.00 39.95 310 A 1 
ATOM 2419 O O   . SER A 1 310 ? 22.780  3.834   12.048  1.00 38.49 310 A 1 
ATOM 2420 C CB  . SER A 1 310 ? 22.290  7.093   11.798  1.00 35.39 310 A 1 
ATOM 2421 O OG  . SER A 1 310 ? 21.679  7.546   12.993  1.00 30.74 310 A 1 
ATOM 2422 N N   . ARG A 1 311 ? 21.017  4.461   13.277  1.00 36.71 311 A 1 
ATOM 2423 C CA  . ARG A 1 311 ? 21.091  3.309   14.198  1.00 41.37 311 A 1 
ATOM 2424 C C   . ARG A 1 311 ? 20.736  1.975   13.532  1.00 40.77 311 A 1 
ATOM 2425 O O   . ARG A 1 311 ? 21.246  0.939   13.953  1.00 40.16 311 A 1 
ATOM 2426 C CB  . ARG A 1 311 ? 20.187  3.543   15.416  1.00 40.57 311 A 1 
ATOM 2427 C CG  . ARG A 1 311 ? 20.824  4.517   16.413  1.00 37.46 311 A 1 
ATOM 2428 C CD  . ARG A 1 311 ? 19.875  4.725   17.600  1.00 35.11 311 A 1 
ATOM 2429 N NE  . ARG A 1 311 ? 20.488  5.573   18.634  1.00 31.16 311 A 1 
ATOM 2430 C CZ  . ARG A 1 311 ? 19.995  5.826   19.836  1.00 29.49 311 A 1 
ATOM 2431 N NH1 . ARG A 1 311 ? 18.838  5.360   20.221  1.00 26.43 311 A 1 
ATOM 2432 N NH2 . ARG A 1 311 ? 20.662  6.559   20.682  1.00 26.80 311 A 1 
ATOM 2433 N N   . LYS A 1 312 ? 19.859  1.967   12.527  1.00 40.54 312 A 1 
ATOM 2434 C CA  . LYS A 1 312 ? 19.540  0.766   11.746  1.00 43.02 312 A 1 
ATOM 2435 C C   . LYS A 1 312 ? 20.668  0.396   10.785  1.00 42.26 312 A 1 
ATOM 2436 O O   . LYS A 1 312 ? 20.952  -0.790  10.656  1.00 42.22 312 A 1 
ATOM 2437 C CB  . LYS A 1 312 ? 18.220  0.940   10.980  1.00 43.13 312 A 1 
ATOM 2438 C CG  . LYS A 1 312 ? 17.041  0.251   11.675  1.00 40.11 312 A 1 
ATOM 2439 C CD  . LYS A 1 312 ? 15.792  0.366   10.797  1.00 37.63 312 A 1 
ATOM 2440 C CE  . LYS A 1 312 ? 14.614  -0.420  11.376  1.00 34.68 312 A 1 
ATOM 2441 N NZ  . LYS A 1 312 ? 13.435  -0.326  10.477  1.00 32.30 312 A 1 
ATOM 2442 N N   . ALA A 1 313 ? 21.318  1.371   10.161  1.00 42.57 313 A 1 
ATOM 2443 C CA  . ALA A 1 313 ? 22.496  1.153   9.320   1.00 42.96 313 A 1 
ATOM 2444 C C   . ALA A 1 313 ? 23.645  0.531   10.136  1.00 43.84 313 A 1 
ATOM 2445 O O   . ALA A 1 313 ? 24.132  -0.538  9.782   1.00 42.19 313 A 1 
ATOM 2446 C CB  . ALA A 1 313 ? 22.881  2.485   8.661   1.00 41.20 313 A 1 
ATOM 2447 N N   . GLN A 1 314 ? 23.964  1.081   11.320  1.00 40.66 314 A 1 
ATOM 2448 C CA  . GLN A 1 314 ? 24.972  0.523   12.237  1.00 43.56 314 A 1 
ATOM 2449 C C   . GLN A 1 314 ? 24.622  -0.886  12.743  1.00 44.43 314 A 1 
ATOM 2450 O O   . GLN A 1 314 ? 25.501  -1.740  12.869  1.00 44.72 314 A 1 
ATOM 2451 C CB  . GLN A 1 314 ? 25.154  1.465   13.438  1.00 44.20 314 A 1 
ATOM 2452 C CG  . GLN A 1 314 ? 26.011  2.687   13.080  1.00 40.24 314 A 1 
ATOM 2453 C CD  . GLN A 1 314 ? 26.197  3.653   14.246  1.00 34.59 314 A 1 
ATOM 2454 O OE1 . GLN A 1 314 ? 25.454  3.682   15.222  1.00 34.00 314 A 1 
ATOM 2455 N NE2 . GLN A 1 314 ? 27.190  4.508   14.183  1.00 33.13 314 A 1 
ATOM 2456 N N   . ARG A 1 315 ? 23.343  -1.187  13.012  1.00 37.83 315 A 1 
ATOM 2457 C CA  . ARG A 1 315 ? 22.924  -2.549  13.389  1.00 41.42 315 A 1 
ATOM 2458 C C   . ARG A 1 315 ? 23.052  -3.553  12.242  1.00 39.94 315 A 1 
ATOM 2459 O O   . ARG A 1 315 ? 23.326  -4.713  12.526  1.00 40.52 315 A 1 
ATOM 2460 C CB  . ARG A 1 315 ? 21.494  -2.563  13.953  1.00 42.06 315 A 1 
ATOM 2461 C CG  . ARG A 1 315 ? 21.490  -2.486  15.482  1.00 38.86 315 A 1 
ATOM 2462 C CD  . ARG A 1 315 ? 20.056  -2.608  16.002  1.00 38.32 315 A 1 
ATOM 2463 N NE  . ARG A 1 315 ? 20.023  -2.769  17.466  1.00 34.39 315 A 1 
ATOM 2464 C CZ  . ARG A 1 315 ? 18.958  -3.067  18.196  1.00 32.72 315 A 1 
ATOM 2465 N NH1 . ARG A 1 315 ? 17.773  -3.199  17.667  1.00 29.71 315 A 1 
ATOM 2466 N NH2 . ARG A 1 315 ? 19.071  -3.248  19.486  1.00 30.09 315 A 1 
ATOM 2467 N N   . LYS A 1 316 ? 22.849  -3.145  10.991  1.00 40.63 316 A 1 
ATOM 2468 C CA  . LYS A 1 316 ? 23.083  -4.000  9.821   1.00 43.70 316 A 1 
ATOM 2469 C C   . LYS A 1 316 ? 24.573  -4.318  9.674   1.00 41.86 316 A 1 
ATOM 2470 O O   . LYS A 1 316 ? 24.897  -5.492  9.558   1.00 41.39 316 A 1 
ATOM 2471 C CB  . LYS A 1 316 ? 22.501  -3.378  8.539   1.00 44.28 316 A 1 
ATOM 2472 C CG  . LYS A 1 316 ? 21.101  -3.910  8.213   1.00 42.16 316 A 1 
ATOM 2473 C CD  . LYS A 1 316 ? 20.613  -3.335  6.871   1.00 39.28 316 A 1 
ATOM 2474 C CE  . LYS A 1 316 ? 19.308  -3.995  6.415   1.00 35.26 316 A 1 
ATOM 2475 N NZ  . LYS A 1 316 ? 18.883  -3.504  5.073   1.00 32.61 316 A 1 
ATOM 2476 N N   . GLU A 1 317 ? 25.470  -3.340  9.791   1.00 32.77 317 A 1 
ATOM 2477 C CA  . GLU A 1 317 ? 26.926  -3.569  9.738   1.00 35.72 317 A 1 
ATOM 2478 C C   . GLU A 1 317 ? 27.399  -4.549  10.826  1.00 34.51 317 A 1 
ATOM 2479 O O   . GLU A 1 317 ? 28.060  -5.539  10.518  1.00 34.68 317 A 1 
ATOM 2480 C CB  . GLU A 1 317 ? 27.666  -2.223  9.824   1.00 37.60 317 A 1 
ATOM 2481 C CG  . GLU A 1 317 ? 27.580  -1.456  8.493   1.00 34.25 317 A 1 
ATOM 2482 C CD  . GLU A 1 317 ? 28.195  -0.049  8.545   1.00 31.72 317 A 1 
ATOM 2483 O OE1 . GLU A 1 317 ? 28.539  0.462   7.461   1.00 28.39 317 A 1 
ATOM 2484 O OE2 . GLU A 1 317 ? 28.224  0.544   9.650   1.00 33.49 317 A 1 
ATOM 2485 N N   . LEU A 1 318 ? 26.944  -4.388  12.084  1.00 39.22 318 A 1 
ATOM 2486 C CA  . LEU A 1 318 ? 27.277  -5.293  13.194  1.00 41.58 318 A 1 
ATOM 2487 C C   . LEU A 1 318 ? 26.732  -6.726  13.036  1.00 39.93 318 A 1 
ATOM 2488 O O   . LEU A 1 318 ? 27.245  -7.652  13.666  1.00 38.19 318 A 1 
ATOM 2489 C CB  . LEU A 1 318 ? 26.749  -4.667  14.501  1.00 42.11 318 A 1 
ATOM 2490 C CG  . LEU A 1 318 ? 27.609  -3.493  15.010  1.00 39.93 318 A 1 
ATOM 2491 C CD1 . LEU A 1 318 ? 26.785  -2.618  15.961  1.00 35.97 318 A 1 
ATOM 2492 C CD2 . LEU A 1 318 ? 28.832  -4.003  15.775  1.00 43.53 318 A 1 
ATOM 2493 N N   . THR A 1 319 ? 25.684  -6.938  12.240  1.00 38.84 319 A 1 
ATOM 2494 C CA  . THR A 1 319 ? 25.168  -8.291  11.963  1.00 42.35 319 A 1 
ATOM 2495 C C   . THR A 1 319 ? 25.899  -9.006  10.826  1.00 41.20 319 A 1 
ATOM 2496 O O   . THR A 1 319 ? 25.839  -10.232 10.774  1.00 39.68 319 A 1 
ATOM 2497 C CB  . THR A 1 319 ? 23.649  -8.327  11.721  1.00 41.44 319 A 1 
ATOM 2498 O OG1 . THR A 1 319 ? 23.173  -7.294  10.899  1.00 37.30 319 A 1 
ATOM 2499 C CG2 . THR A 1 319 ? 22.881  -8.223  13.044  1.00 37.79 319 A 1 
ATOM 2500 N N   . PHE A 1 320 ? 26.597  -8.281  9.954   1.00 32.65 320 A 1 
ATOM 2501 C CA  . PHE A 1 320 ? 27.411  -8.885  8.890   1.00 35.47 320 A 1 
ATOM 2502 C C   . PHE A 1 320 ? 28.818  -9.275  9.366   1.00 34.49 320 A 1 
ATOM 2503 O O   . PHE A 1 320 ? 29.368  -10.249 8.859   1.00 32.20 320 A 1 
ATOM 2504 C CB  . PHE A 1 320 ? 27.444  -7.964  7.661   1.00 34.04 320 A 1 
ATOM 2505 C CG  . PHE A 1 320 ? 26.197  -8.062  6.792   1.00 33.10 320 A 1 
ATOM 2506 C CD1 . PHE A 1 320 ? 26.005  -9.187  5.969   1.00 29.03 320 A 1 
ATOM 2507 C CD2 . PHE A 1 320 ? 25.224  -7.045  6.812   1.00 30.93 320 A 1 
ATOM 2508 C CE1 . PHE A 1 320 ? 24.843  -9.301  5.180   1.00 27.83 320 A 1 
ATOM 2509 C CE2 . PHE A 1 320 ? 24.061  -7.161  6.025   1.00 27.25 320 A 1 
ATOM 2510 C CZ  . PHE A 1 320 ? 23.869  -8.289  5.213   1.00 29.80 320 A 1 
ATOM 2511 N N   . GLU A 1 321 ? 29.365  -8.614  10.399  1.00 35.54 321 A 1 
ATOM 2512 C CA  . GLU A 1 321 ? 30.674  -8.984  10.975  1.00 40.38 321 A 1 
ATOM 2513 C C   . GLU A 1 321 ? 30.630  -10.249 11.856  1.00 38.30 321 A 1 
ATOM 2514 O O   . GLU A 1 321 ? 31.651  -10.909 12.031  1.00 37.07 321 A 1 
ATOM 2515 C CB  . GLU A 1 321 ? 31.262  -7.793  11.748  1.00 41.20 321 A 1 
ATOM 2516 C CG  . GLU A 1 321 ? 31.733  -6.668  10.805  1.00 37.97 321 A 1 
ATOM 2517 C CD  . GLU A 1 321 ? 32.439  -5.515  11.539  1.00 33.93 321 A 1 
ATOM 2518 O OE1 . GLU A 1 321 ? 33.234  -4.815  10.876  1.00 31.54 321 A 1 
ATOM 2519 O OE2 . GLU A 1 321 ? 32.167  -5.321  12.750  1.00 35.82 321 A 1 
ATOM 2520 N N   . ASN A 1 322 ? 29.467  -10.656 12.373  1.00 34.29 322 A 1 
ATOM 2521 C CA  . ASN A 1 322 ? 29.321  -11.816 13.270  1.00 40.60 322 A 1 
ATOM 2522 C C   . ASN A 1 322 ? 28.906  -13.131 12.572  1.00 38.31 322 A 1 
ATOM 2523 O O   . ASN A 1 322 ? 28.578  -14.103 13.257  1.00 36.38 322 A 1 
ATOM 2524 C CB  . ASN A 1 322 ? 28.383  -11.433 14.430  1.00 39.97 322 A 1 
ATOM 2525 C CG  . ASN A 1 322 ? 29.077  -10.604 15.495  1.00 35.80 322 A 1 
ATOM 2526 O OD1 . ASN A 1 322 ? 30.170  -10.887 15.944  1.00 32.31 322 A 1 
ATOM 2527 N ND2 . ASN A 1 322 ? 28.446  -9.569  15.976  1.00 34.03 322 A 1 
ATOM 2528 N N   . VAL A 1 323 ? 28.912  -13.189 11.245  1.00 28.98 323 A 1 
ATOM 2529 C CA  . VAL A 1 323 ? 28.622  -14.427 10.469  1.00 35.79 323 A 1 
ATOM 2530 C C   . VAL A 1 323 ? 29.881  -14.957 9.754   1.00 35.42 323 A 1 
ATOM 2531 O O   . VAL A 1 323 ? 29.818  -15.898 8.970   1.00 33.01 323 A 1 
ATOM 2532 C CB  . VAL A 1 323 ? 27.379  -14.246 9.564   1.00 33.85 323 A 1 
ATOM 2533 C CG1 . VAL A 1 323 ? 26.888  -15.546 8.909   1.00 29.88 323 A 1 
ATOM 2534 C CG2 . VAL A 1 323 ? 26.178  -13.720 10.375  1.00 33.85 323 A 1 
ATOM 2535 N N   . GLY A 1 324 ? 31.038  -14.379 10.050  1.00 31.96 324 A 1 
ATOM 2536 C CA  . GLY A 1 324 ? 32.338  -14.794 9.535   1.00 39.20 324 A 1 
ATOM 2537 C C   . GLY A 1 324 ? 33.293  -15.251 10.642  1.00 39.28 324 A 1 
ATOM 2538 O O   . GLY A 1 324 ? 34.288  -14.583 10.863  1.00 36.53 324 A 1 
ATOM 2539 N N   . THR A 1 325 ? 32.993  -16.339 11.328  1.00 24.14 325 A 1 
ATOM 2540 C CA  . THR A 1 325 ? 33.956  -17.222 12.023  1.00 30.18 325 A 1 
ATOM 2541 C C   . THR A 1 325 ? 33.350  -18.608 12.198  1.00 28.38 325 A 1 
ATOM 2542 O O   . THR A 1 325 ? 32.207  -18.669 12.698  1.00 23.88 325 A 1 
ATOM 2543 C CB  . THR A 1 325 ? 34.410  -16.747 13.412  1.00 27.41 325 A 1 
ATOM 2544 O OG1 . THR A 1 325 ? 33.325  -16.235 14.120  1.00 25.56 325 A 1 
ATOM 2545 C CG2 . THR A 1 325 ? 35.537  -15.714 13.369  1.00 27.42 325 A 1 
ATOM 2546 O OXT . THR A 1 325 ? 34.086  -19.563 11.827  1.00 28.89 325 A 1 
#
