# 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_if13818
#
_entry.id if13818
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n LEU 1   
1 n THR 2   
1 n ASP 3   
1 n ARG 4   
1 n PRO 5   
1 n ARG 6   
1 n ARG 7   
1 n GLU 8   
1 n ARG 9   
1 n CYS 10  
1 n GLY 11  
1 n ARG 12  
1 n GLY 13  
1 n TYR 14  
1 n ASP 15  
1 n ASN 16  
1 n ARG 17  
1 n PHE 18  
1 n SER 19  
1 n GLU 20  
1 n GLN 21  
1 n ARG 22  
1 n ALA 23  
1 n THR 24  
1 n ARG 25  
1 n ASP 26  
1 n HIS 27  
1 n ASN 28  
1 n GLY 29  
1 n GLU 30  
1 n LYS 31  
1 n ASN 32  
1 n MET 33  
1 n ARG 34  
1 n LEU 35  
1 n ASP 36  
1 n ASP 37  
1 n GLU 38  
1 n ALA 39  
1 n GLU 40  
1 n SER 41  
1 n GLN 42  
1 n ASN 43  
1 n VAL 44  
1 n GLU 45  
1 n ASP 46  
1 n ARG 47  
1 n ARG 48  
1 n GLY 49  
1 n SER 50  
1 n GLY 51  
1 n GLY 52  
1 n PHE 53  
1 n SER 54  
1 n ILE 55  
1 n GLY 56  
1 n GLY 57  
1 n GLY 58  
1 n SER 59  
1 n ILE 60  
1 n GLY 61  
1 n ILE 62  
1 n GLY 63  
1 n THR 64  
1 n ILE 65  
1 n ILE 66  
1 n VAL 67  
1 n ALA 68  
1 n LEU 69  
1 n ALA 70  
1 n ALA 71  
1 n SER 72  
1 n TYR 73  
1 n PHE 74  
1 n PHE 75  
1 n GLY 76  
1 n ILE 77  
1 n ASN 78  
1 n PRO 79  
1 n MET 80  
1 n THR 81  
1 n ILE 82  
1 n ILE 83  
1 n ASN 84  
1 n GLY 85  
1 n ALA 86  
1 n GLN 87  
1 n VAL 88  
1 n LEU 89  
1 n HIS 90  
1 n GLY 91  
1 n ASN 92  
1 n ALA 93  
1 n PRO 94  
1 n GLN 95  
1 n ARG 96  
1 n GLN 97  
1 n ALA 98  
1 n ALA 99  
1 n PRO 100 
1 n SER 101 
1 n ASP 102 
1 n ALA 103 
1 n PRO 104 
1 n PRO 105 
1 n ALA 106 
1 n ASN 107 
1 n ASP 108 
1 n ALA 109 
1 n GLY 110 
1 n ALA 111 
1 n VAL 112 
1 n PHE 113 
1 n VAL 114 
1 n ARG 115 
1 n ARG 116 
1 n VAL 117 
1 n LEU 118 
1 n GLY 119 
1 n ASN 120 
1 n THR 121 
1 n GLU 122 
1 n ARG 123 
1 n THR 124 
1 n TRP 125 
1 n GLU 126 
1 n HIS 127 
1 n ILE 128 
1 n PHE 129 
1 n ARG 130 
1 n THR 131 
1 n GLN 132 
1 n PHE 133 
1 n ASN 134 
1 n GLN 135 
1 n ASP 136 
1 n TYR 137 
1 n PRO 138 
1 n ALA 139 
1 n PRO 140 
1 n LYS 141 
1 n LEU 142 
1 n VAL 143 
1 n LEU 144 
1 n PHE 145 
1 n SER 146 
1 n GLY 147 
1 n GLY 148 
1 n THR 149 
1 n GLN 150 
1 n THR 151 
1 n ALA 152 
1 n CYS 153 
1 n GLY 154 
1 n MET 155 
1 n GLY 156 
1 n GLN 157 
1 n ALA 158 
1 n ALA 159 
1 n MET 160 
1 n GLY 161 
1 n PRO 162 
1 n PHE 163 
1 n TYR 164 
1 n CYS 165 
1 n PRO 166 
1 n ALA 167 
1 n ASP 168 
1 n GLN 169 
1 n LYS 170 
1 n VAL 171 
1 n TYR 172 
1 n ILE 173 
1 n ASP 174 
1 n LEU 175 
1 n SER 176 
1 n PHE 177 
1 n TYR 178 
1 n ARG 179 
1 n GLU 180 
1 n LEU 181 
1 n ARG 182 
1 n ASP 183 
1 n ARG 184 
1 n PHE 185 
1 n GLY 186 
1 n ALA 187 
1 n GLY 188 
1 n GLY 189 
1 n ASP 190 
1 n PHE 191 
1 n ALA 192 
1 n GLN 193 
1 n ALA 194 
1 n TYR 195 
1 n VAL 196 
1 n ILE 197 
1 n ALA 198 
1 n HIS 199 
1 n GLU 200 
1 n VAL 201 
1 n GLY 202 
1 n HIS 203 
1 n HIS 204 
1 n VAL 205 
1 n GLN 206 
1 n ASN 207 
1 n VAL 208 
1 n MET 209 
1 n GLY 210 
1 n ILE 211 
1 n SER 212 
1 n ASP 213 
1 n LYS 214 
1 n VAL 215 
1 n ASP 216 
1 n ARG 217 
1 n ALA 218 
1 n ARG 219 
1 n ALA 220 
1 n ARG 221 
1 n MET 222 
1 n SER 223 
1 n ARG 224 
1 n GLU 225 
1 n GLN 226 
1 n ALA 227 
1 n ASN 228 
1 n ALA 229 
1 n LEU 230 
1 n SER 231 
1 n VAL 232 
1 n ARG 233 
1 n VAL 234 
1 n GLU 235 
1 n LEU 236 
1 n GLN 237 
1 n ALA 238 
1 n ASP 239 
1 n CYS 240 
1 n PHE 241 
1 n ALA 242 
1 n GLY 243 
1 n VAL 244 
1 n TRP 245 
1 n ALA 246 
1 n ALA 247 
1 n VAL 248 
1 n ALA 249 
1 n GLN 250 
1 n ARG 251 
1 n ASP 252 
1 n ASN 253 
1 n ALA 254 
1 n LYS 255 
1 n LEU 256 
1 n ILE 257 
1 n GLU 258 
1 n PRO 259 
1 n GLY 260 
1 n ASP 261 
1 n PHE 262 
1 n GLU 263 
1 n GLN 264 
1 n GLY 265 
1 n LEU 266 
1 n ASN 267 
1 n ALA 268 
1 n ALA 269 
1 n GLY 270 
1 n ALA 271 
1 n ILE 272 
1 n GLY 273 
1 n ASP 274 
1 n ASP 275 
1 n ARG 276 
1 n LEU 277 
1 n GLN 278 
1 n GLN 279 
1 n GLU 280 
1 n THR 281 
1 n GLN 282 
1 n GLY 283 
1 n ARG 284 
1 n VAL 285 
1 n VAL 286 
1 n PRO 287 
1 n GLU 288 
1 n ALA 289 
1 n PHE 290 
1 n THR 291 
1 n HIS 292 
1 n GLY 293 
1 n THR 294 
1 n SER 295 
1 n ALA 296 
1 n GLN 297 
1 n ARG 298 
1 n GLN 299 
1 n ARG 300 
1 n TRP 301 
1 n LEU 302 
1 n ARG 303 
1 n ARG 304 
1 n GLY 305 
1 n MET 306 
1 n SER 307 
1 n THR 308 
1 n GLY 309 
1 n ASP 310 
1 n VAL 311 
1 n ARG 312 
1 n GLN 313 
1 n CYS 314 
1 n ASP 315 
1 n THR 316 
1 n PHE 317 
1 n SER 318 
1 n ALA 319 
1 n GLN 320 
1 n GLY 321 
1 n LEU 322 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 20:40:19)"
_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 74.57
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n LEU . 1   A 1   
A 2   1 n THR . 2   A 2   
A 3   1 n ASP . 3   A 3   
A 4   1 n ARG . 4   A 4   
A 5   1 n PRO . 5   A 5   
A 6   1 n ARG . 6   A 6   
A 7   1 n ARG . 7   A 7   
A 8   1 n GLU . 8   A 8   
A 9   1 n ARG . 9   A 9   
A 10  1 n CYS . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n ARG . 12  A 12  
A 13  1 n GLY . 13  A 13  
A 14  1 n TYR . 14  A 14  
A 15  1 n ASP . 15  A 15  
A 16  1 n ASN . 16  A 16  
A 17  1 n ARG . 17  A 17  
A 18  1 n PHE . 18  A 18  
A 19  1 n SER . 19  A 19  
A 20  1 n GLU . 20  A 20  
A 21  1 n GLN . 21  A 21  
A 22  1 n ARG . 22  A 22  
A 23  1 n ALA . 23  A 23  
A 24  1 n THR . 24  A 24  
A 25  1 n ARG . 25  A 25  
A 26  1 n ASP . 26  A 26  
A 27  1 n HIS . 27  A 27  
A 28  1 n ASN . 28  A 28  
A 29  1 n GLY . 29  A 29  
A 30  1 n GLU . 30  A 30  
A 31  1 n LYS . 31  A 31  
A 32  1 n ASN . 32  A 32  
A 33  1 n MET . 33  A 33  
A 34  1 n ARG . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n ASP . 36  A 36  
A 37  1 n ASP . 37  A 37  
A 38  1 n GLU . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n GLU . 40  A 40  
A 41  1 n SER . 41  A 41  
A 42  1 n GLN . 42  A 42  
A 43  1 n ASN . 43  A 43  
A 44  1 n VAL . 44  A 44  
A 45  1 n GLU . 45  A 45  
A 46  1 n ASP . 46  A 46  
A 47  1 n ARG . 47  A 47  
A 48  1 n ARG . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n SER . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n GLY . 52  A 52  
A 53  1 n PHE . 53  A 53  
A 54  1 n SER . 54  A 54  
A 55  1 n ILE . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n GLY . 58  A 58  
A 59  1 n SER . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n GLY . 61  A 61  
A 62  1 n ILE . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n THR . 64  A 64  
A 65  1 n ILE . 65  A 65  
A 66  1 n ILE . 66  A 66  
A 67  1 n VAL . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n SER . 72  A 72  
A 73  1 n TYR . 73  A 73  
A 74  1 n PHE . 74  A 74  
A 75  1 n PHE . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n ILE . 77  A 77  
A 78  1 n ASN . 78  A 78  
A 79  1 n PRO . 79  A 79  
A 80  1 n MET . 80  A 80  
A 81  1 n THR . 81  A 81  
A 82  1 n ILE . 82  A 82  
A 83  1 n ILE . 83  A 83  
A 84  1 n ASN . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n GLN . 87  A 87  
A 88  1 n VAL . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n HIS . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n ASN . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n PRO . 94  A 94  
A 95  1 n GLN . 95  A 95  
A 96  1 n ARG . 96  A 96  
A 97  1 n GLN . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n PRO . 100 A 100 
A 101 1 n SER . 101 A 101 
A 102 1 n ASP . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n PRO . 104 A 104 
A 105 1 n PRO . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n ASN . 107 A 107 
A 108 1 n ASP . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n GLY . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n VAL . 112 A 112 
A 113 1 n PHE . 113 A 113 
A 114 1 n VAL . 114 A 114 
A 115 1 n ARG . 115 A 115 
A 116 1 n ARG . 116 A 116 
A 117 1 n VAL . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n GLY . 119 A 119 
A 120 1 n ASN . 120 A 120 
A 121 1 n THR . 121 A 121 
A 122 1 n GLU . 122 A 122 
A 123 1 n ARG . 123 A 123 
A 124 1 n THR . 124 A 124 
A 125 1 n TRP . 125 A 125 
A 126 1 n GLU . 126 A 126 
A 127 1 n HIS . 127 A 127 
A 128 1 n ILE . 128 A 128 
A 129 1 n PHE . 129 A 129 
A 130 1 n ARG . 130 A 130 
A 131 1 n THR . 131 A 131 
A 132 1 n GLN . 132 A 132 
A 133 1 n PHE . 133 A 133 
A 134 1 n ASN . 134 A 134 
A 135 1 n GLN . 135 A 135 
A 136 1 n ASP . 136 A 136 
A 137 1 n TYR . 137 A 137 
A 138 1 n PRO . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n PRO . 140 A 140 
A 141 1 n LYS . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n VAL . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n PHE . 145 A 145 
A 146 1 n SER . 146 A 146 
A 147 1 n GLY . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n THR . 149 A 149 
A 150 1 n GLN . 150 A 150 
A 151 1 n THR . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n CYS . 153 A 153 
A 154 1 n GLY . 154 A 154 
A 155 1 n MET . 155 A 155 
A 156 1 n GLY . 156 A 156 
A 157 1 n GLN . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n MET . 160 A 160 
A 161 1 n GLY . 161 A 161 
A 162 1 n PRO . 162 A 162 
A 163 1 n PHE . 163 A 163 
A 164 1 n TYR . 164 A 164 
A 165 1 n CYS . 165 A 165 
A 166 1 n PRO . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n ASP . 168 A 168 
A 169 1 n GLN . 169 A 169 
A 170 1 n LYS . 170 A 170 
A 171 1 n VAL . 171 A 171 
A 172 1 n TYR . 172 A 172 
A 173 1 n ILE . 173 A 173 
A 174 1 n ASP . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n SER . 176 A 176 
A 177 1 n PHE . 177 A 177 
A 178 1 n TYR . 178 A 178 
A 179 1 n ARG . 179 A 179 
A 180 1 n GLU . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n ARG . 182 A 182 
A 183 1 n ASP . 183 A 183 
A 184 1 n ARG . 184 A 184 
A 185 1 n PHE . 185 A 185 
A 186 1 n GLY . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n GLY . 188 A 188 
A 189 1 n GLY . 189 A 189 
A 190 1 n ASP . 190 A 190 
A 191 1 n PHE . 191 A 191 
A 192 1 n ALA . 192 A 192 
A 193 1 n GLN . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n TYR . 195 A 195 
A 196 1 n VAL . 196 A 196 
A 197 1 n ILE . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n HIS . 199 A 199 
A 200 1 n GLU . 200 A 200 
A 201 1 n VAL . 201 A 201 
A 202 1 n GLY . 202 A 202 
A 203 1 n HIS . 203 A 203 
A 204 1 n HIS . 204 A 204 
A 205 1 n VAL . 205 A 205 
A 206 1 n GLN . 206 A 206 
A 207 1 n ASN . 207 A 207 
A 208 1 n VAL . 208 A 208 
A 209 1 n MET . 209 A 209 
A 210 1 n GLY . 210 A 210 
A 211 1 n ILE . 211 A 211 
A 212 1 n SER . 212 A 212 
A 213 1 n ASP . 213 A 213 
A 214 1 n LYS . 214 A 214 
A 215 1 n VAL . 215 A 215 
A 216 1 n ASP . 216 A 216 
A 217 1 n ARG . 217 A 217 
A 218 1 n ALA . 218 A 218 
A 219 1 n ARG . 219 A 219 
A 220 1 n ALA . 220 A 220 
A 221 1 n ARG . 221 A 221 
A 222 1 n MET . 222 A 222 
A 223 1 n SER . 223 A 223 
A 224 1 n ARG . 224 A 224 
A 225 1 n GLU . 225 A 225 
A 226 1 n GLN . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n ASN . 228 A 228 
A 229 1 n ALA . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n SER . 231 A 231 
A 232 1 n VAL . 232 A 232 
A 233 1 n ARG . 233 A 233 
A 234 1 n VAL . 234 A 234 
A 235 1 n GLU . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n GLN . 237 A 237 
A 238 1 n ALA . 238 A 238 
A 239 1 n ASP . 239 A 239 
A 240 1 n CYS . 240 A 240 
A 241 1 n PHE . 241 A 241 
A 242 1 n ALA . 242 A 242 
A 243 1 n GLY . 243 A 243 
A 244 1 n VAL . 244 A 244 
A 245 1 n TRP . 245 A 245 
A 246 1 n ALA . 246 A 246 
A 247 1 n ALA . 247 A 247 
A 248 1 n VAL . 248 A 248 
A 249 1 n ALA . 249 A 249 
A 250 1 n GLN . 250 A 250 
A 251 1 n ARG . 251 A 251 
A 252 1 n ASP . 252 A 252 
A 253 1 n ASN . 253 A 253 
A 254 1 n ALA . 254 A 254 
A 255 1 n LYS . 255 A 255 
A 256 1 n LEU . 256 A 256 
A 257 1 n ILE . 257 A 257 
A 258 1 n GLU . 258 A 258 
A 259 1 n PRO . 259 A 259 
A 260 1 n GLY . 260 A 260 
A 261 1 n ASP . 261 A 261 
A 262 1 n PHE . 262 A 262 
A 263 1 n GLU . 263 A 263 
A 264 1 n GLN . 264 A 264 
A 265 1 n GLY . 265 A 265 
A 266 1 n LEU . 266 A 266 
A 267 1 n ASN . 267 A 267 
A 268 1 n ALA . 268 A 268 
A 269 1 n ALA . 269 A 269 
A 270 1 n GLY . 270 A 270 
A 271 1 n ALA . 271 A 271 
A 272 1 n ILE . 272 A 272 
A 273 1 n GLY . 273 A 273 
A 274 1 n ASP . 274 A 274 
A 275 1 n ASP . 275 A 275 
A 276 1 n ARG . 276 A 276 
A 277 1 n LEU . 277 A 277 
A 278 1 n GLN . 278 A 278 
A 279 1 n GLN . 279 A 279 
A 280 1 n GLU . 280 A 280 
A 281 1 n THR . 281 A 281 
A 282 1 n GLN . 282 A 282 
A 283 1 n GLY . 283 A 283 
A 284 1 n ARG . 284 A 284 
A 285 1 n VAL . 285 A 285 
A 286 1 n VAL . 286 A 286 
A 287 1 n PRO . 287 A 287 
A 288 1 n GLU . 288 A 288 
A 289 1 n ALA . 289 A 289 
A 290 1 n PHE . 290 A 290 
A 291 1 n THR . 291 A 291 
A 292 1 n HIS . 292 A 292 
A 293 1 n GLY . 293 A 293 
A 294 1 n THR . 294 A 294 
A 295 1 n SER . 295 A 295 
A 296 1 n ALA . 296 A 296 
A 297 1 n GLN . 297 A 297 
A 298 1 n ARG . 298 A 298 
A 299 1 n GLN . 299 A 299 
A 300 1 n ARG . 300 A 300 
A 301 1 n TRP . 301 A 301 
A 302 1 n LEU . 302 A 302 
A 303 1 n ARG . 303 A 303 
A 304 1 n ARG . 304 A 304 
A 305 1 n GLY . 305 A 305 
A 306 1 n MET . 306 A 306 
A 307 1 n SER . 307 A 307 
A 308 1 n THR . 308 A 308 
A 309 1 n GLY . 309 A 309 
A 310 1 n ASP . 310 A 310 
A 311 1 n VAL . 311 A 311 
A 312 1 n ARG . 312 A 312 
A 313 1 n GLN . 313 A 313 
A 314 1 n CYS . 314 A 314 
A 315 1 n ASP . 315 A 315 
A 316 1 n THR . 316 A 316 
A 317 1 n PHE . 317 A 317 
A 318 1 n SER . 318 A 318 
A 319 1 n ALA . 319 A 319 
A 320 1 n GLN . 320 A 320 
A 321 1 n GLY . 321 A 321 
A 322 1 n LEU . 322 A 322 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . LEU A 1 1   ? 20.836  56.098  -47.615 1.00 10.50 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? 19.619  56.185  -46.795 1.00 28.76 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? 18.617  55.163  -47.302 1.00 29.77 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? 17.967  55.434  -48.300 1.00 26.46 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? 19.011  57.612  -46.873 1.00 28.61 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? 19.681  58.616  -45.923 1.00 25.03 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? 19.495  60.042  -46.432 1.00 24.54 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? 19.082  58.515  -44.515 1.00 30.50 1   A 1 
ATOM 9    N N   . THR A 1 2   ? 18.591  54.003  -46.675 1.00 21.04 2   A 1 
ATOM 10   C CA  . THR A 1 2   ? 17.420  53.133  -46.397 1.00 35.86 2   A 1 
ATOM 11   C C   . THR A 1 2   ? 17.926  51.824  -45.793 1.00 34.92 2   A 1 
ATOM 12   O O   . THR A 1 2   ? 18.487  50.974  -46.484 1.00 31.30 2   A 1 
ATOM 13   C CB  . THR A 1 2   ? 16.492  52.816  -47.586 1.00 33.03 2   A 1 
ATOM 14   O OG1 . THR A 1 2   ? 17.157  52.779  -48.809 1.00 29.16 2   A 1 
ATOM 15   C CG2 . THR A 1 2   ? 15.331  53.822  -47.677 1.00 30.23 2   A 1 
ATOM 16   N N   . ASP A 1 3   ? 17.763  51.749  -44.505 1.00 13.42 3   A 1 
ATOM 17   C CA  . ASP A 1 3   ? 18.012  50.580  -43.661 1.00 34.31 3   A 1 
ATOM 18   C C   . ASP A 1 3   ? 17.124  49.390  -44.034 1.00 34.99 3   A 1 
ATOM 19   O O   . ASP A 1 3   ? 15.919  49.534  -44.272 1.00 31.61 3   A 1 
ATOM 20   C CB  . ASP A 1 3   ? 17.718  50.964  -42.201 1.00 33.05 3   A 1 
ATOM 21   C CG  . ASP A 1 3   ? 18.973  51.305  -41.398 1.00 26.95 3   A 1 
ATOM 22   O OD1 . ASP A 1 3   ? 19.973  50.576  -41.582 1.00 25.17 3   A 1 
ATOM 23   O OD2 . ASP A 1 3   ? 18.901  52.282  -40.628 1.00 27.71 3   A 1 
ATOM 24   N N   . ARG A 1 4   ? 17.705  48.196  -44.033 1.00 12.39 4   A 1 
ATOM 25   C CA  . ARG A 1 4   ? 16.978  46.925  -43.911 1.00 28.24 4   A 1 
ATOM 26   C C   . ARG A 1 4   ? 17.120  46.428  -42.471 1.00 26.75 4   A 1 
ATOM 27   O O   . ARG A 1 4   ? 18.258  46.276  -42.026 1.00 25.47 4   A 1 
ATOM 28   C CB  . ARG A 1 4   ? 17.530  45.857  -44.872 1.00 29.49 4   A 1 
ATOM 29   C CG  . ARG A 1 4   ? 17.057  46.009  -46.322 1.00 28.16 4   A 1 
ATOM 30   C CD  . ARG A 1 4   ? 17.549  44.802  -47.136 1.00 28.01 4   A 1 
ATOM 31   N NE  . ARG A 1 4   ? 17.106  44.856  -48.544 1.00 26.50 4   A 1 
ATOM 32   C CZ  . ARG A 1 4   ? 17.264  43.902  -49.451 1.00 25.83 4   A 1 
ATOM 33   N NH1 . ARG A 1 4   ? 17.846  42.769  -49.173 1.00 24.11 4   A 1 
ATOM 34   N NH2 . ARG A 1 4   ? 16.834  44.070  -50.674 1.00 26.07 4   A 1 
ATOM 35   N N   . PRO A 1 5   ? 16.046  46.088  -41.764 1.00 19.06 5   A 1 
ATOM 36   C CA  . PRO A 1 5   ? 16.164  45.555  -40.414 1.00 29.45 5   A 1 
ATOM 37   C C   . PRO A 1 5   ? 16.647  44.097  -40.423 1.00 30.46 5   A 1 
ATOM 38   O O   . PRO A 1 5   ? 16.129  43.242  -41.147 1.00 27.79 5   A 1 
ATOM 39   C CB  . PRO A 1 5   ? 14.791  45.752  -39.770 1.00 27.01 5   A 1 
ATOM 40   C CG  . PRO A 1 5   ? 13.831  45.707  -40.958 1.00 26.46 5   A 1 
ATOM 41   C CD  . PRO A 1 5   ? 14.650  46.248  -42.129 1.00 31.97 5   A 1 
ATOM 42   N N   . ARG A 1 6   ? 17.661  43.827  -39.598 1.00 12.30 6   A 1 
ATOM 43   C CA  . ARG A 1 6   ? 18.145  42.486  -39.241 1.00 25.56 6   A 1 
ATOM 44   C C   . ARG A 1 6   ? 17.032  41.701  -38.541 1.00 24.48 6   A 1 
ATOM 45   O O   . ARG A 1 6   ? 16.425  42.184  -37.595 1.00 24.05 6   A 1 
ATOM 46   C CB  . ARG A 1 6   ? 19.356  42.597  -38.288 1.00 27.43 6   A 1 
ATOM 47   C CG  . ARG A 1 6   ? 20.707  42.784  -38.991 1.00 25.35 6   A 1 
ATOM 48   C CD  . ARG A 1 6   ? 21.821  42.921  -37.942 1.00 25.92 6   A 1 
ATOM 49   N NE  . ARG A 1 6   ? 23.172  42.929  -38.554 1.00 22.89 6   A 1 
ATOM 50   C CZ  . ARG A 1 6   ? 24.321  42.989  -37.900 1.00 23.13 6   A 1 
ATOM 51   N NH1 . ARG A 1 6   ? 24.377  43.079  -36.601 1.00 21.84 6   A 1 
ATOM 52   N NH2 . ARG A 1 6   ? 25.456  42.957  -38.545 1.00 22.02 6   A 1 
ATOM 53   N N   . ARG A 1 7   ? 16.824  40.470  -38.984 1.00 12.89 7   A 1 
ATOM 54   C CA  . ARG A 1 7   ? 16.053  39.467  -38.239 1.00 23.59 7   A 1 
ATOM 55   C C   . ARG A 1 7   ? 16.878  39.004  -37.037 1.00 22.91 7   A 1 
ATOM 56   O O   . ARG A 1 7   ? 17.876  38.308  -37.219 1.00 22.24 7   A 1 
ATOM 57   C CB  . ARG A 1 7   ? 15.712  38.269  -39.143 1.00 24.16 7   A 1 
ATOM 58   C CG  . ARG A 1 7   ? 14.620  38.564  -40.180 1.00 21.80 7   A 1 
ATOM 59   C CD  . ARG A 1 7   ? 14.312  37.293  -40.985 1.00 21.34 7   A 1 
ATOM 60   N NE  . ARG A 1 7   ? 13.179  37.489  -41.919 1.00 19.54 7   A 1 
ATOM 61   C CZ  . ARG A 1 7   ? 12.501  36.537  -42.540 1.00 19.43 7   A 1 
ATOM 62   N NH1 . ARG A 1 7   ? 12.793  35.273  -42.410 1.00 18.64 7   A 1 
ATOM 63   N NH2 . ARG A 1 7   ? 11.496  36.837  -43.319 1.00 19.76 7   A 1 
ATOM 64   N N   . GLU A 1 8   ? 16.453  39.345  -35.838 1.00 16.42 8   A 1 
ATOM 65   C CA  . GLU A 1 8   ? 16.943  38.726  -34.609 1.00 24.08 8   A 1 
ATOM 66   C C   . GLU A 1 8   ? 16.384  37.305  -34.482 1.00 23.02 8   A 1 
ATOM 67   O O   . GLU A 1 8   ? 15.174  37.071  -34.467 1.00 21.93 8   A 1 
ATOM 68   C CB  . GLU A 1 8   ? 16.604  39.590  -33.388 1.00 24.35 8   A 1 
ATOM 69   C CG  . GLU A 1 8   ? 17.497  40.842  -33.342 1.00 22.08 8   A 1 
ATOM 70   C CD  . GLU A 1 8   ? 17.236  41.732  -32.117 1.00 20.74 8   A 1 
ATOM 71   O OE1 . GLU A 1 8   ? 18.154  42.520  -31.800 1.00 18.35 8   A 1 
ATOM 72   O OE2 . GLU A 1 8   ? 16.132  41.624  -31.541 1.00 22.78 8   A 1 
ATOM 73   N N   . ARG A 1 9   ? 17.285  36.330  -34.436 1.00 14.22 9   A 1 
ATOM 74   C CA  . ARG A 1 9   ? 16.981  34.958  -34.028 1.00 23.39 9   A 1 
ATOM 75   C C   . ARG A 1 9   ? 16.882  34.929  -32.502 1.00 22.37 9   A 1 
ATOM 76   O O   . ARG A 1 9   ? 17.906  34.966  -31.828 1.00 21.55 9   A 1 
ATOM 77   C CB  . ARG A 1 9   ? 18.072  33.978  -34.497 1.00 23.85 9   A 1 
ATOM 78   C CG  . ARG A 1 9   ? 18.008  33.639  -35.989 1.00 22.53 9   A 1 
ATOM 79   C CD  . ARG A 1 9   ? 19.088  32.600  -36.328 1.00 21.94 9   A 1 
ATOM 80   N NE  . ARG A 1 9   ? 19.172  32.352  -37.784 1.00 19.07 9   A 1 
ATOM 81   C CZ  . ARG A 1 9   ? 19.707  31.304  -38.380 1.00 18.83 9   A 1 
ATOM 82   N NH1 . ARG A 1 9   ? 20.229  30.310  -37.712 1.00 18.37 9   A 1 
ATOM 83   N NH2 . ARG A 1 9   ? 19.736  31.225  -39.682 1.00 18.60 9   A 1 
ATOM 84   N N   . CYS A 1 10  ? 15.684  34.808  -31.982 1.00 14.86 10  A 1 
ATOM 85   C CA  . CYS A 1 10  ? 15.469  34.363  -30.606 1.00 21.47 10  A 1 
ATOM 86   C C   . CYS A 1 10  ? 15.791  32.862  -30.508 1.00 20.67 10  A 1 
ATOM 87   O O   . CYS A 1 10  ? 14.922  32.006  -30.663 1.00 19.37 10  A 1 
ATOM 88   C CB  . CYS A 1 10  ? 14.036  34.703  -30.158 1.00 21.17 10  A 1 
ATOM 89   S SG  . CYS A 1 10  ? 14.064  36.078  -28.975 1.00 18.33 10  A 1 
ATOM 90   N N   . GLY A 1 11  ? 17.060  32.547  -30.286 1.00 17.29 11  A 1 
ATOM 91   C CA  . GLY A 1 11  ? 17.493  31.226  -29.859 1.00 23.04 11  A 1 
ATOM 92   C C   . GLY A 1 11  ? 17.273  31.086  -28.356 1.00 22.73 11  A 1 
ATOM 93   O O   . GLY A 1 11  ? 18.063  31.598  -27.577 1.00 20.33 11  A 1 
ATOM 94   N N   . ARG A 1 12  ? 16.204  30.410  -27.948 1.00 16.79 12  A 1 
ATOM 95   C CA  . ARG A 1 12  ? 16.100  29.864  -26.589 1.00 21.66 12  A 1 
ATOM 96   C C   . ARG A 1 12  ? 17.072  28.690  -26.478 1.00 20.76 12  A 1 
ATOM 97   O O   . ARG A 1 12  ? 16.753  27.586  -26.906 1.00 19.31 12  A 1 
ATOM 98   C CB  . ARG A 1 12  ? 14.651  29.466  -26.251 1.00 21.68 12  A 1 
ATOM 99   C CG  . ARG A 1 12  ? 13.876  30.630  -25.611 1.00 20.10 12  A 1 
ATOM 100  C CD  . ARG A 1 12  ? 12.461  30.226  -25.174 1.00 18.92 12  A 1 
ATOM 101  N NE  . ARG A 1 12  ? 11.475  30.470  -26.244 1.00 17.97 12  A 1 
ATOM 102  C CZ  . ARG A 1 12  ? 10.183  30.735  -26.066 1.00 17.26 12  A 1 
ATOM 103  N NH1 . ARG A 1 12  ? 9.637   30.773  -24.877 1.00 16.94 12  A 1 
ATOM 104  N NH2 . ARG A 1 12  ? 9.412   30.980  -27.088 1.00 16.92 12  A 1 
ATOM 105  N N   . GLY A 1 13  ? 18.251  28.952  -25.936 1.00 15.18 13  A 1 
ATOM 106  C CA  . GLY A 1 13  ? 19.151  27.909  -25.472 1.00 20.71 13  A 1 
ATOM 107  C C   . GLY A 1 13  ? 18.564  27.268  -24.220 1.00 20.78 13  A 1 
ATOM 108  O O   . GLY A 1 13  ? 18.507  27.908  -23.177 1.00 18.53 13  A 1 
ATOM 109  N N   . TYR A 1 14  ? 18.117  26.022  -24.335 1.00 16.74 14  A 1 
ATOM 110  C CA  . TYR A 1 14  ? 17.953  25.157  -23.180 1.00 18.08 14  A 1 
ATOM 111  C C   . TYR A 1 14  ? 19.358  24.743  -22.736 1.00 18.10 14  A 1 
ATOM 112  O O   . TYR A 1 14  ? 20.033  23.989  -23.430 1.00 15.84 14  A 1 
ATOM 113  C CB  . TYR A 1 14  ? 17.063  23.956  -23.527 1.00 16.98 14  A 1 
ATOM 114  C CG  . TYR A 1 14  ? 15.573  24.249  -23.434 1.00 14.74 14  A 1 
ATOM 115  C CD1 . TYR A 1 14  ? 14.890  23.992  -22.230 1.00 13.28 14  A 1 
ATOM 116  C CD2 . TYR A 1 14  ? 14.873  24.776  -24.537 1.00 12.99 14  A 1 
ATOM 117  C CE1 . TYR A 1 14  ? 13.506  24.249  -22.128 1.00 12.71 14  A 1 
ATOM 118  C CE2 . TYR A 1 14  ? 13.487  25.041  -24.436 1.00 14.20 14  A 1 
ATOM 119  C CZ  . TYR A 1 14  ? 12.806  24.772  -23.231 1.00 16.26 14  A 1 
ATOM 120  O OH  . TYR A 1 14  ? 11.474  25.019  -23.138 1.00 18.31 14  A 1 
ATOM 121  N N   . ASP A 1 15  ? 19.819  25.296  -21.621 1.00 17.95 15  A 1 
ATOM 122  C CA  . ASP A 1 15  ? 21.047  24.878  -20.956 1.00 23.03 15  A 1 
ATOM 123  C C   . ASP A 1 15  ? 20.793  23.506  -20.308 1.00 22.31 15  A 1 
ATOM 124  O O   . ASP A 1 15  ? 20.275  23.402  -19.198 1.00 21.05 15  A 1 
ATOM 125  C CB  . ASP A 1 15  ? 21.505  25.977  -19.964 1.00 22.29 15  A 1 
ATOM 126  C CG  . ASP A 1 15  ? 22.946  25.805  -19.444 1.00 18.74 15  A 1 
ATOM 127  O OD1 . ASP A 1 15  ? 23.682  24.945  -19.974 1.00 17.93 15  A 1 
ATOM 128  O OD2 . ASP A 1 15  ? 23.352  26.562  -18.527 1.00 18.60 15  A 1 
ATOM 129  N N   . ASN A 1 16  ? 21.101  22.443  -21.053 1.00 13.98 16  A 1 
ATOM 130  C CA  . ASN A 1 16  ? 21.103  21.066  -20.567 1.00 18.69 16  A 1 
ATOM 131  C C   . ASN A 1 16  ? 22.331  20.834  -19.673 1.00 19.43 16  A 1 
ATOM 132  O O   . ASN A 1 16  ? 23.248  20.103  -20.034 1.00 17.11 16  A 1 
ATOM 133  C CB  . ASN A 1 16  ? 21.031  20.076  -21.760 1.00 17.40 16  A 1 
ATOM 134  C CG  . ASN A 1 16  ? 19.647  19.530  -22.060 1.00 13.88 16  A 1 
ATOM 135  O OD1 . ASN A 1 16  ? 18.667  19.753  -21.373 1.00 12.21 16  A 1 
ATOM 136  N ND2 . ASN A 1 16  ? 19.523  18.746  -23.106 1.00 13.00 16  A 1 
ATOM 137  N N   . ARG A 1 17  ? 22.358  21.446  -18.501 1.00 16.45 17  A 1 
ATOM 138  C CA  . ARG A 1 17  ? 23.193  20.992  -17.384 1.00 21.59 17  A 1 
ATOM 139  C C   . ARG A 1 17  ? 22.370  20.090  -16.466 1.00 20.88 17  A 1 
ATOM 140  O O   . ARG A 1 17  ? 21.997  20.469  -15.371 1.00 19.65 17  A 1 
ATOM 141  C CB  . ARG A 1 17  ? 23.894  22.159  -16.682 1.00 21.86 17  A 1 
ATOM 142  C CG  . ARG A 1 17  ? 25.212  22.477  -17.401 1.00 20.63 17  A 1 
ATOM 143  C CD  . ARG A 1 17  ? 26.046  23.508  -16.640 1.00 20.33 17  A 1 
ATOM 144  N NE  . ARG A 1 17  ? 25.585  24.877  -16.920 1.00 17.89 17  A 1 
ATOM 145  C CZ  . ARG A 1 17  ? 26.099  25.997  -16.450 1.00 17.48 17  A 1 
ATOM 146  N NH1 . ARG A 1 17  ? 27.091  26.004  -15.590 1.00 17.28 17  A 1 
ATOM 147  N NH2 . ARG A 1 17  ? 25.606  27.135  -16.862 1.00 16.89 17  A 1 
ATOM 148  N N   . PHE A 1 18  ? 22.108  18.882  -16.936 1.00 16.28 18  A 1 
ATOM 149  C CA  . PHE A 1 18  ? 21.886  17.764  -16.031 1.00 17.74 18  A 1 
ATOM 150  C C   . PHE A 1 18  ? 23.203  17.531  -15.289 1.00 18.19 18  A 1 
ATOM 151  O O   . PHE A 1 18  ? 24.142  16.960  -15.832 1.00 16.87 18  A 1 
ATOM 152  C CB  . PHE A 1 18  ? 21.425  16.514  -16.797 1.00 16.53 18  A 1 
ATOM 153  C CG  . PHE A 1 18  ? 19.917  16.386  -16.915 1.00 14.40 18  A 1 
ATOM 154  C CD1 . PHE A 1 18  ? 19.197  15.698  -15.917 1.00 13.62 18  A 1 
ATOM 155  C CD2 . PHE A 1 18  ? 19.228  16.946  -18.006 1.00 13.28 18  A 1 
ATOM 156  C CE1 . PHE A 1 18  ? 17.801  15.564  -16.010 1.00 13.49 18  A 1 
ATOM 157  C CE2 . PHE A 1 18  ? 17.827  16.818  -18.098 1.00 13.95 18  A 1 
ATOM 158  C CZ  . PHE A 1 18  ? 17.116  16.124  -17.101 1.00 15.39 18  A 1 
ATOM 159  N N   . SER A 1 19  ? 23.301  18.039  -14.064 1.00 19.77 19  A 1 
ATOM 160  C CA  . SER A 1 19  ? 24.303  17.564  -13.126 1.00 21.26 19  A 1 
ATOM 161  C C   . SER A 1 19  ? 24.062  16.069  -12.928 1.00 21.72 19  A 1 
ATOM 162  O O   . SER A 1 19  ? 22.986  15.679  -12.473 1.00 20.91 19  A 1 
ATOM 163  C CB  . SER A 1 19  ? 24.200  18.323  -11.796 1.00 20.26 19  A 1 
ATOM 164  O OG  . SER A 1 19  ? 22.892  18.251  -11.262 1.00 17.74 19  A 1 
ATOM 165  N N   . GLU A 1 20  ? 25.043  15.254  -13.281 1.00 19.43 20  A 1 
ATOM 166  C CA  . GLU A 1 20  ? 25.122  13.849  -12.895 1.00 21.16 20  A 1 
ATOM 167  C C   . GLU A 1 20  ? 25.153  13.758  -11.360 1.00 21.70 20  A 1 
ATOM 168  O O   . GLU A 1 20  ? 26.209  13.716  -10.732 1.00 20.71 20  A 1 
ATOM 169  C CB  . GLU A 1 20  ? 26.380  13.204  -13.504 1.00 20.11 20  A 1 
ATOM 170  C CG  . GLU A 1 20  ? 26.277  12.919  -15.006 1.00 18.01 20  A 1 
ATOM 171  C CD  . GLU A 1 20  ? 27.593  12.362  -15.582 1.00 16.75 20  A 1 
ATOM 172  O OE1 . GLU A 1 20  ? 27.523  11.422  -16.401 1.00 14.81 20  A 1 
ATOM 173  O OE2 . GLU A 1 20  ? 28.665  12.892  -15.210 1.00 17.37 20  A 1 
ATOM 174  N N   . GLN A 1 21  ? 23.983  13.777  -10.739 1.00 27.84 21  A 1 
ATOM 175  C CA  . GLN A 1 21  ? 23.844  13.299  -9.375  1.00 27.92 21  A 1 
ATOM 176  C C   . GLN A 1 21  ? 23.969  11.783  -9.451  1.00 27.53 21  A 1 
ATOM 177  O O   . GLN A 1 21  ? 23.091  11.102  -9.972  1.00 26.44 21  A 1 
ATOM 178  C CB  . GLN A 1 21  ? 22.525  13.781  -8.744  1.00 27.73 21  A 1 
ATOM 179  C CG  . GLN A 1 21  ? 22.631  15.263  -8.331  1.00 25.39 21  A 1 
ATOM 180  C CD  . GLN A 1 21  ? 21.381  15.804  -7.647  1.00 23.95 21  A 1 
ATOM 181  O OE1 . GLN A 1 21  ? 20.301  15.255  -7.676  1.00 22.71 21  A 1 
ATOM 182  N NE2 . GLN A 1 21  ? 21.476  16.944  -6.996  1.00 23.28 21  A 1 
ATOM 183  N N   . ARG A 1 22  ? 25.106  11.268  -8.985  1.00 23.59 22  A 1 
ATOM 184  C CA  . ARG A 1 22  ? 25.309  9.845   -8.730  1.00 25.95 22  A 1 
ATOM 185  C C   . ARG A 1 22  ? 24.149  9.357   -7.860  1.00 26.90 22  A 1 
ATOM 186  O O   . ARG A 1 22  ? 24.130  9.631   -6.665  1.00 25.88 22  A 1 
ATOM 187  C CB  . ARG A 1 22  ? 26.654  9.629   -8.003  1.00 25.01 22  A 1 
ATOM 188  C CG  . ARG A 1 22  ? 27.753  9.039   -8.885  1.00 21.95 22  A 1 
ATOM 189  C CD  . ARG A 1 22  ? 29.033  8.884   -8.058  1.00 20.63 22  A 1 
ATOM 190  N NE  . ARG A 1 22  ? 30.103  8.209   -8.818  1.00 18.34 22  A 1 
ATOM 191  C CZ  . ARG A 1 22  ? 31.309  7.919   -8.360  1.00 17.79 22  A 1 
ATOM 192  N NH1 . ARG A 1 22  ? 31.688  8.238   -7.151  1.00 17.04 22  A 1 
ATOM 193  N NH2 . ARG A 1 22  ? 32.168  7.293   -9.114  1.00 16.10 22  A 1 
ATOM 194  N N   . ALA A 1 23  ? 23.199  8.662   -8.477  1.00 30.09 23  A 1 
ATOM 195  C CA  . ALA A 1 23  ? 22.242  7.860   -7.739  1.00 31.62 23  A 1 
ATOM 196  C C   . ALA A 1 23  ? 23.043  6.868   -6.885  1.00 32.08 23  A 1 
ATOM 197  O O   . ALA A 1 23  ? 23.869  6.118   -7.413  1.00 30.71 23  A 1 
ATOM 198  C CB  . ALA A 1 23  ? 21.300  7.164   -8.733  1.00 31.09 23  A 1 
ATOM 199  N N   . THR A 1 24  ? 22.857  6.912   -5.573  1.00 32.80 24  A 1 
ATOM 200  C CA  . THR A 1 24  ? 23.382  5.903   -4.658  1.00 35.03 24  A 1 
ATOM 201  C C   . THR A 1 24  ? 22.604  4.617   -4.917  1.00 35.08 24  A 1 
ATOM 202  O O   . THR A 1 24  ? 21.542  4.404   -4.345  1.00 33.08 24  A 1 
ATOM 203  C CB  . THR A 1 24  ? 23.245  6.357   -3.200  1.00 34.03 24  A 1 
ATOM 204  O OG1 . THR A 1 24  ? 21.962  6.894   -2.975  1.00 31.42 24  A 1 
ATOM 205  C CG2 . THR A 1 24  ? 24.265  7.453   -2.862  1.00 31.02 24  A 1 
ATOM 206  N N   . ARG A 1 25  ? 23.112  3.803   -5.844  1.00 33.18 25  A 1 
ATOM 207  C CA  . ARG A 1 25  ? 22.642  2.427   -6.014  1.00 36.05 25  A 1 
ATOM 208  C C   . ARG A 1 25  ? 23.100  1.625   -4.804  1.00 36.53 25  A 1 
ATOM 209  O O   . ARG A 1 25  ? 24.270  1.716   -4.431  1.00 34.90 25  A 1 
ATOM 210  C CB  . ARG A 1 25  ? 23.188  1.815   -7.313  1.00 35.23 25  A 1 
ATOM 211  C CG  . ARG A 1 25  ? 22.585  2.466   -8.559  1.00 31.84 25  A 1 
ATOM 212  C CD  . ARG A 1 25  ? 23.151  1.803   -9.818  1.00 30.30 25  A 1 
ATOM 213  N NE  . ARG A 1 25  ? 22.588  2.410   -11.040 1.00 28.47 25  A 1 
ATOM 214  C CZ  . ARG A 1 25  ? 22.896  2.083   -12.282 1.00 26.78 25  A 1 
ATOM 215  N NH1 . ARG A 1 25  ? 23.775  1.159   -12.554 1.00 26.49 25  A 1 
ATOM 216  N NH2 . ARG A 1 25  ? 22.317  2.686   -13.283 1.00 25.26 25  A 1 
ATOM 217  N N   . ASP A 1 26  ? 22.217  0.845   -4.225  1.00 37.71 26  A 1 
ATOM 218  C CA  . ASP A 1 26  ? 22.624  -0.220  -3.315  1.00 39.56 26  A 1 
ATOM 219  C C   . ASP A 1 26  ? 23.419  -1.304  -4.072  1.00 39.01 26  A 1 
ATOM 220  O O   . ASP A 1 26  ? 23.583  -1.255  -5.302  1.00 37.16 26  A 1 
ATOM 221  C CB  . ASP A 1 26  ? 21.406  -0.734  -2.526  1.00 38.61 26  A 1 
ATOM 222  C CG  . ASP A 1 26  ? 20.483  -1.674  -3.303  1.00 34.93 26  A 1 
ATOM 223  O OD1 . ASP A 1 26  ? 20.674  -1.822  -4.530  1.00 32.66 26  A 1 
ATOM 224  O OD2 . ASP A 1 26  ? 19.673  -2.327  -2.630  1.00 32.24 26  A 1 
ATOM 225  N N   . HIS A 1 27  ? 23.970  -2.281  -3.359  1.00 29.24 27  A 1 
ATOM 226  C CA  . HIS A 1 27  ? 24.763  -3.362  -3.959  1.00 31.50 27  A 1 
ATOM 227  C C   . HIS A 1 27  ? 23.985  -4.223  -4.973  1.00 33.20 27  A 1 
ATOM 228  O O   . HIS A 1 27  ? 24.613  -4.960  -5.728  1.00 31.01 27  A 1 
ATOM 229  C CB  . HIS A 1 27  ? 25.397  -4.219  -2.846  1.00 27.23 27  A 1 
ATOM 230  C CG  . HIS A 1 27  ? 26.753  -3.717  -2.391  1.00 23.84 27  A 1 
ATOM 231  N ND1 . HIS A 1 27  ? 27.429  -2.608  -2.855  1.00 20.42 27  A 1 
ATOM 232  C CD2 . HIS A 1 27  ? 27.572  -4.332  -1.473  1.00 19.02 27  A 1 
ATOM 233  C CE1 . HIS A 1 27  ? 28.618  -2.553  -2.244  1.00 18.94 27  A 1 
ATOM 234  N NE2 . HIS A 1 27  ? 28.753  -3.584  -1.391  1.00 19.30 27  A 1 
ATOM 235  N N   . ASN A 1 28  ? 22.654  -4.091  -5.046  1.00 39.89 28  A 1 
ATOM 236  C CA  . ASN A 1 28  ? 21.789  -4.805  -5.986  1.00 43.55 28  A 1 
ATOM 237  C C   . ASN A 1 28  ? 21.287  -3.930  -7.151  1.00 45.34 28  A 1 
ATOM 238  O O   . ASN A 1 28  ? 20.678  -4.449  -8.083  1.00 43.15 28  A 1 
ATOM 239  C CB  . ASN A 1 28  ? 20.646  -5.448  -5.188  1.00 41.70 28  A 1 
ATOM 240  C CG  . ASN A 1 28  ? 21.097  -6.576  -4.281  1.00 36.17 28  A 1 
ATOM 241  O OD1 . ASN A 1 28  ? 22.175  -7.145  -4.387  1.00 33.24 28  A 1 
ATOM 242  N ND2 . ASN A 1 28  ? 20.270  -6.954  -3.339  1.00 31.44 28  A 1 
ATOM 243  N N   . GLY A 1 29  ? 21.581  -2.628  -7.149  1.00 41.32 29  A 1 
ATOM 244  C CA  . GLY A 1 29  ? 21.167  -1.705  -8.211  1.00 44.40 29  A 1 
ATOM 245  C C   . GLY A 1 29  ? 19.683  -1.316  -8.171  1.00 46.78 29  A 1 
ATOM 246  O O   . GLY A 1 29  ? 19.201  -0.741  -9.156  1.00 44.97 29  A 1 
ATOM 247  N N   . GLU A 1 30  ? 18.977  -1.604  -7.079  1.00 48.01 30  A 1 
ATOM 248  C CA  . GLU A 1 30  ? 17.597  -1.169  -6.844  1.00 50.40 30  A 1 
ATOM 249  C C   . GLU A 1 30  ? 17.565  0.330   -6.487  1.00 52.16 30  A 1 
ATOM 250  O O   . GLU A 1 30  ? 18.474  0.869   -5.843  1.00 50.06 30  A 1 
ATOM 251  C CB  . GLU A 1 30  ? 16.904  -2.057  -5.792  1.00 49.04 30  A 1 
ATOM 252  C CG  . GLU A 1 30  ? 16.639  -3.476  -6.347  1.00 43.56 30  A 1 
ATOM 253  C CD  . GLU A 1 30  ? 15.854  -4.401  -5.401  1.00 40.89 30  A 1 
ATOM 254  O OE1 . GLU A 1 30  ? 15.193  -5.332  -5.929  1.00 38.63 30  A 1 
ATOM 255  O OE2 . GLU A 1 30  ? 15.915  -4.214  -4.170  1.00 39.36 30  A 1 
ATOM 256  N N   . LYS A 1 31  ? 16.544  1.020   -6.978  1.00 49.10 31  A 1 
ATOM 257  C CA  . LYS A 1 31  ? 16.290  2.421   -6.638  1.00 52.06 31  A 1 
ATOM 258  C C   . LYS A 1 31  ? 15.432  2.452   -5.387  1.00 55.67 31  A 1 
ATOM 259  O O   . LYS A 1 31  ? 14.341  1.885   -5.398  1.00 53.11 31  A 1 
ATOM 260  C CB  . LYS A 1 31  ? 15.559  3.133   -7.774  1.00 47.85 31  A 1 
ATOM 261  C CG  . LYS A 1 31  ? 16.430  3.350   -9.008  1.00 42.61 31  A 1 
ATOM 262  C CD  . LYS A 1 31  ? 15.585  4.116   -10.019 1.00 39.88 31  A 1 
ATOM 263  C CE  . LYS A 1 31  ? 16.381  4.418   -11.284 1.00 35.49 31  A 1 
ATOM 264  N NZ  . LYS A 1 31  ? 15.535  5.227   -12.183 1.00 32.68 31  A 1 
ATOM 265  N N   . ASN A 1 32  ? 15.906  3.127   -4.350  1.00 65.92 32  A 1 
ATOM 266  C CA  . ASN A 1 32  ? 15.264  3.133   -3.047  1.00 71.84 32  A 1 
ATOM 267  C C   . ASN A 1 32  ? 14.673  4.507   -2.717  1.00 75.43 32  A 1 
ATOM 268  O O   . ASN A 1 32  ? 15.241  5.555   -3.050  1.00 71.40 32  A 1 
ATOM 269  C CB  . ASN A 1 32  ? 16.286  2.646   -2.002  1.00 64.36 32  A 1 
ATOM 270  C CG  . ASN A 1 32  ? 16.617  1.164   -2.131  1.00 56.20 32  A 1 
ATOM 271  O OD1 . ASN A 1 32  ? 15.991  0.405   -2.855  1.00 52.29 32  A 1 
ATOM 272  N ND2 . ASN A 1 32  ? 17.605  0.690   -1.418  1.00 49.09 32  A 1 
ATOM 273  N N   . MET A 1 33  ? 13.546  4.492   -2.034  1.00 73.21 33  A 1 
ATOM 274  C CA  . MET A 1 33  ? 12.896  5.668   -1.462  1.00 80.58 33  A 1 
ATOM 275  C C   . MET A 1 33  ? 13.860  6.412   -0.518  1.00 81.01 33  A 1 
ATOM 276  O O   . MET A 1 33  ? 14.531  5.803   0.319   1.00 79.12 33  A 1 
ATOM 277  C CB  . MET A 1 33  ? 11.628  5.203   -0.727  1.00 80.41 33  A 1 
ATOM 278  C CG  . MET A 1 33  ? 10.752  6.350   -0.243  1.00 77.30 33  A 1 
ATOM 279  S SD  . MET A 1 33  ? 9.277   5.772   0.633   1.00 78.11 33  A 1 
ATOM 280  C CE  . MET A 1 33  ? 8.507   7.364   1.009   1.00 68.32 33  A 1 
ATOM 281  N N   . ARG A 1 34  ? 13.939  7.732   -0.632  1.00 78.34 34  A 1 
ATOM 282  C CA  . ARG A 1 34  ? 14.889  8.536   0.151   1.00 80.67 34  A 1 
ATOM 283  C C   . ARG A 1 34  ? 14.318  8.904   1.519   1.00 82.51 34  A 1 
ATOM 284  O O   . ARG A 1 34  ? 13.737  9.969   1.703   1.00 80.09 34  A 1 
ATOM 285  C CB  . ARG A 1 34  ? 15.345  9.760   -0.644  1.00 76.23 34  A 1 
ATOM 286  C CG  . ARG A 1 34  ? 16.173  9.356   -1.874  1.00 68.39 34  A 1 
ATOM 287  C CD  . ARG A 1 34  ? 16.960  10.550  -2.416  1.00 64.29 34  A 1 
ATOM 288  N NE  . ARG A 1 34  ? 17.997  10.960  -1.460  1.00 56.63 34  A 1 
ATOM 289  C CZ  . ARG A 1 34  ? 18.650  12.104  -1.430  1.00 48.90 34  A 1 
ATOM 290  N NH1 . ARG A 1 34  ? 18.470  13.012  -2.345  1.00 44.97 34  A 1 
ATOM 291  N NH2 . ARG A 1 34  ? 19.488  12.344  -0.458  1.00 43.39 34  A 1 
ATOM 292  N N   . LEU A 1 35  ? 14.542  8.021   2.478   1.00 78.80 35  A 1 
ATOM 293  C CA  . LEU A 1 35  ? 14.074  8.185   3.857   1.00 80.12 35  A 1 
ATOM 294  C C   . LEU A 1 35  ? 15.181  8.615   4.837   1.00 81.97 35  A 1 
ATOM 295  O O   . LEU A 1 35  ? 14.915  8.726   6.028   1.00 78.96 35  A 1 
ATOM 296  C CB  . LEU A 1 35  ? 13.411  6.870   4.297   1.00 78.50 35  A 1 
ATOM 297  C CG  . LEU A 1 35  ? 12.084  6.560   3.585   1.00 76.85 35  A 1 
ATOM 298  C CD1 . LEU A 1 35  ? 11.717  5.108   3.854   1.00 74.01 35  A 1 
ATOM 299  C CD2 . LEU A 1 35  ? 10.951  7.450   4.096   1.00 76.25 35  A 1 
ATOM 300  N N   . ASP A 1 36  ? 16.410  8.842   4.377   1.00 80.81 36  A 1 
ATOM 301  C CA  . ASP A 1 36  ? 17.561  9.096   5.263   1.00 81.13 36  A 1 
ATOM 302  C C   . ASP A 1 36  ? 17.365  10.316  6.169   1.00 82.11 36  A 1 
ATOM 303  O O   . ASP A 1 36  ? 17.712  10.265  7.348   1.00 79.50 36  A 1 
ATOM 304  C CB  . ASP A 1 36  ? 18.837  9.252   4.430   1.00 78.29 36  A 1 
ATOM 305  C CG  . ASP A 1 36  ? 19.217  7.957   3.712   1.00 71.45 36  A 1 
ATOM 306  O OD1 . ASP A 1 36  ? 19.092  6.891   4.357   1.00 65.83 36  A 1 
ATOM 307  O OD2 . ASP A 1 36  ? 19.633  8.062   2.537   1.00 65.98 36  A 1 
ATOM 308  N N   . ASP A 1 37  ? 16.749  11.361  5.630   1.00 82.88 37  A 1 
ATOM 309  C CA  . ASP A 1 37  ? 16.476  12.633  6.305   1.00 83.75 37  A 1 
ATOM 310  C C   . ASP A 1 37  ? 15.113  12.650  7.033   1.00 85.82 37  A 1 
ATOM 311  O O   . ASP A 1 37  ? 14.751  13.650  7.657   1.00 82.59 37  A 1 
ATOM 312  C CB  . ASP A 1 37  ? 16.579  13.777  5.277   1.00 79.42 37  A 1 
ATOM 313  C CG  . ASP A 1 37  ? 17.946  13.888  4.583   1.00 72.68 37  A 1 
ATOM 314  O OD1 . ASP A 1 37  ? 18.975  13.759  5.278   1.00 68.26 37  A 1 
ATOM 315  O OD2 . ASP A 1 37  ? 17.963  14.137  3.351   1.00 68.32 37  A 1 
ATOM 316  N N   . GLU A 1 38  ? 14.333  11.562  6.951   1.00 84.41 38  A 1 
ATOM 317  C CA  . GLU A 1 38  ? 13.017  11.484  7.589   1.00 86.52 38  A 1 
ATOM 318  C C   . GLU A 1 38  ? 13.132  11.161  9.082   1.00 88.13 38  A 1 
ATOM 319  O O   . GLU A 1 38  ? 13.828  10.234  9.502   1.00 86.61 38  A 1 
ATOM 320  C CB  . GLU A 1 38  ? 12.102  10.474  6.882   1.00 85.85 38  A 1 
ATOM 321  C CG  . GLU A 1 38  ? 11.687  10.924  5.467   1.00 82.57 38  A 1 
ATOM 322  C CD  . GLU A 1 38  ? 10.862  12.221  5.452   1.00 84.41 38  A 1 
ATOM 323  O OE1 . GLU A 1 38  ? 10.972  12.986  4.474   1.00 75.18 38  A 1 
ATOM 324  O OE2 . GLU A 1 38  ? 10.087  12.448  6.411   1.00 79.10 38  A 1 
ATOM 325  N N   . ALA A 1 39  ? 12.400  11.920  9.897   1.00 86.59 39  A 1 
ATOM 326  C CA  . ALA A 1 39  ? 12.331  11.683  11.332  1.00 88.01 39  A 1 
ATOM 327  C C   . ALA A 1 39  ? 11.577  10.381  11.629  1.00 89.22 39  A 1 
ATOM 328  O O   . ALA A 1 39  ? 10.494  10.140  11.089  1.00 87.98 39  A 1 
ATOM 329  C CB  . ALA A 1 39  ? 11.690  12.893  12.020  1.00 86.23 39  A 1 
ATOM 330  N N   . GLU A 1 40  ? 12.140  9.569   12.517  1.00 87.42 40  A 1 
ATOM 331  C CA  . GLU A 1 40  ? 11.528  8.322   12.967  1.00 88.24 40  A 1 
ATOM 332  C C   . GLU A 1 40  ? 10.357  8.591   13.921  1.00 89.01 40  A 1 
ATOM 333  O O   . GLU A 1 40  ? 10.471  9.399   14.848  1.00 87.81 40  A 1 
ATOM 334  C CB  . GLU A 1 40  ? 12.573  7.409   13.630  1.00 87.27 40  A 1 
ATOM 335  C CG  . GLU A 1 40  ? 13.677  6.964   12.657  1.00 84.43 40  A 1 
ATOM 336  C CD  . GLU A 1 40  ? 14.652  5.944   13.265  1.00 85.40 40  A 1 
ATOM 337  O OE1 . GLU A 1 40  ? 15.821  5.905   12.828  1.00 76.01 40  A 1 
ATOM 338  O OE2 . GLU A 1 40  ? 14.230  5.123   14.116  1.00 80.89 40  A 1 
ATOM 339  N N   . SER A 1 41  ? 9.250   7.876   13.731  1.00 90.92 41  A 1 
ATOM 340  C CA  . SER A 1 41  ? 8.123   7.902   14.661  1.00 91.46 41  A 1 
ATOM 341  C C   . SER A 1 41  ? 8.499   7.289   16.012  1.00 91.35 41  A 1 
ATOM 342  O O   . SER A 1 41  ? 9.190   6.268   16.088  1.00 91.45 41  A 1 
ATOM 343  C CB  . SER A 1 41  ? 6.920   7.167   14.073  1.00 92.78 41  A 1 
ATOM 344  O OG  . SER A 1 41  ? 5.872   7.150   15.023  1.00 90.86 41  A 1 
ATOM 345  N N   . GLN A 1 42  ? 7.967   7.870   17.079  1.00 93.93 42  A 1 
ATOM 346  C CA  . GLN A 1 42  ? 8.004   7.322   18.438  1.00 93.61 42  A 1 
ATOM 347  C C   . GLN A 1 42  ? 6.791   6.423   18.741  1.00 94.52 42  A 1 
ATOM 348  O O   . GLN A 1 42  ? 6.718   5.813   19.808  1.00 93.19 42  A 1 
ATOM 349  C CB  . GLN A 1 42  ? 8.114   8.477   19.449  1.00 92.77 42  A 1 
ATOM 350  C CG  . GLN A 1 42  ? 9.342   9.376   19.229  1.00 87.67 42  A 1 
ATOM 351  C CD  . GLN A 1 42  ? 10.656  8.598   19.246  1.00 77.64 42  A 1 
ATOM 352  O OE1 . GLN A 1 42  ? 11.003  7.942   20.210  1.00 68.61 42  A 1 
ATOM 353  N NE2 . GLN A 1 42  ? 11.428  8.633   18.179  1.00 66.84 42  A 1 
ATOM 354  N N   . ASN A 1 43  ? 5.845   6.302   17.810  1.00 92.33 43  A 1 
ATOM 355  C CA  . ASN A 1 43  ? 4.623   5.512   17.955  1.00 93.41 43  A 1 
ATOM 356  C C   . ASN A 1 43  ? 4.790   4.054   17.492  1.00 94.36 43  A 1 
ATOM 357  O O   . ASN A 1 43  ? 3.807   3.400   17.153  1.00 93.92 43  A 1 
ATOM 358  C CB  . ASN A 1 43  ? 3.462   6.248   17.259  1.00 93.56 43  A 1 
ATOM 359  C CG  . ASN A 1 43  ? 3.084   7.538   17.957  1.00 90.42 43  A 1 
ATOM 360  O OD1 . ASN A 1 43  ? 3.013   7.606   19.175  1.00 82.57 43  A 1 
ATOM 361  N ND2 . ASN A 1 43  ? 2.807   8.581   17.217  1.00 81.09 43  A 1 
ATOM 362  N N   . VAL A 1 44  ? 6.021   3.521   17.493  1.00 95.30 44  A 1 
ATOM 363  C CA  . VAL A 1 44  ? 6.287   2.117   17.148  1.00 94.93 44  A 1 
ATOM 364  C C   . VAL A 1 44  ? 6.543   1.291   18.404  1.00 94.36 44  A 1 
ATOM 365  O O   . VAL A 1 44  ? 7.432   1.589   19.192  1.00 93.59 44  A 1 
ATOM 366  C CB  . VAL A 1 44  ? 7.415   1.975   16.113  1.00 94.40 44  A 1 
ATOM 367  C CG1 . VAL A 1 44  ? 7.685   0.501   15.769  1.00 91.49 44  A 1 
ATOM 368  C CG2 . VAL A 1 44  ? 7.031   2.694   14.811  1.00 91.64 44  A 1 
ATOM 369  N N   . GLU A 1 45  ? 5.765   0.219   18.570  1.00 94.65 45  A 1 
ATOM 370  C CA  . GLU A 1 45  ? 5.903   -0.778  19.628  1.00 94.12 45  A 1 
ATOM 371  C C   . GLU A 1 45  ? 6.488   -2.064  19.026  1.00 94.06 45  A 1 
ATOM 372  O O   . GLU A 1 45  ? 5.855   -2.706  18.192  1.00 93.23 45  A 1 
ATOM 373  C CB  . GLU A 1 45  ? 4.521   -0.991  20.274  1.00 93.13 45  A 1 
ATOM 374  C CG  . GLU A 1 45  ? 4.549   -1.964  21.459  1.00 86.82 45  A 1 
ATOM 375  C CD  . GLU A 1 45  ? 3.146   -2.253  22.039  1.00 88.11 45  A 1 
ATOM 376  O OE1 . GLU A 1 45  ? 3.030   -3.200  22.847  1.00 79.95 45  A 1 
ATOM 377  O OE2 . GLU A 1 45  ? 2.130   -1.625  21.661  1.00 83.36 45  A 1 
ATOM 378  N N   . ASP A 1 46  ? 7.683   -2.469  19.443  1.00 93.53 46  A 1 
ATOM 379  C CA  . ASP A 1 46  ? 8.319   -3.695  18.954  1.00 93.31 46  A 1 
ATOM 380  C C   . ASP A 1 46  ? 8.060   -4.871  19.906  1.00 92.82 46  A 1 
ATOM 381  O O   . ASP A 1 46  ? 8.593   -4.924  21.013  1.00 91.32 46  A 1 
ATOM 382  C CB  . ASP A 1 46  ? 9.815   -3.451  18.694  1.00 92.44 46  A 1 
ATOM 383  C CG  . ASP A 1 46  ? 10.430  -4.531  17.798  1.00 91.72 46  A 1 
ATOM 384  O OD1 . ASP A 1 46  ? 9.893   -5.660  17.730  1.00 89.88 46  A 1 
ATOM 385  O OD2 . ASP A 1 46  ? 11.408  -4.216  17.085  1.00 88.73 46  A 1 
ATOM 386  N N   . ARG A 1 47  ? 7.238   -5.822  19.463  1.00 92.91 47  A 1 
ATOM 387  C CA  . ARG A 1 47  ? 6.878   -7.038  20.215  1.00 92.93 47  A 1 
ATOM 388  C C   . ARG A 1 47  ? 7.599   -8.291  19.712  1.00 92.27 47  A 1 
ATOM 389  O O   . ARG A 1 47  ? 7.309   -9.383  20.197  1.00 90.59 47  A 1 
ATOM 390  C CB  . ARG A 1 47  ? 5.359   -7.249  20.195  1.00 93.12 47  A 1 
ATOM 391  C CG  . ARG A 1 47  ? 4.580   -6.108  20.850  1.00 92.54 47  A 1 
ATOM 392  C CD  . ARG A 1 47  ? 3.094   -6.483  20.867  1.00 91.90 47  A 1 
ATOM 393  N NE  . ARG A 1 47  ? 2.273   -5.407  21.452  1.00 90.74 47  A 1 
ATOM 394  C CZ  . ARG A 1 47  ? 0.963   -5.309  21.441  1.00 90.56 47  A 1 
ATOM 395  N NH1 . ARG A 1 47  ? 0.196   -6.229  20.920  1.00 87.21 47  A 1 
ATOM 396  N NH2 . ARG A 1 47  ? 0.409   -4.255  21.955  1.00 86.22 47  A 1 
ATOM 397  N N   . ARG A 1 48  ? 8.511   -8.179  18.755  1.00 91.17 48  A 1 
ATOM 398  C CA  . ARG A 1 48  ? 9.136   -9.346  18.108  1.00 90.28 48  A 1 
ATOM 399  C C   . ARG A 1 48  ? 10.007  -10.172 19.058  1.00 86.85 48  A 1 
ATOM 400  O O   . ARG A 1 48  ? 10.104  -11.379 18.870  1.00 80.78 48  A 1 
ATOM 401  C CB  . ARG A 1 48  ? 9.935   -8.882  16.889  1.00 90.71 48  A 1 
ATOM 402  C CG  . ARG A 1 48  ? 9.018   -8.322  15.794  1.00 91.56 48  A 1 
ATOM 403  C CD  . ARG A 1 48  ? 9.816   -7.776  14.613  1.00 90.91 48  A 1 
ATOM 404  N NE  . ARG A 1 48  ? 10.583  -6.583  14.996  1.00 89.73 48  A 1 
ATOM 405  C CZ  . ARG A 1 48  ? 11.619  -6.089  14.345  1.00 90.57 48  A 1 
ATOM 406  N NH1 . ARG A 1 48  ? 12.040  -6.587  13.225  1.00 86.31 48  A 1 
ATOM 407  N NH2 . ARG A 1 48  ? 12.266  -5.079  14.818  1.00 86.41 48  A 1 
ATOM 408  N N   . GLY A 1 49  ? 10.571  -9.550  20.108  1.00 83.41 49  A 1 
ATOM 409  C CA  . GLY A 1 49  ? 11.345  -10.220 21.164  1.00 79.11 49  A 1 
ATOM 410  C C   . GLY A 1 49  ? 10.542  -10.620 22.410  1.00 75.69 49  A 1 
ATOM 411  O O   . GLY A 1 49  ? 11.104  -11.195 23.334  1.00 66.60 49  A 1 
ATOM 412  N N   . SER A 1 50  ? 9.245   -10.323 22.478  1.00 76.35 50  A 1 
ATOM 413  C CA  . SER A 1 50  ? 8.435   -10.470 23.704  1.00 72.64 50  A 1 
ATOM 414  C C   . SER A 1 50  ? 7.835   -11.870 23.914  1.00 67.26 50  A 1 
ATOM 415  O O   . SER A 1 50  ? 6.867   -12.010 24.657  1.00 59.43 50  A 1 
ATOM 416  C CB  . SER A 1 50  ? 7.348   -9.385  23.770  1.00 68.80 50  A 1 
ATOM 417  O OG  . SER A 1 50  ? 7.915   -8.098  23.667  1.00 59.81 50  A 1 
ATOM 418  N N   . GLY A 1 51  ? 8.385   -12.907 23.276  1.00 63.21 51  A 1 
ATOM 419  C CA  . GLY A 1 51  ? 7.844   -14.270 23.386  1.00 61.70 51  A 1 
ATOM 420  C C   . GLY A 1 51  ? 6.523   -14.447 22.630  1.00 61.36 51  A 1 
ATOM 421  O O   . GLY A 1 51  ? 5.520   -14.848 23.209  1.00 56.09 51  A 1 
ATOM 422  N N   . GLY A 1 52  ? 6.510   -14.109 21.346  1.00 56.10 52  A 1 
ATOM 423  C CA  . GLY A 1 52  ? 5.335   -14.262 20.481  1.00 55.44 52  A 1 
ATOM 424  C C   . GLY A 1 52  ? 4.802   -15.700 20.468  1.00 56.03 52  A 1 
ATOM 425  O O   . GLY A 1 52  ? 5.564   -16.665 20.508  1.00 53.60 52  A 1 
ATOM 426  N N   . PHE A 1 53  ? 3.473   -15.851 20.416  1.00 55.26 53  A 1 
ATOM 427  C CA  . PHE A 1 53  ? 2.835   -17.156 20.268  1.00 56.89 53  A 1 
ATOM 428  C C   . PHE A 1 53  ? 3.182   -17.741 18.895  1.00 56.83 53  A 1 
ATOM 429  O O   . PHE A 1 53  ? 2.690   -17.277 17.867  1.00 52.91 53  A 1 
ATOM 430  C CB  . PHE A 1 53  ? 1.319   -17.029 20.470  1.00 54.42 53  A 1 
ATOM 431  C CG  . PHE A 1 53  ? 0.898   -16.709 21.894  1.00 52.41 53  A 1 
ATOM 432  C CD1 . PHE A 1 53  ? 0.739   -17.745 22.836  1.00 51.06 53  A 1 
ATOM 433  C CD2 . PHE A 1 53  ? 0.669   -15.374 22.285  1.00 50.25 53  A 1 
ATOM 434  C CE1 . PHE A 1 53  ? 0.354   -17.450 24.156  1.00 45.24 53  A 1 
ATOM 435  C CE2 . PHE A 1 53  ? 0.288   -15.079 23.608  1.00 47.63 53  A 1 
ATOM 436  C CZ  . PHE A 1 53  ? 0.128   -16.116 24.545  1.00 49.40 53  A 1 
ATOM 437  N N   . SER A 1 54  ? 4.020   -18.785 18.874  1.00 54.72 54  A 1 
ATOM 438  C CA  . SER A 1 54  ? 4.293   -19.557 17.666  1.00 55.40 54  A 1 
ATOM 439  C C   . SER A 1 54  ? 3.078   -20.431 17.355  1.00 54.63 54  A 1 
ATOM 440  O O   . SER A 1 54  ? 2.905   -21.508 17.924  1.00 51.78 54  A 1 
ATOM 441  C CB  . SER A 1 54  ? 5.572   -20.379 17.840  1.00 50.84 54  A 1 
ATOM 442  O OG  . SER A 1 54  ? 5.913   -20.994 16.617  1.00 45.06 54  A 1 
ATOM 443  N N   . ILE A 1 55  ? 2.202   -19.954 16.486  1.00 49.08 55  A 1 
ATOM 444  C CA  . ILE A 1 55  ? 1.108   -20.763 15.932  1.00 48.37 55  A 1 
ATOM 445  C C   . ILE A 1 55  ? 1.639   -21.408 14.651  1.00 47.30 55  A 1 
ATOM 446  O O   . ILE A 1 55  ? 2.030   -20.716 13.717  1.00 43.50 55  A 1 
ATOM 447  C CB  . ILE A 1 55  ? -0.182  -19.931 15.736  1.00 46.20 55  A 1 
ATOM 448  C CG1 . ILE A 1 55  ? -0.642  -19.353 17.099  1.00 43.43 55  A 1 
ATOM 449  C CG2 . ILE A 1 55  ? -1.284  -20.808 15.120  1.00 44.03 55  A 1 
ATOM 450  C CD1 . ILE A 1 55  ? -1.892  -18.474 17.035  1.00 40.51 55  A 1 
ATOM 451  N N   . GLY A 1 56  ? 1.715   -22.738 14.648  1.00 44.56 56  A 1 
ATOM 452  C CA  . GLY A 1 56  ? 2.298   -23.520 13.563  1.00 44.72 56  A 1 
ATOM 453  C C   . GLY A 1 56  ? 1.674   -23.187 12.205  1.00 43.39 56  A 1 
ATOM 454  O O   . GLY A 1 56  ? 0.478   -23.369 12.004  1.00 40.53 56  A 1 
ATOM 455  N N   . GLY A 1 57  ? 2.502   -22.718 11.280  1.00 42.10 57  A 1 
ATOM 456  C CA  . GLY A 1 57  ? 2.124   -22.436 9.901   1.00 42.61 57  A 1 
ATOM 457  C C   . GLY A 1 57  ? 1.925   -23.727 9.115   1.00 42.33 57  A 1 
ATOM 458  O O   . GLY A 1 57  ? 2.876   -24.292 8.592   1.00 39.79 57  A 1 
ATOM 459  N N   . GLY A 1 58  ? 0.683   -24.191 9.026   1.00 38.70 58  A 1 
ATOM 460  C CA  . GLY A 1 58  ? 0.272   -25.004 7.883   1.00 41.49 58  A 1 
ATOM 461  C C   . GLY A 1 58  ? 0.266   -24.125 6.628   1.00 42.77 58  A 1 
ATOM 462  O O   . GLY A 1 58  ? -0.049  -22.939 6.715   1.00 40.51 58  A 1 
ATOM 463  N N   . SER A 1 59  ? 0.606   -24.691 5.470   1.00 39.66 59  A 1 
ATOM 464  C CA  . SER A 1 59  ? 0.644   -24.009 4.169   1.00 42.36 59  A 1 
ATOM 465  C C   . SER A 1 59  ? -0.763  -23.659 3.654   1.00 44.06 59  A 1 
ATOM 466  O O   . SER A 1 59  ? -1.201  -24.151 2.613   1.00 42.01 59  A 1 
ATOM 467  C CB  . SER A 1 59  ? 1.408   -24.879 3.164   1.00 39.06 59  A 1 
ATOM 468  O OG  . SER A 1 59  ? 0.747   -26.120 3.010   1.00 34.80 59  A 1 
ATOM 469  N N   . ILE A 1 60  ? -1.499  -22.835 4.397   1.00 39.13 60  A 1 
ATOM 470  C CA  . ILE A 1 60  ? -2.734  -22.218 3.918   1.00 41.71 60  A 1 
ATOM 471  C C   . ILE A 1 60  ? -2.302  -21.013 3.081   1.00 43.46 60  A 1 
ATOM 472  O O   . ILE A 1 60  ? -1.601  -20.131 3.572   1.00 41.70 60  A 1 
ATOM 473  C CB  . ILE A 1 60  ? -3.681  -21.865 5.085   1.00 40.40 60  A 1 
ATOM 474  C CG1 . ILE A 1 60  ? -4.004  -23.126 5.929   1.00 37.41 60  A 1 
ATOM 475  C CG2 . ILE A 1 60  ? -4.971  -21.254 4.524   1.00 39.38 60  A 1 
ATOM 476  C CD1 . ILE A 1 60  ? -4.902  -22.864 7.144   1.00 36.35 60  A 1 
ATOM 477  N N   . GLY A 1 61  ? -2.646  -21.000 1.802   1.00 43.82 61  A 1 
ATOM 478  C CA  . GLY A 1 61  ? -2.286  -19.897 0.910   1.00 45.95 61  A 1 
ATOM 479  C C   . GLY A 1 61  ? -2.836  -18.562 1.429   1.00 46.24 61  A 1 
ATOM 480  O O   . GLY A 1 61  ? -3.971  -18.505 1.898   1.00 44.85 61  A 1 
ATOM 481  N N   . ILE A 1 62  ? -2.062  -17.493 1.340   1.00 45.57 62  A 1 
ATOM 482  C CA  . ILE A 1 62  ? -2.419  -16.166 1.877   1.00 47.50 62  A 1 
ATOM 483  C C   . ILE A 1 62  ? -3.746  -15.638 1.319   1.00 49.36 62  A 1 
ATOM 484  O O   . ILE A 1 62  ? -4.480  -14.991 2.055   1.00 47.74 62  A 1 
ATOM 485  C CB  . ILE A 1 62  ? -1.242  -15.193 1.686   1.00 45.51 62  A 1 
ATOM 486  C CG1 . ILE A 1 62  ? -0.261  -15.526 2.834   1.00 42.31 62  A 1 
ATOM 487  C CG2 . ILE A 1 62  ? -1.639  -13.713 1.691   1.00 42.91 62  A 1 
ATOM 488  C CD1 . ILE A 1 62  ? 0.959   -14.637 2.904   1.00 38.95 62  A 1 
ATOM 489  N N   . GLY A 1 63  ? -4.142  -15.998 0.096   1.00 45.91 63  A 1 
ATOM 490  C CA  . GLY A 1 63  ? -5.474  -15.680 -0.428  1.00 47.53 63  A 1 
ATOM 491  C C   . GLY A 1 63  ? -6.612  -16.213 0.450   1.00 48.39 63  A 1 
ATOM 492  O O   . GLY A 1 63  ? -7.585  -15.510 0.697   1.00 47.48 63  A 1 
ATOM 493  N N   . THR A 1 64  ? -6.467  -17.416 1.018   1.00 43.49 64  A 1 
ATOM 494  C CA  . THR A 1 64  ? -7.443  -18.008 1.949   1.00 46.04 64  A 1 
ATOM 495  C C   . THR A 1 64  ? -7.445  -17.295 3.301   1.00 46.37 64  A 1 
ATOM 496  O O   . THR A 1 64  ? -8.489  -17.204 3.937   1.00 47.25 64  A 1 
ATOM 497  C CB  . THR A 1 64  ? -7.156  -19.503 2.161   1.00 44.83 64  A 1 
ATOM 498  O OG1 . THR A 1 64  ? -6.946  -20.146 0.923   1.00 41.21 64  A 1 
ATOM 499  C CG2 . THR A 1 64  ? -8.300  -20.243 2.849   1.00 42.63 64  A 1 
ATOM 500  N N   . ILE A 1 65  ? -6.301  -16.766 3.733   1.00 47.09 65  A 1 
ATOM 501  C CA  . ILE A 1 65  ? -6.141  -16.093 5.026   1.00 49.22 65  A 1 
ATOM 502  C C   . ILE A 1 65  ? -6.639  -14.649 4.959   1.00 49.13 65  A 1 
ATOM 503  O O   . ILE A 1 65  ? -7.330  -14.213 5.877   1.00 49.09 65  A 1 
ATOM 504  C CB  . ILE A 1 65  ? -4.684  -16.215 5.503   1.00 47.69 65  A 1 
ATOM 505  C CG1 . ILE A 1 65  ? -4.320  -17.711 5.675   1.00 43.37 65  A 1 
ATOM 506  C CG2 . ILE A 1 65  ? -4.510  -15.457 6.827   1.00 44.12 65  A 1 
ATOM 507  C CD1 . ILE A 1 65  ? -2.858  -17.975 6.005   1.00 41.29 65  A 1 
ATOM 508  N N   . ILE A 1 66  ? -6.418  -13.937 3.857   1.00 46.06 66  A 1 
ATOM 509  C CA  . ILE A 1 66  ? -7.011  -12.620 3.585   1.00 48.14 66  A 1 
ATOM 510  C C   . ILE A 1 66  ? -8.541  -12.728 3.525   1.00 48.75 66  A 1 
ATOM 511  O O   . ILE A 1 66  ? -9.248  -11.944 4.155   1.00 48.58 66  A 1 
ATOM 512  C CB  . ILE A 1 66  ? -6.403  -12.032 2.290   1.00 46.06 66  A 1 
ATOM 513  C CG1 . ILE A 1 66  ? -4.926  -11.626 2.535   1.00 41.51 66  A 1 
ATOM 514  C CG2 . ILE A 1 66  ? -7.203  -10.831 1.792   1.00 42.22 66  A 1 
ATOM 515  C CD1 . ILE A 1 66  ? -4.190  -11.138 1.281   1.00 38.78 66  A 1 
ATOM 516  N N   . VAL A 1 67  ? -9.079  -13.755 2.862   1.00 43.35 67  A 1 
ATOM 517  C CA  . VAL A 1 67  ? -10.525 -14.036 2.863   1.00 45.05 67  A 1 
ATOM 518  C C   . VAL A 1 67  ? -11.017 -14.426 4.266   1.00 45.33 67  A 1 
ATOM 519  O O   . VAL A 1 67  ? -12.104 -14.012 4.667   1.00 45.07 67  A 1 
ATOM 520  C CB  . VAL A 1 67  ? -10.866 -15.112 1.814   1.00 43.65 67  A 1 
ATOM 521  C CG1 . VAL A 1 67  ? -12.328 -15.580 1.883   1.00 39.08 67  A 1 
ATOM 522  C CG2 . VAL A 1 67  ? -10.637 -14.579 0.393   1.00 41.05 67  A 1 
ATOM 523  N N   . ALA A 1 68  ? -10.241 -15.176 5.053   1.00 45.71 68  A 1 
ATOM 524  C CA  . ALA A 1 68  ? -10.579 -15.535 6.431   1.00 47.00 68  A 1 
ATOM 525  C C   . ALA A 1 68  ? -10.534 -14.338 7.394   1.00 46.69 68  A 1 
ATOM 526  O O   . ALA A 1 68  ? -11.367 -14.267 8.298   1.00 46.62 68  A 1 
ATOM 527  C CB  . ALA A 1 68  ? -9.658  -16.664 6.908   1.00 45.50 68  A 1 
ATOM 528  N N   . LEU A 1 69  ? -9.621  -13.387 7.193   1.00 48.28 69  A 1 
ATOM 529  C CA  . LEU A 1 69  ? -9.564  -12.124 7.928   1.00 49.01 69  A 1 
ATOM 530  C C   . LEU A 1 69  ? -10.743 -11.225 7.598   1.00 48.49 69  A 1 
ATOM 531  O O   . LEU A 1 69  ? -11.413 -10.759 8.508   1.00 46.55 69  A 1 
ATOM 532  C CB  . LEU A 1 69  ? -8.289  -11.358 7.575   1.00 45.84 69  A 1 
ATOM 533  C CG  . LEU A 1 69  ? -7.072  -11.755 8.386   1.00 40.87 69  A 1 
ATOM 534  C CD1 . LEU A 1 69  ? -5.906  -10.958 7.788   1.00 38.43 69  A 1 
ATOM 535  C CD2 . LEU A 1 69  ? -7.240  -11.405 9.868   1.00 38.47 69  A 1 
ATOM 536  N N   . ALA A 1 70  ? -11.037 -11.030 6.317   1.00 43.75 70  A 1 
ATOM 537  C CA  . ALA A 1 70  ? -12.222 -10.286 5.909   1.00 44.15 70  A 1 
ATOM 538  C C   . ALA A 1 70  ? -13.489 -10.942 6.489   1.00 44.41 70  A 1 
ATOM 539  O O   . ALA A 1 70  ? -14.353 -10.263 7.041   1.00 42.71 70  A 1 
ATOM 540  C CB  . ALA A 1 70  ? -12.235 -10.213 4.380   1.00 41.51 70  A 1 
ATOM 541  N N   . ALA A 1 71  ? -13.575 -12.275 6.485   1.00 41.39 71  A 1 
ATOM 542  C CA  . ALA A 1 71  ? -14.694 -13.005 7.068   1.00 42.59 71  A 1 
ATOM 543  C C   . ALA A 1 71  ? -14.740 -12.930 8.607   1.00 43.14 71  A 1 
ATOM 544  O O   . ALA A 1 71  ? -15.824 -12.794 9.170   1.00 41.90 71  A 1 
ATOM 545  C CB  . ALA A 1 71  ? -14.655 -14.453 6.565   1.00 40.25 71  A 1 
ATOM 546  N N   . SER A 1 72  ? -13.612 -12.989 9.318   1.00 40.26 72  A 1 
ATOM 547  C CA  . SER A 1 72  ? -13.613 -12.910 10.783  1.00 40.01 72  A 1 
ATOM 548  C C   . SER A 1 72  ? -13.858 -11.494 11.290  1.00 39.28 72  A 1 
ATOM 549  O O   . SER A 1 72  ? -14.661 -11.297 12.200  1.00 37.91 72  A 1 
ATOM 550  C CB  . SER A 1 72  ? -12.322 -13.467 11.371  1.00 37.48 72  A 1 
ATOM 551  O OG  . SER A 1 72  ? -11.182 -12.728 10.985  1.00 34.82 72  A 1 
ATOM 552  N N   . TYR A 1 73  ? -13.232 -10.516 10.660  1.00 43.54 73  A 1 
ATOM 553  C CA  . TYR A 1 73  ? -13.283 -9.121  11.065  1.00 43.78 73  A 1 
ATOM 554  C C   . TYR A 1 73  ? -14.616 -8.458  10.694  1.00 43.74 73  A 1 
ATOM 555  O O   . TYR A 1 73  ? -15.162 -7.672  11.457  1.00 41.79 73  A 1 
ATOM 556  C CB  . TYR A 1 73  ? -12.081 -8.401  10.440  1.00 40.52 73  A 1 
ATOM 557  C CG  . TYR A 1 73  ? -11.736 -7.137  11.183  1.00 36.75 73  A 1 
ATOM 558  C CD1 . TYR A 1 73  ? -12.254 -5.893  10.776  1.00 34.09 73  A 1 
ATOM 559  C CD2 . TYR A 1 73  ? -10.944 -7.239  12.345  1.00 33.39 73  A 1 
ATOM 560  C CE1 . TYR A 1 73  ? -12.031 -4.757  11.568  1.00 31.59 73  A 1 
ATOM 561  C CE2 . TYR A 1 73  ? -10.726 -6.110  13.139  1.00 32.21 73  A 1 
ATOM 562  C CZ  . TYR A 1 73  ? -11.293 -4.877  12.767  1.00 32.88 73  A 1 
ATOM 563  O OH  . TYR A 1 73  ? -11.170 -3.837  13.605  1.00 31.74 73  A 1 
ATOM 564  N N   . PHE A 1 74  ? -15.183 -8.816  9.537   1.00 39.73 74  A 1 
ATOM 565  C CA  . PHE A 1 74  ? -16.384 -8.168  9.010   1.00 39.88 74  A 1 
ATOM 566  C C   . PHE A 1 74  ? -17.668 -8.995  9.141   1.00 39.68 74  A 1 
ATOM 567  O O   . PHE A 1 74  ? -18.755 -8.434  9.008   1.00 36.81 74  A 1 
ATOM 568  C CB  . PHE A 1 74  ? -16.122 -7.738  7.565   1.00 35.77 74  A 1 
ATOM 569  C CG  . PHE A 1 74  ? -14.953 -6.779  7.399   1.00 32.15 74  A 1 
ATOM 570  C CD1 . PHE A 1 74  ? -14.936 -5.554  8.090   1.00 29.47 74  A 1 
ATOM 571  C CD2 . PHE A 1 74  ? -13.886 -7.092  6.536   1.00 28.57 74  A 1 
ATOM 572  C CE1 . PHE A 1 74  ? -13.875 -4.648  7.909   1.00 26.63 74  A 1 
ATOM 573  C CE2 . PHE A 1 74  ? -12.830 -6.182  6.350   1.00 27.13 74  A 1 
ATOM 574  C CZ  . PHE A 1 74  ? -12.829 -4.957  7.032   1.00 28.39 74  A 1 
ATOM 575  N N   . PHE A 1 75  ? -17.582 -10.305 9.433   1.00 34.92 75  A 1 
ATOM 576  C CA  . PHE A 1 75  ? -18.751 -11.181 9.584   1.00 35.60 75  A 1 
ATOM 577  C C   . PHE A 1 75  ? -18.863 -11.849 10.961  1.00 35.34 75  A 1 
ATOM 578  O O   . PHE A 1 75  ? -19.789 -12.630 11.179  1.00 32.84 75  A 1 
ATOM 579  C CB  . PHE A 1 75  ? -18.817 -12.204 8.440   1.00 32.17 75  A 1 
ATOM 580  C CG  . PHE A 1 75  ? -18.731 -11.613 7.048   1.00 29.39 75  A 1 
ATOM 581  C CD1 . PHE A 1 75  ? -19.852 -10.975 6.486   1.00 26.51 75  A 1 
ATOM 582  C CD2 . PHE A 1 75  ? -17.526 -11.671 6.319   1.00 26.17 75  A 1 
ATOM 583  C CE1 . PHE A 1 75  ? -19.760 -10.390 5.211   1.00 24.30 75  A 1 
ATOM 584  C CE2 . PHE A 1 75  ? -17.434 -11.081 5.046   1.00 25.25 75  A 1 
ATOM 585  C CZ  . PHE A 1 75  ? -18.550 -10.437 4.493   1.00 26.43 75  A 1 
ATOM 586  N N   . GLY A 1 76  ? -17.946 -11.575 11.897  1.00 35.25 76  A 1 
ATOM 587  C CA  . GLY A 1 76  ? -17.971 -12.185 13.232  1.00 36.02 76  A 1 
ATOM 588  C C   . GLY A 1 76  ? -17.784 -13.704 13.227  1.00 36.63 76  A 1 
ATOM 589  O O   . GLY A 1 76  ? -18.065 -14.374 14.222  1.00 34.66 76  A 1 
ATOM 590  N N   . ILE A 1 77  ? -17.339 -14.275 12.107  1.00 35.59 77  A 1 
ATOM 591  C CA  . ILE A 1 77  ? -17.053 -15.707 11.987  1.00 38.05 77  A 1 
ATOM 592  C C   . ILE A 1 77  ? -15.696 -15.961 12.638  1.00 38.86 77  A 1 
ATOM 593  O O   . ILE A 1 77  ? -14.693 -15.381 12.231  1.00 36.10 77  A 1 
ATOM 594  C CB  . ILE A 1 77  ? -17.091 -16.178 10.512  1.00 34.63 77  A 1 
ATOM 595  C CG1 . ILE A 1 77  ? -18.486 -15.920 9.893   1.00 31.42 77  A 1 
ATOM 596  C CG2 . ILE A 1 77  ? -16.745 -17.678 10.428  1.00 33.09 77  A 1 
ATOM 597  C CD1 . ILE A 1 77  ? -18.564 -16.192 8.383   1.00 30.51 77  A 1 
ATOM 598  N N   . ASN A 1 78  ? -15.651 -16.836 13.637  1.00 38.88 78  A 1 
ATOM 599  C CA  . ASN A 1 78  ? -14.398 -17.198 14.298  1.00 40.79 78  A 1 
ATOM 600  C C   . ASN A 1 78  ? -13.393 -17.751 13.259  1.00 41.65 78  A 1 
ATOM 601  O O   . ASN A 1 78  ? -13.711 -18.751 12.602  1.00 40.58 78  A 1 
ATOM 602  C CB  . ASN A 1 78  ? -14.716 -18.199 15.431  1.00 38.23 78  A 1 
ATOM 603  C CG  . ASN A 1 78  ? -13.504 -18.587 16.266  1.00 32.62 78  A 1 
ATOM 604  O OD1 . ASN A 1 78  ? -12.360 -18.547 15.837  1.00 31.12 78  A 1 
ATOM 605  N ND2 . ASN A 1 78  ? -13.710 -19.001 17.492  1.00 30.94 78  A 1 
ATOM 606  N N   . PRO A 1 79  ? -12.179 -17.157 13.117  1.00 39.89 79  A 1 
ATOM 607  C CA  . PRO A 1 79  ? -11.170 -17.613 12.159  1.00 40.78 79  A 1 
ATOM 608  C C   . PRO A 1 79  ? -10.852 -19.103 12.300  1.00 41.32 79  A 1 
ATOM 609  O O   . PRO A 1 79  ? -10.639 -19.797 11.304  1.00 40.67 79  A 1 
ATOM 610  C CB  . PRO A 1 79  ? -9.911  -16.780 12.440  1.00 39.67 79  A 1 
ATOM 611  C CG  . PRO A 1 79  ? -10.417 -15.559 13.199  1.00 40.07 79  A 1 
ATOM 612  C CD  . PRO A 1 79  ? -11.706 -16.014 13.876  1.00 42.94 79  A 1 
ATOM 613  N N   . MET A 1 80  ? -10.907 -19.636 13.527  1.00 43.81 80  A 1 
ATOM 614  C CA  . MET A 1 80  ? -10.691 -21.055 13.810  1.00 45.48 80  A 1 
ATOM 615  C C   . MET A 1 80  ? -11.729 -21.962 13.143  1.00 47.38 80  A 1 
ATOM 616  O O   . MET A 1 80  ? -11.400 -23.088 12.786  1.00 46.22 80  A 1 
ATOM 617  C CB  . MET A 1 80  ? -10.686 -21.300 15.328  1.00 43.55 80  A 1 
ATOM 618  C CG  . MET A 1 80  ? -9.479  -20.661 16.020  1.00 37.86 80  A 1 
ATOM 619  S SD  . MET A 1 80  ? -7.863  -21.220 15.400  1.00 34.72 80  A 1 
ATOM 620  C CE  . MET A 1 80  ? -7.929  -22.980 15.800  1.00 31.66 80  A 1 
ATOM 621  N N   . THR A 1 81  ? -12.948 -21.498 12.909  1.00 42.04 81  A 1 
ATOM 622  C CA  . THR A 1 81  ? -13.976 -22.282 12.203  1.00 44.71 81  A 1 
ATOM 623  C C   . THR A 1 81  ? -13.617 -22.468 10.728  1.00 45.42 81  A 1 
ATOM 624  O O   . THR A 1 81  ? -13.831 -23.547 10.177  1.00 44.18 81  A 1 
ATOM 625  C CB  . THR A 1 81  ? -15.357 -21.618 12.331  1.00 42.74 81  A 1 
ATOM 626  O OG1 . THR A 1 81  ? -15.640 -21.355 13.690  1.00 37.41 81  A 1 
ATOM 627  C CG2 . THR A 1 81  ? -16.490 -22.500 11.819  1.00 38.23 81  A 1 
ATOM 628  N N   . ILE A 1 82  ? -13.024 -21.456 10.099  1.00 41.47 82  A 1 
ATOM 629  C CA  . ILE A 1 82  ? -12.575 -21.504 8.699   1.00 43.49 82  A 1 
ATOM 630  C C   . ILE A 1 82  ? -11.297 -22.342 8.579   1.00 43.62 82  A 1 
ATOM 631  O O   . ILE A 1 82  ? -11.206 -23.215 7.715   1.00 42.36 82  A 1 
ATOM 632  C CB  . ILE A 1 82  ? -12.402 -20.069 8.143   1.00 41.68 82  A 1 
ATOM 633  C CG1 . ILE A 1 82  ? -13.751 -19.309 8.219   1.00 38.38 82  A 1 
ATOM 634  C CG2 . ILE A 1 82  ? -11.878 -20.109 6.695   1.00 40.94 82  A 1 
ATOM 635  C CD1 . ILE A 1 82  ? -13.679 -17.845 7.782   1.00 37.71 82  A 1 
ATOM 636  N N   . ILE A 1 83  ? -10.341 -22.142 9.487   1.00 43.33 83  A 1 
ATOM 637  C CA  . ILE A 1 83  ? -9.079  -22.893 9.541   1.00 44.35 83  A 1 
ATOM 638  C C   . ILE A 1 83  ? -9.350  -24.382 9.805   1.00 43.50 83  A 1 
ATOM 639  O O   . ILE A 1 83  ? -8.828  -25.233 9.086   1.00 42.20 83  A 1 
ATOM 640  C CB  . ILE A 1 83  ? -8.130  -22.263 10.590  1.00 43.58 83  A 1 
ATOM 641  C CG1 . ILE A 1 83  ? -7.683  -20.853 10.126  1.00 41.68 83  A 1 
ATOM 642  C CG2 . ILE A 1 83  ? -6.895  -23.149 10.830  1.00 44.01 83  A 1 
ATOM 643  C CD1 . ILE A 1 83  ? -7.008  -20.020 11.225  1.00 41.12 83  A 1 
ATOM 644  N N   . ASN A 1 84  ? -10.215 -24.718 10.770  1.00 40.89 84  A 1 
ATOM 645  C CA  . ASN A 1 84  ? -10.573 -26.108 11.068  1.00 41.86 84  A 1 
ATOM 646  C C   . ASN A 1 84  ? -11.356 -26.756 9.912   1.00 39.63 84  A 1 
ATOM 647  O O   . ASN A 1 84  ? -11.135 -27.925 9.606   1.00 37.59 84  A 1 
ATOM 648  C CB  . ASN A 1 84  ? -11.369 -26.161 12.385  1.00 39.58 84  A 1 
ATOM 649  C CG  . ASN A 1 84  ? -10.535 -25.836 13.618  1.00 34.71 84  A 1 
ATOM 650  O OD1 . ASN A 1 84  ? -9.320  -25.903 13.639  1.00 33.35 84  A 1 
ATOM 651  N ND2 . ASN A 1 84  ? -11.169 -25.488 14.716  1.00 33.53 84  A 1 
ATOM 652  N N   . GLY A 1 85  ? -12.225 -26.004 9.227   1.00 41.33 85  A 1 
ATOM 653  C CA  . GLY A 1 85  ? -12.926 -26.484 8.031   1.00 41.56 85  A 1 
ATOM 654  C C   . GLY A 1 85  ? -11.978 -26.807 6.867   1.00 40.84 85  A 1 
ATOM 655  O O   . GLY A 1 85  ? -12.144 -27.832 6.202   1.00 39.00 85  A 1 
ATOM 656  N N   . ALA A 1 86  ? -10.938 -25.995 6.668   1.00 41.42 86  A 1 
ATOM 657  C CA  . ALA A 1 86  ? -9.899  -26.239 5.665   1.00 44.08 86  A 1 
ATOM 658  C C   . ALA A 1 86  ? -8.983  -27.425 6.034   1.00 44.23 86  A 1 
ATOM 659  O O   . ALA A 1 86  ? -8.578  -28.187 5.156   1.00 43.15 86  A 1 
ATOM 660  C CB  . ALA A 1 86  ? -9.107  -24.941 5.470   1.00 42.44 86  A 1 
ATOM 661  N N   . GLN A 1 87  ? -8.699  -27.631 7.322   1.00 39.63 87  A 1 
ATOM 662  C CA  . GLN A 1 87  ? -7.905  -28.768 7.811   1.00 40.94 87  A 1 
ATOM 663  C C   . GLN A 1 87  ? -8.623  -30.118 7.668   1.00 39.61 87  A 1 
ATOM 664  O O   . GLN A 1 87  ? -7.963  -31.139 7.496   1.00 39.01 87  A 1 
ATOM 665  C CB  . GLN A 1 87  ? -7.511  -28.542 9.277   1.00 39.98 87  A 1 
ATOM 666  C CG  . GLN A 1 87  ? -6.387  -27.507 9.430   1.00 37.02 87  A 1 
ATOM 667  C CD  . GLN A 1 87  ? -5.988  -27.268 10.885  1.00 34.84 87  A 1 
ATOM 668  O OE1 . GLN A 1 87  ? -6.609  -27.717 11.838  1.00 33.96 87  A 1 
ATOM 669  N NE2 . GLN A 1 87  ? -4.914  -26.547 11.122  1.00 34.43 87  A 1 
ATOM 670  N N   . VAL A 1 88  ? -9.957  -30.141 7.702   1.00 41.60 88  A 1 
ATOM 671  C CA  . VAL A 1 88  ? -10.745 -31.367 7.450   1.00 43.30 88  A 1 
ATOM 672  C C   . VAL A 1 88  ? -10.696 -31.778 5.968   1.00 43.46 88  A 1 
ATOM 673  O O   . VAL A 1 88  ? -10.797 -32.965 5.656   1.00 40.81 88  A 1 
ATOM 674  C CB  . VAL A 1 88  ? -12.190 -31.185 7.965   1.00 39.60 88  A 1 
ATOM 675  C CG1 . VAL A 1 88  ? -13.133 -32.333 7.584   1.00 34.03 88  A 1 
ATOM 676  C CG2 . VAL A 1 88  ? -12.206 -31.111 9.500   1.00 38.61 88  A 1 
ATOM 677  N N   . LEU A 1 89  ? -10.492 -30.829 5.054   1.00 46.93 89  A 1 
ATOM 678  C CA  . LEU A 1 89  ? -10.387 -31.082 3.611   1.00 48.01 89  A 1 
ATOM 679  C C   . LEU A 1 89  ? -8.959  -31.442 3.155   1.00 48.03 89  A 1 
ATOM 680  O O   . LEU A 1 89  ? -8.796  -32.114 2.138   1.00 44.42 89  A 1 
ATOM 681  C CB  . LEU A 1 89  ? -10.938 -29.856 2.856   1.00 45.89 89  A 1 
ATOM 682  C CG  . LEU A 1 89  ? -12.453 -29.643 3.035   1.00 43.45 89  A 1 
ATOM 683  C CD1 . LEU A 1 89  ? -12.850 -28.272 2.476   1.00 41.50 89  A 1 
ATOM 684  C CD2 . LEU A 1 89  ? -13.277 -30.702 2.299   1.00 45.85 89  A 1 
ATOM 685  N N   . HIS A 1 90  ? -7.935  -31.042 3.911   1.00 38.34 90  A 1 
ATOM 686  C CA  . HIS A 1 90  ? -6.532  -31.385 3.671   1.00 39.98 90  A 1 
ATOM 687  C C   . HIS A 1 90  ? -5.987  -32.215 4.840   1.00 37.78 90  A 1 
ATOM 688  O O   . HIS A 1 90  ? -5.611  -31.684 5.880   1.00 36.36 90  A 1 
ATOM 689  C CB  . HIS A 1 90  ? -5.725  -30.103 3.408   1.00 39.41 90  A 1 
ATOM 690  C CG  . HIS A 1 90  ? -6.056  -29.463 2.081   1.00 37.67 90  A 1 
ATOM 691  N ND1 . HIS A 1 90  ? -5.829  -30.022 0.847   1.00 35.93 90  A 1 
ATOM 692  C CD2 . HIS A 1 90  ? -6.639  -28.247 1.871   1.00 34.74 90  A 1 
ATOM 693  C CE1 . HIS A 1 90  ? -6.264  -29.161 -0.087  1.00 34.62 90  A 1 
ATOM 694  N NE2 . HIS A 1 90  ? -6.764  -28.063 0.486   1.00 34.34 90  A 1 
ATOM 695  N N   . GLY A 1 91  ? -5.982  -33.540 4.670   1.00 41.44 91  A 1 
ATOM 696  C CA  . GLY A 1 91  ? -5.576  -34.497 5.700   1.00 43.99 91  A 1 
ATOM 697  C C   . GLY A 1 91  ? -4.233  -34.192 6.383   1.00 42.49 91  A 1 
ATOM 698  O O   . GLY A 1 91  ? -3.295  -33.706 5.759   1.00 39.06 91  A 1 
ATOM 699  N N   . ASN A 1 92  ? -4.177  -34.537 7.666   1.00 37.77 92  A 1 
ATOM 700  C CA  . ASN A 1 92  ? -3.088  -34.417 8.641   1.00 41.78 92  A 1 
ATOM 701  C C   . ASN A 1 92  ? -1.659  -34.373 8.060   1.00 39.87 92  A 1 
ATOM 702  O O   . ASN A 1 92  ? -1.038  -35.416 7.834   1.00 35.67 92  A 1 
ATOM 703  C CB  . ASN A 1 92  ? -3.196  -35.619 9.604   1.00 37.47 92  A 1 
ATOM 704  C CG  . ASN A 1 92  ? -4.410  -35.580 10.517  1.00 34.21 92  A 1 
ATOM 705  O OD1 . ASN A 1 92  ? -4.957  -34.540 10.823  1.00 31.28 92  A 1 
ATOM 706  N ND2 . ASN A 1 92  ? -4.867  -36.715 10.992  1.00 29.77 92  A 1 
ATOM 707  N N   . ALA A 1 93  ? -1.097  -33.168 7.940   1.00 31.85 93  A 1 
ATOM 708  C CA  . ALA A 1 93  ? 0.349   -32.966 7.852   1.00 34.11 93  A 1 
ATOM 709  C C   . ALA A 1 93  ? 0.910   -32.626 9.253   1.00 33.54 93  A 1 
ATOM 710  O O   . ALA A 1 93  ? 0.287   -31.846 9.980   1.00 31.33 93  A 1 
ATOM 711  C CB  . ALA A 1 93  ? 0.651   -31.884 6.812   1.00 31.49 93  A 1 
ATOM 712  N N   . PRO A 1 94  ? 2.053   -33.202 9.675   1.00 29.36 94  A 1 
ATOM 713  C CA  . PRO A 1 94  ? 2.585   -32.994 11.017  1.00 31.15 94  A 1 
ATOM 714  C C   . PRO A 1 94  ? 3.048   -31.542 11.215  1.00 31.42 94  A 1 
ATOM 715  O O   . PRO A 1 94  ? 3.893   -31.033 10.474  1.00 29.78 94  A 1 
ATOM 716  C CB  . PRO A 1 94  ? 3.714   -34.016 11.181  1.00 27.79 94  A 1 
ATOM 717  C CG  . PRO A 1 94  ? 4.139   -34.326 9.746   1.00 27.35 94  A 1 
ATOM 718  C CD  . PRO A 1 94  ? 2.871   -34.129 8.925   1.00 30.52 94  A 1 
ATOM 719  N N   . GLN A 1 95  ? 2.514   -30.882 12.250  1.00 32.27 95  A 1 
ATOM 720  C CA  . GLN A 1 95  ? 2.934   -29.550 12.688  1.00 32.23 95  A 1 
ATOM 721  C C   . GLN A 1 95  ? 4.392   -29.587 13.174  1.00 32.24 95  A 1 
ATOM 722  O O   . GLN A 1 95  ? 4.705   -30.227 14.178  1.00 29.45 95  A 1 
ATOM 723  C CB  . GLN A 1 95  ? 2.010   -29.048 13.818  1.00 29.40 95  A 1 
ATOM 724  C CG  . GLN A 1 95  ? 0.735   -28.364 13.317  1.00 25.94 95  A 1 
ATOM 725  C CD  . GLN A 1 95  ? -0.211  -27.990 14.459  1.00 23.67 95  A 1 
ATOM 726  O OE1 . GLN A 1 95  ? -0.607  -28.822 15.252  1.00 21.79 95  A 1 
ATOM 727  N NE2 . GLN A 1 95  ? -0.624  -26.750 14.587  1.00 23.03 95  A 1 
ATOM 728  N N   . ARG A 1 96  ? 5.276   -28.856 12.499  1.00 31.18 96  A 1 
ATOM 729  C CA  . ARG A 1 96  ? 6.578   -28.479 13.067  1.00 32.81 96  A 1 
ATOM 730  C C   . ARG A 1 96  ? 6.381   -27.249 13.955  1.00 31.78 96  A 1 
ATOM 731  O O   . ARG A 1 96  ? 5.981   -26.196 13.467  1.00 29.45 96  A 1 
ATOM 732  C CB  . ARG A 1 96  ? 7.623   -28.228 11.963  1.00 30.36 96  A 1 
ATOM 733  C CG  . ARG A 1 96  ? 8.268   -29.539 11.479  1.00 27.07 96  A 1 
ATOM 734  C CD  . ARG A 1 96  ? 9.352   -29.248 10.428  1.00 25.19 96  A 1 
ATOM 735  N NE  . ARG A 1 96  ? 10.095  -30.470 10.058  1.00 21.17 96  A 1 
ATOM 736  C CZ  . ARG A 1 96  ? 10.980  -30.589 9.081   1.00 20.21 96  A 1 
ATOM 737  N NH1 . ARG A 1 96  ? 11.276  -29.590 8.290   1.00 18.97 96  A 1 
ATOM 738  N NH2 . ARG A 1 96  ? 11.591  -31.720 8.876   1.00 17.82 96  A 1 
ATOM 739  N N   . GLN A 1 97  ? 6.659   -27.384 15.246  1.00 33.44 97  A 1 
ATOM 740  C CA  . GLN A 1 97  ? 6.807   -26.249 16.155  1.00 32.90 97  A 1 
ATOM 741  C C   . GLN A 1 97  ? 8.022   -25.422 15.710  1.00 33.59 97  A 1 
ATOM 742  O O   . GLN A 1 97  ? 9.133   -25.947 15.636  1.00 31.01 97  A 1 
ATOM 743  C CB  . GLN A 1 97  ? 6.971   -26.757 17.598  1.00 29.62 97  A 1 
ATOM 744  C CG  . GLN A 1 97  ? 5.628   -27.152 18.236  1.00 25.69 97  A 1 
ATOM 745  C CD  . GLN A 1 97  ? 5.774   -27.873 19.573  1.00 22.73 97  A 1 
ATOM 746  O OE1 . GLN A 1 97  ? 6.742   -28.562 19.841  1.00 20.76 97  A 1 
ATOM 747  N NE2 . GLN A 1 97  ? 4.805   -27.786 20.451  1.00 21.74 97  A 1 
ATOM 748  N N   . ALA A 1 98  ? 7.802   -24.157 15.384  1.00 35.73 98  A 1 
ATOM 749  C CA  . ALA A 1 98  ? 8.891   -23.214 15.163  1.00 36.59 98  A 1 
ATOM 750  C C   . ALA A 1 98  ? 9.525   -22.841 16.517  1.00 36.66 98  A 1 
ATOM 751  O O   . ALA A 1 98  ? 8.818   -22.675 17.514  1.00 35.18 98  A 1 
ATOM 752  C CB  . ALA A 1 98  ? 8.372   -22.006 14.375  1.00 35.49 98  A 1 
ATOM 753  N N   . ALA A 1 99  ? 10.850  -22.753 16.547  1.00 37.19 99  A 1 
ATOM 754  C CA  . ALA A 1 99  ? 11.617  -22.325 17.714  1.00 38.44 99  A 1 
ATOM 755  C C   . ALA A 1 99  ? 11.277  -20.864 18.097  1.00 38.99 99  A 1 
ATOM 756  O O   . ALA A 1 99  ? 10.819  -20.108 17.233  1.00 37.15 99  A 1 
ATOM 757  C CB  . ALA A 1 99  ? 13.107  -22.512 17.399  1.00 35.96 99  A 1 
ATOM 758  N N   . PRO A 1 100 ? 11.499  -20.450 19.365  1.00 37.71 100 A 1 
ATOM 759  C CA  . PRO A 1 100 ? 11.367  -19.056 19.770  1.00 38.36 100 A 1 
ATOM 760  C C   . PRO A 1 100 ? 12.216  -18.158 18.863  1.00 39.53 100 A 1 
ATOM 761  O O   . PRO A 1 100 ? 13.379  -18.471 18.608  1.00 38.22 100 A 1 
ATOM 762  C CB  . PRO A 1 100 ? 11.842  -18.988 21.229  1.00 35.76 100 A 1 
ATOM 763  C CG  . PRO A 1 100 ? 11.779  -20.437 21.711  1.00 35.20 100 A 1 
ATOM 764  C CD  . PRO A 1 100 ? 12.025  -21.254 20.453  1.00 36.85 100 A 1 
ATOM 765  N N   . SER A 1 101 ? 11.635  -17.068 18.357  1.00 44.39 101 A 1 
ATOM 766  C CA  . SER A 1 101 ? 12.389  -16.095 17.571  1.00 45.77 101 A 1 
ATOM 767  C C   . SER A 1 101 ? 13.365  -15.344 18.473  1.00 46.73 101 A 1 
ATOM 768  O O   . SER A 1 101 ? 12.948  -14.812 19.505  1.00 44.87 101 A 1 
ATOM 769  C CB  . SER A 1 101 ? 11.443  -15.118 16.863  1.00 43.50 101 A 1 
ATOM 770  O OG  . SER A 1 101 ? 10.608  -14.462 17.799  1.00 39.23 101 A 1 
ATOM 771  N N   . ASP A 1 102 ? 14.626  -15.269 18.064  1.00 46.09 102 A 1 
ATOM 772  C CA  . ASP A 1 102 ? 15.629  -14.437 18.722  1.00 49.75 102 A 1 
ATOM 773  C C   . ASP A 1 102 ? 15.196  -12.960 18.761  1.00 52.95 102 A 1 
ATOM 774  O O   . ASP A 1 102 ? 14.424  -12.488 17.915  1.00 49.98 102 A 1 
ATOM 775  C CB  . ASP A 1 102 ? 16.990  -14.598 18.021  1.00 44.52 102 A 1 
ATOM 776  C CG  . ASP A 1 102 ? 17.602  -15.990 18.205  1.00 39.20 102 A 1 
ATOM 777  O OD1 . ASP A 1 102 ? 17.560  -16.492 19.347  1.00 34.51 102 A 1 
ATOM 778  O OD2 . ASP A 1 102 ? 18.115  -16.536 17.203  1.00 32.61 102 A 1 
ATOM 779  N N   . ALA A 1 103 ? 15.703  -12.224 19.754  1.00 60.52 103 A 1 
ATOM 780  C CA  . ALA A 1 103 ? 15.463  -10.792 19.870  1.00 63.74 103 A 1 
ATOM 781  C C   . ALA A 1 103 ? 15.907  -10.056 18.585  1.00 66.69 103 A 1 
ATOM 782  O O   . ALA A 1 103 ? 16.913  -10.438 17.981  1.00 64.62 103 A 1 
ATOM 783  C CB  . ALA A 1 103 ? 16.192  -10.258 21.110  1.00 59.41 103 A 1 
ATOM 784  N N   . PRO A 1 104 ? 15.191  -8.994  18.165  1.00 66.77 104 A 1 
ATOM 785  C CA  . PRO A 1 104 ? 15.572  -8.228  16.982  1.00 69.61 104 A 1 
ATOM 786  C C   . PRO A 1 104 ? 17.022  -7.732  17.075  1.00 70.42 104 A 1 
ATOM 787  O O   . PRO A 1 104 ? 17.462  -7.333  18.157  1.00 69.65 104 A 1 
ATOM 788  C CB  . PRO A 1 104 ? 14.597  -7.052  16.903  1.00 68.36 104 A 1 
ATOM 789  C CG  . PRO A 1 104 ? 13.386  -7.545  17.688  1.00 63.57 104 A 1 
ATOM 790  C CD  . PRO A 1 104 ? 13.981  -8.452  18.753  1.00 66.14 104 A 1 
ATOM 791  N N   . PRO A 1 105 ? 17.786  -7.712  15.969  1.00 67.09 105 A 1 
ATOM 792  C CA  . PRO A 1 105 ? 19.150  -7.202  15.973  1.00 67.83 105 A 1 
ATOM 793  C C   . PRO A 1 105 ? 19.186  -5.713  16.346  1.00 70.85 105 A 1 
ATOM 794  O O   . PRO A 1 105 ? 18.293  -4.948  15.983  1.00 69.31 105 A 1 
ATOM 795  C CB  . PRO A 1 105 ? 19.696  -7.478  14.567  1.00 62.28 105 A 1 
ATOM 796  C CG  . PRO A 1 105 ? 18.441  -7.540  13.698  1.00 58.75 105 A 1 
ATOM 797  C CD  . PRO A 1 105 ? 17.388  -8.118  14.634  1.00 62.95 105 A 1 
ATOM 798  N N   . ALA A 1 106 ? 20.255  -5.288  17.030  1.00 64.50 106 A 1 
ATOM 799  C CA  . ALA A 1 106 ? 20.402  -3.910  17.515  1.00 64.59 106 A 1 
ATOM 800  C C   . ALA A 1 106 ? 20.352  -2.841  16.399  1.00 66.74 106 A 1 
ATOM 801  O O   . ALA A 1 106 ? 19.980  -1.702  16.659  1.00 63.04 106 A 1 
ATOM 802  C CB  . ALA A 1 106 ? 21.713  -3.828  18.308  1.00 58.61 106 A 1 
ATOM 803  N N   . ASN A 1 107 ? 20.693  -3.220  15.162  1.00 74.14 107 A 1 
ATOM 804  C CA  . ASN A 1 107 ? 20.657  -2.365  13.972  1.00 78.02 107 A 1 
ATOM 805  C C   . ASN A 1 107 ? 19.674  -2.926  12.935  1.00 81.44 107 A 1 
ATOM 806  O O   . ASN A 1 107 ? 20.065  -3.324  11.836  1.00 77.59 107 A 1 
ATOM 807  C CB  . ASN A 1 107 ? 22.085  -2.207  13.418  1.00 71.53 107 A 1 
ATOM 808  C CG  . ASN A 1 107 ? 23.021  -1.451  14.340  1.00 62.15 107 A 1 
ATOM 809  O OD1 . ASN A 1 107 ? 22.648  -0.598  15.116  1.00 56.35 107 A 1 
ATOM 810  N ND2 . ASN A 1 107 ? 24.301  -1.727  14.266  1.00 53.66 107 A 1 
ATOM 811  N N   . ASP A 1 108 ? 18.405  -2.998  13.294  1.00 84.54 108 A 1 
ATOM 812  C CA  . ASP A 1 108 ? 17.363  -3.492  12.396  1.00 87.90 108 A 1 
ATOM 813  C C   . ASP A 1 108 ? 16.929  -2.417  11.385  1.00 89.73 108 A 1 
ATOM 814  O O   . ASP A 1 108 ? 16.090  -1.555  11.679  1.00 88.91 108 A 1 
ATOM 815  C CB  . ASP A 1 108 ? 16.194  -4.017  13.225  1.00 85.33 108 A 1 
ATOM 816  C CG  . ASP A 1 108 ? 15.111  -4.677  12.372  1.00 85.23 108 A 1 
ATOM 817  O OD1 . ASP A 1 108 ? 15.091  -4.538  11.133  1.00 82.47 108 A 1 
ATOM 818  O OD2 . ASP A 1 108 ? 14.250  -5.318  12.994  1.00 81.47 108 A 1 
ATOM 819  N N   . ALA A 1 109 ? 17.492  -2.486  10.177  1.00 89.59 109 A 1 
ATOM 820  C CA  . ALA A 1 109 ? 17.166  -1.571  9.085   1.00 89.77 109 A 1 
ATOM 821  C C   . ALA A 1 109 ? 15.672  -1.594  8.711   1.00 90.86 109 A 1 
ATOM 822  O O   . ALA A 1 109 ? 15.111  -0.554  8.375   1.00 89.94 109 A 1 
ATOM 823  C CB  . ALA A 1 109 ? 18.043  -1.930  7.878   1.00 87.71 109 A 1 
ATOM 824  N N   . GLY A 1 110 ? 15.010  -2.753  8.825   1.00 89.39 110 A 1 
ATOM 825  C CA  . GLY A 1 110 ? 13.573  -2.875  8.565   1.00 90.37 110 A 1 
ATOM 826  C C   . GLY A 1 110 ? 12.732  -2.114  9.587   1.00 91.66 110 A 1 
ATOM 827  O O   . GLY A 1 110 ? 11.802  -1.401  9.219   1.00 91.38 110 A 1 
ATOM 828  N N   . ALA A 1 111 ? 13.094  -2.190  10.881  1.00 92.01 111 A 1 
ATOM 829  C CA  . ALA A 1 111 ? 12.411  -1.413  11.914  1.00 92.67 111 A 1 
ATOM 830  C C   . ALA A 1 111 ? 12.660  0.096   11.767  1.00 93.33 111 A 1 
ATOM 831  O O   . ALA A 1 111 ? 11.736  0.886   11.955  1.00 93.23 111 A 1 
ATOM 832  C CB  . ALA A 1 111 ? 12.849  -1.916  13.291  1.00 92.39 111 A 1 
ATOM 833  N N   . VAL A 1 112 ? 13.882  0.505   11.398  1.00 92.50 112 A 1 
ATOM 834  C CA  . VAL A 1 112 ? 14.195  1.914   11.091  1.00 92.60 112 A 1 
ATOM 835  C C   . VAL A 1 112 ? 13.356  2.408   9.916   1.00 93.23 112 A 1 
ATOM 836  O O   . VAL A 1 112 ? 12.729  3.462   10.017  1.00 93.17 112 A 1 
ATOM 837  C CB  . VAL A 1 112 ? 15.699  2.113   10.810  1.00 91.80 112 A 1 
ATOM 838  C CG1 . VAL A 1 112 ? 16.019  3.534   10.323  1.00 88.06 112 A 1 
ATOM 839  C CG2 . VAL A 1 112 ? 16.532  1.862   12.070  1.00 88.23 112 A 1 
ATOM 840  N N   . PHE A 1 113 ? 13.278  1.628   8.839   1.00 91.50 113 A 1 
ATOM 841  C CA  . PHE A 1 113 ? 12.441  1.934   7.681   1.00 92.02 113 A 1 
ATOM 842  C C   . PHE A 1 113 ? 10.977  2.149   8.084   1.00 93.17 113 A 1 
ATOM 843  O O   . PHE A 1 113 ? 10.402  3.193   7.784   1.00 93.25 113 A 1 
ATOM 844  C CB  . PHE A 1 113 ? 12.590  0.803   6.655   1.00 91.37 113 A 1 
ATOM 845  C CG  . PHE A 1 113 ? 11.675  0.956   5.460   1.00 90.72 113 A 1 
ATOM 846  C CD1 . PHE A 1 113 ? 10.370  0.424   5.492   1.00 88.86 113 A 1 
ATOM 847  C CD2 . PHE A 1 113 ? 12.115  1.665   4.329   1.00 88.87 113 A 1 
ATOM 848  C CE1 . PHE A 1 113 ? 9.506   0.623   4.403   1.00 88.35 113 A 1 
ATOM 849  C CE2 . PHE A 1 113 ? 11.251  1.857   3.242   1.00 87.70 113 A 1 
ATOM 850  C CZ  . PHE A 1 113 ? 9.945   1.343   3.283   1.00 88.40 113 A 1 
ATOM 851  N N   . VAL A 1 114 ? 10.392  1.214   8.838   1.00 93.12 114 A 1 
ATOM 852  C CA  . VAL A 1 114 ? 9.002   1.317   9.315   1.00 94.11 114 A 1 
ATOM 853  C C   . VAL A 1 114 ? 8.783   2.582   10.145  1.00 94.76 114 A 1 
ATOM 854  O O   . VAL A 1 114 ? 7.804   3.292   9.917   1.00 94.86 114 A 1 
ATOM 855  C CB  . VAL A 1 114 ? 8.607   0.061   10.111  1.00 93.85 114 A 1 
ATOM 856  C CG1 . VAL A 1 114 ? 7.271   0.224   10.844  1.00 91.25 114 A 1 
ATOM 857  C CG2 . VAL A 1 114 ? 8.475   -1.147  9.181   1.00 91.43 114 A 1 
ATOM 858  N N   . ARG A 1 115 ? 9.692   2.902   11.075  1.00 93.91 115 A 1 
ATOM 859  C CA  . ARG A 1 115 ? 9.585   4.121   11.896  1.00 94.15 115 A 1 
ATOM 860  C C   . ARG A 1 115 ? 9.636   5.395   11.055  1.00 94.38 115 A 1 
ATOM 861  O O   . ARG A 1 115 ? 8.875   6.323   11.319  1.00 94.39 115 A 1 
ATOM 862  C CB  . ARG A 1 115 ? 10.683  4.159   12.968  1.00 93.88 115 A 1 
ATOM 863  C CG  . ARG A 1 115 ? 10.429  3.153   14.101  1.00 91.06 115 A 1 
ATOM 864  C CD  . ARG A 1 115 ? 11.358  3.383   15.300  1.00 89.35 115 A 1 
ATOM 865  N NE  . ARG A 1 115 ? 12.779  3.204   14.955  1.00 81.86 115 A 1 
ATOM 866  C CZ  . ARG A 1 115 ? 13.478  2.093   14.975  1.00 77.48 115 A 1 
ATOM 867  N NH1 . ARG A 1 115 ? 12.963  0.946   15.324  1.00 69.05 115 A 1 
ATOM 868  N NH2 . ARG A 1 115 ? 14.734  2.135   14.646  1.00 68.07 115 A 1 
ATOM 869  N N   . ARG A 1 116 ? 10.487  5.442   10.033  1.00 93.57 116 A 1 
ATOM 870  C CA  . ARG A 1 116 ? 10.598  6.597   9.129   1.00 93.62 116 A 1 
ATOM 871  C C   . ARG A 1 116 ? 9.360   6.772   8.256   1.00 94.38 116 A 1 
ATOM 872  O O   . ARG A 1 116 ? 8.835   7.881   8.170   1.00 94.19 116 A 1 
ATOM 873  C CB  . ARG A 1 116 ? 11.850  6.459   8.265   1.00 93.44 116 A 1 
ATOM 874  C CG  . ARG A 1 116 ? 13.114  6.727   9.083   1.00 90.48 116 A 1 
ATOM 875  C CD  . ARG A 1 116 ? 14.341  6.500   8.210   1.00 87.41 116 A 1 
ATOM 876  N NE  . ARG A 1 116 ? 15.567  6.932   8.903   1.00 83.08 116 A 1 
ATOM 877  C CZ  . ARG A 1 116 ? 16.795  6.765   8.462   1.00 77.93 116 A 1 
ATOM 878  N NH1 . ARG A 1 116 ? 17.060  6.112   7.368   1.00 72.51 116 A 1 
ATOM 879  N NH2 . ARG A 1 116 ? 17.790  7.273   9.122   1.00 73.55 116 A 1 
ATOM 880  N N   . VAL A 1 117 ? 8.858   5.682   7.674   1.00 93.68 117 A 1 
ATOM 881  C CA  . VAL A 1 117 ? 7.611   5.719   6.891   1.00 94.09 117 A 1 
ATOM 882  C C   . VAL A 1 117 ? 6.447   6.149   7.774   1.00 94.94 117 A 1 
ATOM 883  O O   . VAL A 1 117 ? 5.744   7.086   7.407   1.00 95.24 117 A 1 
ATOM 884  C CB  . VAL A 1 117 ? 7.316   4.375   6.204   1.00 94.05 117 A 1 
ATOM 885  C CG1 . VAL A 1 117 ? 5.960   4.402   5.478   1.00 92.40 117 A 1 
ATOM 886  C CG2 . VAL A 1 117 ? 8.379   4.054   5.151   1.00 92.39 117 A 1 
ATOM 887  N N   . LEU A 1 118 ? 6.268   5.537   8.950   1.00 94.25 118 A 1 
ATOM 888  C CA  . LEU A 1 118 ? 5.201   5.919   9.876   1.00 95.02 118 A 1 
ATOM 889  C C   . LEU A 1 118 ? 5.304   7.402   10.254  1.00 95.32 118 A 1 
ATOM 890  O O   . LEU A 1 118 ? 4.325   8.125   10.110  1.00 95.68 118 A 1 
ATOM 891  C CB  . LEU A 1 118 ? 5.226   5.015   11.119  1.00 95.66 118 A 1 
ATOM 892  C CG  . LEU A 1 118 ? 4.072   5.311   12.104  1.00 94.66 118 A 1 
ATOM 893  C CD1 . LEU A 1 118 ? 2.703   4.945   11.511  1.00 92.47 118 A 1 
ATOM 894  C CD2 . LEU A 1 118 ? 4.258   4.509   13.387  1.00 93.07 118 A 1 
ATOM 895  N N   . GLY A 1 119 ? 6.492   7.882   10.637  1.00 95.00 119 A 1 
ATOM 896  C CA  . GLY A 1 119 ? 6.705   9.291   10.979  1.00 94.87 119 A 1 
ATOM 897  C C   . GLY A 1 119 ? 6.381   10.249  9.833   1.00 95.02 119 A 1 
ATOM 898  O O   . GLY A 1 119 ? 5.833   11.331  10.053  1.00 94.99 119 A 1 
ATOM 899  N N   . ASN A 1 120 ? 6.662   9.855   8.589   1.00 95.33 120 A 1 
ATOM 900  C CA  . ASN A 1 120 ? 6.259   10.635  7.421   1.00 95.02 120 A 1 
ATOM 901  C C   . ASN A 1 120 ? 4.730   10.625  7.220   1.00 95.34 120 A 1 
ATOM 902  O O   . ASN A 1 120 ? 4.145   11.679  6.963   1.00 95.57 120 A 1 
ATOM 903  C CB  . ASN A 1 120 ? 7.027   10.122  6.195   1.00 94.87 120 A 1 
ATOM 904  C CG  . ASN A 1 120 ? 6.706   10.964  4.981   1.00 93.66 120 A 1 
ATOM 905  O OD1 . ASN A 1 120 ? 5.712   10.736  4.310   1.00 88.63 120 A 1 
ATOM 906  N ND2 . ASN A 1 120 ? 7.483   11.975  4.697   1.00 88.56 120 A 1 
ATOM 907  N N   . THR A 1 121 ? 4.062   9.473   7.401   1.00 95.40 121 A 1 
ATOM 908  C CA  . THR A 1 121 ? 2.593   9.399   7.334   1.00 95.93 121 A 1 
ATOM 909  C C   . THR A 1 121 ? 1.935   10.254  8.418   1.00 96.21 121 A 1 
ATOM 910  O O   . THR A 1 121 ? 0.985   10.970  8.107   1.00 96.26 121 A 1 
ATOM 911  C CB  . THR A 1 121 ? 2.033   7.967   7.387   1.00 96.08 121 A 1 
ATOM 912  O OG1 . THR A 1 121 ? 2.241   7.325   8.620   1.00 91.38 121 A 1 
ATOM 913  C CG2 . THR A 1 121 ? 2.571   7.059   6.285   1.00 91.24 121 A 1 
ATOM 914  N N   . GLU A 1 122 ? 2.456   10.255  9.646   1.00 96.47 122 A 1 
ATOM 915  C CA  . GLU A 1 122 ? 1.964   11.071  10.765  1.00 96.34 122 A 1 
ATOM 916  C C   . GLU A 1 122 ? 1.984   12.561  10.410  1.00 96.29 122 A 1 
ATOM 917  O O   . GLU A 1 122 ? 0.928   13.199  10.400  1.00 96.21 122 A 1 
ATOM 918  C CB  . GLU A 1 122 ? 2.821   10.821  12.019  1.00 96.08 122 A 1 
ATOM 919  C CG  . GLU A 1 122 ? 2.573   9.440   12.641  1.00 93.88 122 A 1 
ATOM 920  C CD  . GLU A 1 122 ? 3.586   9.062   13.734  1.00 94.30 122 A 1 
ATOM 921  O OE1 . GLU A 1 122 ? 3.346   8.044   14.420  1.00 87.78 122 A 1 
ATOM 922  O OE2 . GLU A 1 122 ? 4.627   9.732   13.902  1.00 90.54 122 A 1 
ATOM 923  N N   . ARG A 1 123 ? 3.143   13.086  10.002  1.00 96.54 123 A 1 
ATOM 924  C CA  . ARG A 1 123 ? 3.287   14.502  9.609   1.00 95.87 123 A 1 
ATOM 925  C C   . ARG A 1 123 ? 2.373   14.885  8.454   1.00 96.18 123 A 1 
ATOM 926  O O   . ARG A 1 123 ? 1.755   15.950  8.470   1.00 96.04 123 A 1 
ATOM 927  C CB  . ARG A 1 123 ? 4.740   14.796  9.217   1.00 95.26 123 A 1 
ATOM 928  C CG  . ARG A 1 123 ? 5.674   14.814  10.429  1.00 90.59 123 A 1 
ATOM 929  C CD  . ARG A 1 123 ? 7.101   15.223  10.019  1.00 87.77 123 A 1 
ATOM 930  N NE  . ARG A 1 123 ? 7.759   14.277  9.098   1.00 81.34 123 A 1 
ATOM 931  C CZ  . ARG A 1 123 ? 8.329   13.130  9.416   1.00 75.88 123 A 1 
ATOM 932  N NH1 . ARG A 1 123 ? 8.265   12.625  10.611  1.00 67.28 123 A 1 
ATOM 933  N NH2 . ARG A 1 123 ? 9.002   12.453  8.527   1.00 68.98 123 A 1 
ATOM 934  N N   . THR A 1 124 ? 2.270   14.007  7.458   1.00 96.19 124 A 1 
ATOM 935  C CA  . THR A 1 124 ? 1.424   14.250  6.285   1.00 96.41 124 A 1 
ATOM 936  C C   . THR A 1 124 ? -0.052  14.321  6.672   1.00 96.88 124 A 1 
ATOM 937  O O   . THR A 1 124 ? -0.757  15.247  6.268   1.00 96.93 124 A 1 
ATOM 938  C CB  . THR A 1 124 ? 1.635   13.155  5.232   1.00 96.22 124 A 1 
ATOM 939  O OG1 . THR A 1 124 ? 2.981   13.094  4.836   1.00 94.06 124 A 1 
ATOM 940  C CG2 . THR A 1 124 ? 0.812   13.412  3.974   1.00 94.31 124 A 1 
ATOM 941  N N   . TRP A 1 125 ? -0.545  13.372  7.471   1.00 97.26 125 A 1 
ATOM 942  C CA  . TRP A 1 125 ? -1.941  13.361  7.904   1.00 97.72 125 A 1 
ATOM 943  C C   . TRP A 1 125 ? -2.252  14.461  8.921   1.00 97.76 125 A 1 
ATOM 944  O O   . TRP A 1 125 ? -3.322  15.061  8.820   1.00 97.67 125 A 1 
ATOM 945  C CB  . TRP A 1 125 ? -2.329  11.964  8.391   1.00 97.95 125 A 1 
ATOM 946  C CG  . TRP A 1 125 ? -2.561  10.989  7.271   1.00 98.03 125 A 1 
ATOM 947  C CD1 . TRP A 1 125 ? -1.797  9.911   6.980   1.00 97.60 125 A 1 
ATOM 948  C CD2 . TRP A 1 125 ? -3.606  11.024  6.253   1.00 98.04 125 A 1 
ATOM 949  N NE1 . TRP A 1 125 ? -2.294  9.280   5.859   1.00 97.55 125 A 1 
ATOM 950  C CE2 . TRP A 1 125 ? -3.400  9.931   5.364   1.00 97.81 125 A 1 
ATOM 951  C CE3 . TRP A 1 125 ? -4.695  11.881  5.987   1.00 97.92 125 A 1 
ATOM 952  C CZ2 . TRP A 1 125 ? -4.236  9.700   4.258   1.00 97.51 125 A 1 
ATOM 953  C CZ3 . TRP A 1 125 ? -5.541  11.657  4.877   1.00 97.38 125 A 1 
ATOM 954  C CH2 . TRP A 1 125 ? -5.310  10.572  4.014   1.00 97.07 125 A 1 
ATOM 955  N N   . GLU A 1 126 ? -1.326  14.818  9.810   1.00 97.51 126 A 1 
ATOM 956  C CA  . GLU A 1 126 ? -1.450  16.011  10.661  1.00 97.40 126 A 1 
ATOM 957  C C   . GLU A 1 126 ? -1.652  17.277  9.820   1.00 97.43 126 A 1 
ATOM 958  O O   . GLU A 1 126 ? -2.566  18.070  10.080  1.00 97.22 126 A 1 
ATOM 959  C CB  . GLU A 1 126 ? -0.184  16.199  11.507  1.00 97.02 126 A 1 
ATOM 960  C CG  . GLU A 1 126 ? -0.103  15.254  12.713  1.00 86.43 126 A 1 
ATOM 961  C CD  . GLU A 1 126 ? 1.207   15.424  13.499  1.00 82.53 126 A 1 
ATOM 962  O OE1 . GLU A 1 126 ? 1.469   14.574  14.374  1.00 73.20 126 A 1 
ATOM 963  O OE2 . GLU A 1 126 ? 1.910   16.437  13.265  1.00 75.37 126 A 1 
ATOM 964  N N   . HIS A 1 127 ? -0.840  17.456  8.774   1.00 97.08 127 A 1 
ATOM 965  C CA  . HIS A 1 127 ? -0.974  18.577  7.849   1.00 96.71 127 A 1 
ATOM 966  C C   . HIS A 1 127 ? -2.340  18.579  7.147   1.00 96.99 127 A 1 
ATOM 967  O O   . HIS A 1 127 ? -3.030  19.603  7.131   1.00 96.67 127 A 1 
ATOM 968  C CB  . HIS A 1 127 ? 0.185   18.549  6.840   1.00 96.22 127 A 1 
ATOM 969  C CG  . HIS A 1 127 ? 0.073   19.659  5.832   1.00 94.16 127 A 1 
ATOM 970  N ND1 . HIS A 1 127 ? 0.403   20.976  6.049   1.00 84.47 127 A 1 
ATOM 971  C CD2 . HIS A 1 127 ? -0.439  19.576  4.566   1.00 84.54 127 A 1 
ATOM 972  C CE1 . HIS A 1 127 ? 0.106   21.664  4.936   1.00 85.75 127 A 1 
ATOM 973  N NE2 . HIS A 1 127 ? -0.416  20.857  4.004   1.00 86.63 127 A 1 
ATOM 974  N N   . ILE A 1 128 ? -2.765  17.441  6.601   1.00 97.08 128 A 1 
ATOM 975  C CA  . ILE A 1 128 ? -4.056  17.302  5.909   1.00 97.13 128 A 1 
ATOM 976  C C   . ILE A 1 128 ? -5.223  17.599  6.861   1.00 97.06 128 A 1 
ATOM 977  O O   . ILE A 1 128 ? -6.112  18.378  6.513   1.00 96.71 128 A 1 
ATOM 978  C CB  . ILE A 1 128 ? -4.180  15.899  5.269   1.00 97.42 128 A 1 
ATOM 979  C CG1 . ILE A 1 128 ? -3.200  15.763  4.081   1.00 97.00 128 A 1 
ATOM 980  C CG2 . ILE A 1 128 ? -5.617  15.627  4.782   1.00 96.88 128 A 1 
ATOM 981  C CD1 . ILE A 1 128 ? -3.018  14.317  3.597   1.00 95.88 128 A 1 
ATOM 982  N N   . PHE A 1 129 ? -5.229  17.013  8.061   1.00 97.99 129 A 1 
ATOM 983  C CA  . PHE A 1 129 ? -6.319  17.204  9.021   1.00 98.07 129 A 1 
ATOM 984  C C   . PHE A 1 129 ? -6.428  18.664  9.468   1.00 97.84 129 A 1 
ATOM 985  O O   . PHE A 1 129 ? -7.532  19.213  9.475   1.00 97.47 129 A 1 
ATOM 986  C CB  . PHE A 1 129 ? -6.153  16.250  10.214  1.00 98.23 129 A 1 
ATOM 987  C CG  . PHE A 1 129 ? -6.872  14.924  10.032  1.00 98.32 129 A 1 
ATOM 988  C CD1 . PHE A 1 129 ? -8.031  14.646  10.785  1.00 97.82 129 A 1 
ATOM 989  C CD2 . PHE A 1 129 ? -6.412  13.977  9.103   1.00 97.89 129 A 1 
ATOM 990  C CE1 . PHE A 1 129 ? -8.710  13.429  10.618  1.00 97.71 129 A 1 
ATOM 991  C CE2 . PHE A 1 129 ? -7.091  12.759  8.932   1.00 97.74 129 A 1 
ATOM 992  C CZ  . PHE A 1 129 ? -8.239  12.483  9.695   1.00 97.98 129 A 1 
ATOM 993  N N   . ARG A 1 130 ? -5.303  19.313  9.748   1.00 97.71 130 A 1 
ATOM 994  C CA  . ARG A 1 130 ? -5.297  20.735  10.118  1.00 97.40 130 A 1 
ATOM 995  C C   . ARG A 1 130 ? -5.754  21.642  8.981   1.00 97.06 130 A 1 
ATOM 996  O O   . ARG A 1 130 ? -6.569  22.533  9.198   1.00 96.22 130 A 1 
ATOM 997  C CB  . ARG A 1 130 ? -3.903  21.137  10.602  1.00 97.07 130 A 1 
ATOM 998  C CG  . ARG A 1 130 ? -3.646  20.571  12.002  1.00 84.24 130 A 1 
ATOM 999  C CD  . ARG A 1 130 ? -2.248  20.940  12.481  1.00 80.22 130 A 1 
ATOM 1000 N NE  . ARG A 1 130 ? -2.036  20.425  13.839  1.00 70.10 130 A 1 
ATOM 1001 C CZ  . ARG A 1 130 ? -0.904  20.387  14.503  1.00 60.90 130 A 1 
ATOM 1002 N NH1 . ARG A 1 130 ? 0.203   20.886  14.016  1.00 54.93 130 A 1 
ATOM 1003 N NH2 . ARG A 1 130 ? -0.888  19.832  15.680  1.00 53.70 130 A 1 
ATOM 1004 N N   . THR A 1 131 ? -5.267  21.415  7.770   1.00 96.93 131 A 1 
ATOM 1005 C CA  . THR A 1 131 ? -5.514  22.327  6.636   1.00 96.04 131 A 1 
ATOM 1006 C C   . THR A 1 131 ? -6.850  22.091  5.935   1.00 95.67 131 A 1 
ATOM 1007 O O   . THR A 1 131 ? -7.463  23.052  5.469   1.00 94.43 131 A 1 
ATOM 1008 C CB  . THR A 1 131 ? -4.385  22.275  5.603   1.00 95.70 131 A 1 
ATOM 1009 O OG1 . THR A 1 131 ? -4.195  20.963  5.141   1.00 93.24 131 A 1 
ATOM 1010 C CG2 . THR A 1 131 ? -3.059  22.781  6.167   1.00 91.15 131 A 1 
ATOM 1011 N N   . GLN A 1 132 ? -7.328  20.844  5.856   1.00 96.54 132 A 1 
ATOM 1012 C CA  . GLN A 1 132 ? -8.555  20.500  5.127   1.00 95.45 132 A 1 
ATOM 1013 C C   . GLN A 1 132 ? -9.771  20.309  6.040   1.00 95.97 132 A 1 
ATOM 1014 O O   . GLN A 1 132 ? -10.896 20.562  5.604   1.00 95.21 132 A 1 
ATOM 1015 C CB  . GLN A 1 132 ? -8.348  19.256  4.247   1.00 94.68 132 A 1 
ATOM 1016 C CG  . GLN A 1 132 ? -7.182  19.404  3.258   1.00 92.06 132 A 1 
ATOM 1017 C CD  . GLN A 1 132 ? -7.085  18.259  2.251   1.00 89.28 132 A 1 
ATOM 1018 O OE1 . GLN A 1 132 ? -8.027  17.545  1.942   1.00 84.10 132 A 1 
ATOM 1019 N NE2 . GLN A 1 132 ? -5.924  18.055  1.659   1.00 81.63 132 A 1 
ATOM 1020 N N   . PHE A 1 133 ? -9.560  19.888  7.288   1.00 96.08 133 A 1 
ATOM 1021 C CA  . PHE A 1 133 ? -10.647 19.567  8.220   1.00 96.13 133 A 1 
ATOM 1022 C C   . PHE A 1 133 ? -10.674 20.448  9.476   1.00 96.73 133 A 1 
ATOM 1023 O O   . PHE A 1 133 ? -11.657 20.399  10.211  1.00 95.66 133 A 1 
ATOM 1024 C CB  . PHE A 1 133 ? -10.594 18.072  8.575   1.00 95.86 133 A 1 
ATOM 1025 C CG  . PHE A 1 133 ? -10.601 17.145  7.367   1.00 95.87 133 A 1 
ATOM 1026 C CD1 . PHE A 1 133 ? -11.724 17.087  6.523   1.00 93.48 133 A 1 
ATOM 1027 C CD2 . PHE A 1 133 ? -9.470  16.362  7.072   1.00 93.90 133 A 1 
ATOM 1028 C CE1 . PHE A 1 133 ? -11.714 16.256  5.391   1.00 92.90 133 A 1 
ATOM 1029 C CE2 . PHE A 1 133 ? -9.461  15.530  5.939   1.00 93.38 133 A 1 
ATOM 1030 C CZ  . PHE A 1 133 ? -10.582 15.479  5.097   1.00 93.52 133 A 1 
ATOM 1031 N N   . ASN A 1 134 ? -9.650  21.264  9.699   1.00 96.97 134 A 1 
ATOM 1032 C CA  . ASN A 1 134 ? -9.483  22.072  10.909  1.00 97.34 134 A 1 
ATOM 1033 C C   . ASN A 1 134 ? -9.593  21.228  12.202  1.00 97.56 134 A 1 
ATOM 1034 O O   . ASN A 1 134 ? -10.287 21.597  13.151  1.00 96.65 134 A 1 
ATOM 1035 C CB  . ASN A 1 134 ? -10.429 23.282  10.848  1.00 97.06 134 A 1 
ATOM 1036 C CG  . ASN A 1 134 ? -10.097 24.311  11.913  1.00 91.41 134 A 1 
ATOM 1037 O OD1 . ASN A 1 134 ? -8.979  24.772  12.048  1.00 82.90 134 A 1 
ATOM 1038 N ND2 . ASN A 1 134 ? -11.067 24.734  12.688  1.00 81.73 134 A 1 
ATOM 1039 N N   . GLN A 1 135 ? -8.946  20.059  12.188  1.00 97.51 135 A 1 
ATOM 1040 C CA  . GLN A 1 135 ? -8.925  19.088  13.280  1.00 97.29 135 A 1 
ATOM 1041 C C   . GLN A 1 135 ? -7.493  18.616  13.535  1.00 97.75 135 A 1 
ATOM 1042 O O   . GLN A 1 135 ? -6.660  18.619  12.627  1.00 97.25 135 A 1 
ATOM 1043 C CB  . GLN A 1 135 ? -9.829  17.885  12.945  1.00 95.96 135 A 1 
ATOM 1044 C CG  . GLN A 1 135 ? -11.319 18.258  12.952  1.00 88.19 135 A 1 
ATOM 1045 C CD  . GLN A 1 135 ? -12.235 17.117  12.519  1.00 85.74 135 A 1 
ATOM 1046 O OE1 . GLN A 1 135 ? -11.932 15.941  12.601  1.00 76.83 135 A 1 
ATOM 1047 N NE2 . GLN A 1 135 ? -13.422 17.424  12.037  1.00 74.69 135 A 1 
ATOM 1048 N N   . ASP A 1 136 ? -7.218  18.169  14.753  1.00 97.74 136 A 1 
ATOM 1049 C CA  . ASP A 1 136 ? -5.988  17.442  15.055  1.00 97.68 136 A 1 
ATOM 1050 C C   . ASP A 1 136 ? -6.122  15.980  14.622  1.00 97.85 136 A 1 
ATOM 1051 O O   . ASP A 1 136 ? -7.193  15.371  14.719  1.00 97.02 136 A 1 
ATOM 1052 C CB  . ASP A 1 136 ? -5.621  17.572  16.542  1.00 96.87 136 A 1 
ATOM 1053 C CG  . ASP A 1 136 ? -5.140  18.983  16.906  1.00 93.32 136 A 1 
ATOM 1054 O OD1 . ASP A 1 136 ? -4.243  19.515  16.199  1.00 89.53 136 A 1 
ATOM 1055 O OD2 . ASP A 1 136 ? -5.652  19.514  17.915  1.00 89.16 136 A 1 
ATOM 1056 N N   . TYR A 1 137 ? -5.018  15.420  14.135  1.00 97.66 137 A 1 
ATOM 1057 C CA  . TYR A 1 137 ? -4.931  14.016  13.740  1.00 97.90 137 A 1 
ATOM 1058 C C   . TYR A 1 137 ? -4.372  13.171  14.895  1.00 97.99 137 A 1 
ATOM 1059 O O   . TYR A 1 137 ? -3.215  13.363  15.270  1.00 97.57 137 A 1 
ATOM 1060 C CB  . TYR A 1 137 ? -4.060  13.903  12.487  1.00 97.81 137 A 1 
ATOM 1061 C CG  . TYR A 1 137 ? -3.812  12.477  12.040  1.00 98.08 137 A 1 
ATOM 1062 C CD1 . TYR A 1 137 ? -2.503  11.949  12.060  1.00 96.98 137 A 1 
ATOM 1063 C CD2 . TYR A 1 137 ? -4.880  11.680  11.588  1.00 97.25 137 A 1 
ATOM 1064 C CE1 . TYR A 1 137 ? -2.264  10.646  11.603  1.00 96.91 137 A 1 
ATOM 1065 C CE2 . TYR A 1 137 ? -4.643  10.371  11.138  1.00 96.93 137 A 1 
ATOM 1066 C CZ  . TYR A 1 137 ? -3.330  9.855   11.133  1.00 97.60 137 A 1 
ATOM 1067 O OH  . TYR A 1 137 ? -3.096  8.601   10.667  1.00 96.78 137 A 1 
ATOM 1068 N N   . PRO A 1 138 ? -5.137  12.235  15.467  1.00 98.06 138 A 1 
ATOM 1069 C CA  . PRO A 1 138 ? -4.608  11.303  16.451  1.00 97.71 138 A 1 
ATOM 1070 C C   . PRO A 1 138 ? -3.810  10.214  15.726  1.00 97.69 138 A 1 
ATOM 1071 O O   . PRO A 1 138 ? -4.405  9.305   15.155  1.00 96.27 138 A 1 
ATOM 1072 C CB  . PRO A 1 138 ? -5.847  10.767  17.181  1.00 96.97 138 A 1 
ATOM 1073 C CG  . PRO A 1 138 ? -6.933  10.797  16.107  1.00 95.69 138 A 1 
ATOM 1074 C CD  . PRO A 1 138 ? -6.559  11.995  15.233  1.00 97.67 138 A 1 
ATOM 1075 N N   . ALA A 1 139 ? -2.482  10.301  15.733  1.00 97.58 139 A 1 
ATOM 1076 C CA  . ALA A 1 139 ? -1.633  9.331   15.039  1.00 97.61 139 A 1 
ATOM 1077 C C   . ALA A 1 139 ? -1.818  7.893   15.576  1.00 97.79 139 A 1 
ATOM 1078 O O   . ALA A 1 139 ? -1.954  7.706   16.791  1.00 97.24 139 A 1 
ATOM 1079 C CB  . ALA A 1 139 ? -0.174  9.787   15.147  1.00 96.59 139 A 1 
ATOM 1080 N N   . PRO A 1 140 ? -1.807  6.858   14.708  1.00 98.03 140 A 1 
ATOM 1081 C CA  . PRO A 1 140 ? -1.900  5.472   15.148  1.00 97.96 140 A 1 
ATOM 1082 C C   . PRO A 1 140 ? -0.597  5.025   15.814  1.00 97.81 140 A 1 
ATOM 1083 O O   . PRO A 1 140 ? 0.482   5.555   15.544  1.00 97.17 140 A 1 
ATOM 1084 C CB  . PRO A 1 140 ? -2.180  4.659   13.884  1.00 97.81 140 A 1 
ATOM 1085 C CG  . PRO A 1 140 ? -1.457  5.454   12.801  1.00 97.44 140 A 1 
ATOM 1086 C CD  . PRO A 1 140 ? -1.592  6.904   13.267  1.00 98.00 140 A 1 
ATOM 1087 N N   . LYS A 1 141 ? -0.674  3.970   16.617  1.00 97.61 141 A 1 
ATOM 1088 C CA  . LYS A 1 141 ? 0.520   3.196   16.970  1.00 97.52 141 A 1 
ATOM 1089 C C   . LYS A 1 141 ? 0.760   2.106   15.936  1.00 97.78 141 A 1 
ATOM 1090 O O   . LYS A 1 141 ? -0.189  1.530   15.421  1.00 97.23 141 A 1 
ATOM 1091 C CB  . LYS A 1 141 ? 0.422   2.620   18.384  1.00 96.39 141 A 1 
ATOM 1092 C CG  . LYS A 1 141 ? 0.474   3.744   19.422  1.00 87.04 141 A 1 
ATOM 1093 C CD  . LYS A 1 141 ? 0.616   3.186   20.836  1.00 83.91 141 A 1 
ATOM 1094 C CE  . LYS A 1 141 ? 0.748   4.369   21.794  1.00 76.84 141 A 1 
ATOM 1095 N NZ  . LYS A 1 141 ? 1.093   3.936   23.162  1.00 68.69 141 A 1 
ATOM 1096 N N   . LEU A 1 142 ? 2.027   1.774   15.684  1.00 96.49 142 A 1 
ATOM 1097 C CA  . LEU A 1 142 ? 2.397   0.635   14.855  1.00 96.29 142 A 1 
ATOM 1098 C C   . LEU A 1 142 ? 3.074   -0.424  15.717  1.00 95.92 142 A 1 
ATOM 1099 O O   . LEU A 1 142 ? 4.016   -0.133  16.440  1.00 95.41 142 A 1 
ATOM 1100 C CB  . LEU A 1 142 ? 3.225   1.122   13.659  1.00 96.21 142 A 1 
ATOM 1101 C CG  . LEU A 1 142 ? 3.474   0.036   12.592  1.00 95.56 142 A 1 
ATOM 1102 C CD1 . LEU A 1 142 ? 3.732   0.696   11.243  1.00 92.21 142 A 1 
ATOM 1103 C CD2 . LEU A 1 142 ? 4.685   -0.852  12.917  1.00 92.16 142 A 1 
ATOM 1104 N N   . VAL A 1 143 ? 2.596   -1.657  15.643  1.00 96.43 143 A 1 
ATOM 1105 C CA  . VAL A 1 143 ? 3.151   -2.802  16.366  1.00 96.13 143 A 1 
ATOM 1106 C C   . VAL A 1 143 ? 3.917   -3.687  15.394  1.00 95.86 143 A 1 
ATOM 1107 O O   . VAL A 1 143 ? 3.330   -4.258  14.476  1.00 95.56 143 A 1 
ATOM 1108 C CB  . VAL A 1 143 ? 2.054   -3.594  17.098  1.00 96.07 143 A 1 
ATOM 1109 C CG1 . VAL A 1 143 ? 2.655   -4.753  17.899  1.00 95.00 143 A 1 
ATOM 1110 C CG2 . VAL A 1 143 ? 1.265   -2.706  18.068  1.00 94.99 143 A 1 
ATOM 1111 N N   . LEU A 1 144 ? 5.218   -3.839  15.618  1.00 95.46 144 A 1 
ATOM 1112 C CA  . LEU A 1 144 ? 6.020   -4.873  14.977  1.00 94.96 144 A 1 
ATOM 1113 C C   . LEU A 1 144 ? 5.872   -6.173  15.765  1.00 94.37 144 A 1 
ATOM 1114 O O   . LEU A 1 144 ? 6.120   -6.200  16.972  1.00 93.56 144 A 1 
ATOM 1115 C CB  . LEU A 1 144 ? 7.493   -4.440  14.896  1.00 94.72 144 A 1 
ATOM 1116 C CG  . LEU A 1 144 ? 7.752   -3.203  14.024  1.00 93.26 144 A 1 
ATOM 1117 C CD1 . LEU A 1 144 ? 9.236   -2.850  14.072  1.00 91.19 144 A 1 
ATOM 1118 C CD2 . LEU A 1 144 ? 7.362   -3.442  12.566  1.00 90.94 144 A 1 
ATOM 1119 N N   . PHE A 1 145 ? 5.499   -7.255  15.091  1.00 94.16 145 A 1 
ATOM 1120 C CA  . PHE A 1 145 ? 5.376   -8.573  15.714  1.00 93.81 145 A 1 
ATOM 1121 C C   . PHE A 1 145 ? 5.994   -9.668  14.834  1.00 93.53 145 A 1 
ATOM 1122 O O   . PHE A 1 145 ? 6.412   -9.410  13.708  1.00 93.19 145 A 1 
ATOM 1123 C CB  . PHE A 1 145 ? 3.907   -8.840  16.081  1.00 93.88 145 A 1 
ATOM 1124 C CG  . PHE A 1 145 ? 2.996   -9.176  14.919  1.00 93.91 145 A 1 
ATOM 1125 C CD1 . PHE A 1 145 ? 2.479   -8.158  14.099  1.00 93.13 145 A 1 
ATOM 1126 C CD2 . PHE A 1 145 ? 2.657   -10.518 14.660  1.00 93.29 145 A 1 
ATOM 1127 C CE1 . PHE A 1 145 ? 1.631   -8.477  13.027  1.00 93.01 145 A 1 
ATOM 1128 C CE2 . PHE A 1 145 ? 1.808   -10.837 13.589  1.00 93.06 145 A 1 
ATOM 1129 C CZ  . PHE A 1 145 ? 1.294   -9.817  12.769  1.00 93.04 145 A 1 
ATOM 1130 N N   . SER A 1 146 ? 6.093   -10.885 15.366  1.00 92.66 146 A 1 
ATOM 1131 C CA  . SER A 1 146 ? 6.505   -12.078 14.624  1.00 91.76 146 A 1 
ATOM 1132 C C   . SER A 1 146 ? 5.621   -13.265 14.995  1.00 90.86 146 A 1 
ATOM 1133 O O   . SER A 1 146 ? 5.355   -13.506 16.176  1.00 88.01 146 A 1 
ATOM 1134 C CB  . SER A 1 146 ? 7.972   -12.427 14.885  1.00 90.32 146 A 1 
ATOM 1135 O OG  . SER A 1 146 ? 8.810   -11.400 14.397  1.00 80.40 146 A 1 
ATOM 1136 N N   . GLY A 1 147 ? 5.163   -13.996 13.994  1.00 90.70 147 A 1 
ATOM 1137 C CA  . GLY A 1 147 ? 4.282   -15.150 14.161  1.00 90.05 147 A 1 
ATOM 1138 C C   . GLY A 1 147 ? 2.865   -14.760 14.576  1.00 90.73 147 A 1 
ATOM 1139 O O   . GLY A 1 147 ? 1.964   -14.743 13.739  1.00 88.24 147 A 1 
ATOM 1140 N N   . GLY A 1 148 ? 2.644   -14.438 15.857  1.00 91.52 148 A 1 
ATOM 1141 C CA  . GLY A 1 148 ? 1.334   -14.051 16.373  1.00 92.09 148 A 1 
ATOM 1142 C C   . GLY A 1 148 ? 1.406   -12.993 17.476  1.00 92.97 148 A 1 
ATOM 1143 O O   . GLY A 1 148 ? 2.370   -12.936 18.238  1.00 91.58 148 A 1 
ATOM 1144 N N   . THR A 1 149 ? 0.365   -12.168 17.587  1.00 92.93 149 A 1 
ATOM 1145 C CA  . THR A 1 149 ? 0.266   -11.118 18.608  1.00 94.00 149 A 1 
ATOM 1146 C C   . THR A 1 149 ? -1.176  -10.913 19.056  1.00 94.08 149 A 1 
ATOM 1147 O O   . THR A 1 149 ? -2.111  -11.033 18.271  1.00 93.06 149 A 1 
ATOM 1148 C CB  . THR A 1 149 ? 0.892   -9.803  18.113  1.00 94.04 149 A 1 
ATOM 1149 O OG1 . THR A 1 149 ? 1.025   -8.900  19.190  1.00 91.89 149 A 1 
ATOM 1150 C CG2 . THR A 1 149 ? 0.100   -9.098  17.013  1.00 91.07 149 A 1 
ATOM 1151 N N   . GLN A 1 150 ? -1.374  -10.588 20.339  1.00 93.88 150 A 1 
ATOM 1152 C CA  . GLN A 1 150 ? -2.687  -10.217 20.854  1.00 94.30 150 A 1 
ATOM 1153 C C   . GLN A 1 150 ? -3.022  -8.779  20.453  1.00 95.01 150 A 1 
ATOM 1154 O O   . GLN A 1 150 ? -2.197  -7.874  20.610  1.00 94.38 150 A 1 
ATOM 1155 C CB  . GLN A 1 150 ? -2.716  -10.409 22.378  1.00 93.15 150 A 1 
ATOM 1156 C CG  . GLN A 1 150 ? -4.128  -10.250 22.974  1.00 81.63 150 A 1 
ATOM 1157 C CD  . GLN A 1 150 ? -5.107  -11.307 22.463  1.00 74.33 150 A 1 
ATOM 1158 O OE1 . GLN A 1 150 ? -4.780  -12.471 22.337  1.00 66.15 150 A 1 
ATOM 1159 N NE2 . GLN A 1 150 ? -6.326  -10.943 22.135  1.00 62.24 150 A 1 
ATOM 1160 N N   . THR A 1 151 ? -4.263  -8.568  20.000  1.00 93.93 151 A 1 
ATOM 1161 C CA  . THR A 1 151 ? -4.821  -7.262  19.635  1.00 94.63 151 A 1 
ATOM 1162 C C   . THR A 1 151 ? -6.186  -7.076  20.299  1.00 94.82 151 A 1 
ATOM 1163 O O   . THR A 1 151 ? -6.785  -8.044  20.772  1.00 94.05 151 A 1 
ATOM 1164 C CB  . THR A 1 151 ? -4.931  -7.096  18.109  1.00 94.60 151 A 1 
ATOM 1165 O OG1 . THR A 1 151 ? -6.107  -7.676  17.606  1.00 92.80 151 A 1 
ATOM 1166 C CG2 . THR A 1 151 ? -3.768  -7.712  17.335  1.00 92.08 151 A 1 
ATOM 1167 N N   . ALA A 1 152 ? -6.718  -5.856  20.319  1.00 94.96 152 A 1 
ATOM 1168 C CA  . ALA A 1 152 ? -8.091  -5.614  20.768  1.00 95.09 152 A 1 
ATOM 1169 C C   . ALA A 1 152 ? -9.153  -6.169  19.796  1.00 94.62 152 A 1 
ATOM 1170 O O   . ALA A 1 152 ? -10.307 -6.335  20.180  1.00 92.57 152 A 1 
ATOM 1171 C CB  . ALA A 1 152 ? -8.269  -4.117  21.013  1.00 95.27 152 A 1 
ATOM 1172 N N   . CYS A 1 153 ? -8.769  -6.512  18.574  1.00 94.51 153 A 1 
ATOM 1173 C CA  . CYS A 1 153 ? -9.609  -7.148  17.562  1.00 93.30 153 A 1 
ATOM 1174 C C   . CYS A 1 153 ? -9.502  -8.687  17.547  1.00 92.55 153 A 1 
ATOM 1175 O O   . CYS A 1 153 ? -10.107 -9.333  16.698  1.00 88.85 153 A 1 
ATOM 1176 C CB  . CYS A 1 153 ? -9.273  -6.531  16.195  1.00 92.63 153 A 1 
ATOM 1177 S SG  . CYS A 1 153 ? -9.558  -4.730  16.091  1.00 91.46 153 A 1 
ATOM 1178 N N   . GLY A 1 154 ? -8.759  -9.282  18.474  1.00 94.03 154 A 1 
ATOM 1179 C CA  . GLY A 1 154 ? -8.503  -10.723 18.543  1.00 93.50 154 A 1 
ATOM 1180 C C   . GLY A 1 154 ? -7.033  -11.080 18.320  1.00 94.14 154 A 1 
ATOM 1181 O O   . GLY A 1 154 ? -6.137  -10.262 18.524  1.00 92.85 154 A 1 
ATOM 1182 N N   . MET A 1 155 ? -6.770  -12.328 17.941  1.00 92.22 155 A 1 
ATOM 1183 C CA  . MET A 1 155 ? -5.403  -12.800 17.690  1.00 92.33 155 A 1 
ATOM 1184 C C   . MET A 1 155 ? -4.950  -12.403 16.281  1.00 92.23 155 A 1 
ATOM 1185 O O   . MET A 1 155 ? -5.509  -12.890 15.298  1.00 89.49 155 A 1 
ATOM 1186 C CB  . MET A 1 155 ? -5.341  -14.322 17.904  1.00 90.46 155 A 1 
ATOM 1187 C CG  . MET A 1 155 ? -3.916  -14.879 17.760  1.00 79.55 155 A 1 
ATOM 1188 S SD  . MET A 1 155 ? -2.703  -14.253 18.957  1.00 77.10 155 A 1 
ATOM 1189 C CE  . MET A 1 155 ? -3.337  -14.970 20.489  1.00 64.75 155 A 1 
ATOM 1190 N N   . GLY A 1 156 ? -3.927  -11.559 16.179  1.00 91.00 156 A 1 
ATOM 1191 C CA  . GLY A 1 156 ? -3.226  -11.272 14.930  1.00 90.62 156 A 1 
ATOM 1192 C C   . GLY A 1 156 ? -2.205  -12.362 14.614  1.00 91.03 156 A 1 
ATOM 1193 O O   . GLY A 1 156 ? -1.537  -12.860 15.517  1.00 89.73 156 A 1 
ATOM 1194 N N   . GLN A 1 157 ? -2.075  -12.732 13.342  1.00 90.99 157 A 1 
ATOM 1195 C CA  . GLN A 1 157 ? -1.119  -13.735 12.866  1.00 90.81 157 A 1 
ATOM 1196 C C   . GLN A 1 157 ? -0.339  -13.206 11.660  1.00 90.82 157 A 1 
ATOM 1197 O O   . GLN A 1 157 ? -0.914  -12.547 10.804  1.00 88.81 157 A 1 
ATOM 1198 C CB  . GLN A 1 157 ? -1.841  -15.035 12.485  1.00 89.03 157 A 1 
ATOM 1199 C CG  . GLN A 1 157 ? -2.581  -15.694 13.653  1.00 81.82 157 A 1 
ATOM 1200 C CD  . GLN A 1 157 ? -3.300  -16.982 13.254  1.00 77.11 157 A 1 
ATOM 1201 O OE1 . GLN A 1 157 ? -3.203  -17.497 12.153  1.00 68.77 157 A 1 
ATOM 1202 N NE2 . GLN A 1 157 ? -4.062  -17.566 14.149  1.00 65.47 157 A 1 
ATOM 1203 N N   . ALA A 1 158 ? 0.949   -13.543 11.556  1.00 88.03 158 A 1 
ATOM 1204 C CA  . ALA A 1 158 ? 1.800   -13.129 10.434  1.00 87.56 158 A 1 
ATOM 1205 C C   . ALA A 1 158 ? 1.234   -13.559 9.070   1.00 86.16 158 A 1 
ATOM 1206 O O   . ALA A 1 158 ? 1.270   -12.800 8.107   1.00 83.84 158 A 1 
ATOM 1207 C CB  . ALA A 1 158 ? 3.192   -13.730 10.649  1.00 86.97 158 A 1 
ATOM 1208 N N   . ALA A 1 159 ? 0.634   -14.759 9.016   1.00 87.38 159 A 1 
ATOM 1209 C CA  . ALA A 1 159 ? -0.004  -15.295 7.818   1.00 85.82 159 A 1 
ATOM 1210 C C   . ALA A 1 159 ? -1.180  -14.435 7.303   1.00 84.88 159 A 1 
ATOM 1211 O O   . ALA A 1 159 ? -1.572  -14.553 6.146   1.00 81.03 159 A 1 
ATOM 1212 C CB  . ALA A 1 159 ? -0.454  -16.719 8.156   1.00 84.16 159 A 1 
ATOM 1213 N N   . MET A 1 160 ? -1.744  -13.578 8.157   1.00 86.16 160 A 1 
ATOM 1214 C CA  . MET A 1 160 ? -2.833  -12.659 7.820   1.00 86.86 160 A 1 
ATOM 1215 C C   . MET A 1 160 ? -2.371  -11.442 7.004   1.00 87.44 160 A 1 
ATOM 1216 O O   . MET A 1 160 ? -3.206  -10.742 6.445   1.00 82.47 160 A 1 
ATOM 1217 C CB  . MET A 1 160 ? -3.525  -12.209 9.114   1.00 84.53 160 A 1 
ATOM 1218 C CG  . MET A 1 160 ? -4.065  -13.365 9.964   1.00 79.61 160 A 1 
ATOM 1219 S SD  . MET A 1 160 ? -4.926  -12.883 11.482  1.00 75.34 160 A 1 
ATOM 1220 C CE  . MET A 1 160 ? -5.887  -14.386 11.794  1.00 64.89 160 A 1 
ATOM 1221 N N   . GLY A 1 161 ? -1.054  -11.210 6.935   1.00 87.47 161 A 1 
ATOM 1222 C CA  . GLY A 1 161 ? -0.503  -9.968  6.404   1.00 87.83 161 A 1 
ATOM 1223 C C   . GLY A 1 161 ? -0.618  -8.805  7.405   1.00 89.40 161 A 1 
ATOM 1224 O O   . GLY A 1 161 ? -1.053  -8.999  8.544   1.00 88.25 161 A 1 
ATOM 1225 N N   . PRO A 1 162 ? -0.200  -7.599  7.009   1.00 90.53 162 A 1 
ATOM 1226 C CA  . PRO A 1 162 ? -0.419  -6.370  7.759   1.00 91.33 162 A 1 
ATOM 1227 C C   . PRO A 1 162 ? -1.909  -6.066  7.928   1.00 91.61 162 A 1 
ATOM 1228 O O   . PRO A 1 162 ? -2.712  -6.399  7.059   1.00 90.14 162 A 1 
ATOM 1229 C CB  . PRO A 1 162 ? 0.284   -5.269  6.967   1.00 90.04 162 A 1 
ATOM 1230 C CG  . PRO A 1 162 ? 1.316   -6.050  6.156   1.00 86.84 162 A 1 
ATOM 1231 C CD  . PRO A 1 162 ? 0.583   -7.337  5.827   1.00 88.76 162 A 1 
ATOM 1232 N N   . PHE A 1 163 ? -2.287  -5.441  9.043   1.00 94.21 163 A 1 
ATOM 1233 C CA  . PHE A 1 163 ? -3.675  -5.055  9.297   1.00 94.83 163 A 1 
ATOM 1234 C C   . PHE A 1 163 ? -3.792  -3.909  10.309  1.00 95.64 163 A 1 
ATOM 1235 O O   . PHE A 1 163 ? -2.947  -3.731  11.187  1.00 95.65 163 A 1 
ATOM 1236 C CB  . PHE A 1 163 ? -4.494  -6.269  9.775   1.00 94.79 163 A 1 
ATOM 1237 C CG  . PHE A 1 163 ? -4.081  -6.846  11.118  1.00 94.86 163 A 1 
ATOM 1238 C CD1 . PHE A 1 163 ? -3.031  -7.778  11.190  1.00 93.50 163 A 1 
ATOM 1239 C CD2 . PHE A 1 163 ? -4.737  -6.445  12.298  1.00 93.78 163 A 1 
ATOM 1240 C CE1 . PHE A 1 163 ? -2.629  -8.298  12.429  1.00 92.82 163 A 1 
ATOM 1241 C CE2 . PHE A 1 163 ? -4.335  -6.966  13.541  1.00 92.70 163 A 1 
ATOM 1242 C CZ  . PHE A 1 163 ? -3.278  -7.891  13.604  1.00 92.53 163 A 1 
ATOM 1243 N N   . TYR A 1 164 ? -4.906  -3.181  10.242  1.00 96.21 164 A 1 
ATOM 1244 C CA  . TYR A 1 164 ? -5.310  -2.175  11.213  1.00 96.67 164 A 1 
ATOM 1245 C C   . TYR A 1 164 ? -6.412  -2.709  12.144  1.00 96.49 164 A 1 
ATOM 1246 O O   . TYR A 1 164 ? -7.377  -3.326  11.705  1.00 95.93 164 A 1 
ATOM 1247 C CB  . TYR A 1 164 ? -5.752  -0.909  10.476  1.00 97.02 164 A 1 
ATOM 1248 C CG  . TYR A 1 164 ? -6.305  0.160   11.392  1.00 97.23 164 A 1 
ATOM 1249 C CD1 . TYR A 1 164 ? -7.684  0.442   11.398  1.00 96.28 164 A 1 
ATOM 1250 C CD2 . TYR A 1 164 ? -5.447  0.853   12.266  1.00 96.49 164 A 1 
ATOM 1251 C CE1 . TYR A 1 164 ? -8.202  1.415   12.268  1.00 96.48 164 A 1 
ATOM 1252 C CE2 . TYR A 1 164 ? -5.962  1.823   13.142  1.00 96.29 164 A 1 
ATOM 1253 C CZ  . TYR A 1 164 ? -7.342  2.106   13.143  1.00 97.19 164 A 1 
ATOM 1254 O OH  . TYR A 1 164 ? -7.845  3.042   13.989  1.00 96.71 164 A 1 
ATOM 1255 N N   . CYS A 1 165 ? -6.296  -2.438  13.447  1.00 96.59 165 A 1 
ATOM 1256 C CA  . CYS A 1 165 ? -7.335  -2.731  14.431  1.00 96.49 165 A 1 
ATOM 1257 C C   . CYS A 1 165 ? -7.934  -1.421  14.972  1.00 96.72 165 A 1 
ATOM 1258 O O   . CYS A 1 165 ? -7.274  -0.717  15.737  1.00 96.24 165 A 1 
ATOM 1259 C CB  . CYS A 1 165 ? -6.745  -3.603  15.542  1.00 95.89 165 A 1 
ATOM 1260 S SG  . CYS A 1 165 ? -7.850  -3.833  16.958  1.00 94.97 165 A 1 
ATOM 1261 N N   . PRO A 1 166 ? -9.195  -1.065  14.625  1.00 96.48 166 A 1 
ATOM 1262 C CA  . PRO A 1 166 ? -9.819  0.174   15.085  1.00 95.76 166 A 1 
ATOM 1263 C C   . PRO A 1 166 ? -10.111 0.194   16.582  1.00 96.14 166 A 1 
ATOM 1264 O O   . PRO A 1 166 ? -10.175 1.273   17.158  1.00 95.66 166 A 1 
ATOM 1265 C CB  . PRO A 1 166 ? -11.103 0.326   14.262  1.00 94.41 166 A 1 
ATOM 1266 C CG  . PRO A 1 166 ? -11.417 -1.094  13.835  1.00 92.41 166 A 1 
ATOM 1267 C CD  . PRO A 1 166 ? -10.038 -1.715  13.654  1.00 95.61 166 A 1 
ATOM 1268 N N   . ALA A 1 167 ? -10.263 -0.967  17.241  1.00 95.43 167 A 1 
ATOM 1269 C CA  . ALA A 1 167 ? -10.569 -1.043  18.669  1.00 95.55 167 A 1 
ATOM 1270 C C   . ALA A 1 167 ? -9.411  -0.568  19.567  1.00 96.26 167 A 1 
ATOM 1271 O O   . ALA A 1 167 ? -9.659  -0.089  20.670  1.00 95.84 167 A 1 
ATOM 1272 C CB  . ALA A 1 167 ? -10.986 -2.480  18.997  1.00 95.00 167 A 1 
ATOM 1273 N N   . ASP A 1 168 ? -8.160  -0.685  19.109  1.00 96.44 168 A 1 
ATOM 1274 C CA  . ASP A 1 168 ? -6.989  -0.143  19.809  1.00 96.80 168 A 1 
ATOM 1275 C C   . ASP A 1 168 ? -6.216  0.910   18.997  1.00 97.41 168 A 1 
ATOM 1276 O O   . ASP A 1 168 ? -5.207  1.423   19.482  1.00 96.79 168 A 1 
ATOM 1277 C CB  . ASP A 1 168 ? -6.093  -1.281  20.320  1.00 96.06 168 A 1 
ATOM 1278 C CG  . ASP A 1 168 ? -5.539  -2.215  19.247  1.00 95.84 168 A 1 
ATOM 1279 O OD1 . ASP A 1 168 ? -5.522  -1.853  18.056  1.00 93.92 168 A 1 
ATOM 1280 O OD2 . ASP A 1 168 ? -5.115  -3.330  19.628  1.00 93.27 168 A 1 
ATOM 1281 N N   . GLN A 1 169 ? -6.712  1.248   17.809  1.00 97.17 169 A 1 
ATOM 1282 C CA  . GLN A 1 169 ? -6.129  2.224   16.883  1.00 97.53 169 A 1 
ATOM 1283 C C   . GLN A 1 169 ? -4.668  1.909   16.541  1.00 97.93 169 A 1 
ATOM 1284 O O   . GLN A 1 169 ? -3.811  2.795   16.501  1.00 97.41 169 A 1 
ATOM 1285 C CB  . GLN A 1 169 ? -6.352  3.656   17.383  1.00 97.23 169 A 1 
ATOM 1286 C CG  . GLN A 1 169 ? -7.835  3.978   17.617  1.00 95.28 169 A 1 
ATOM 1287 C CD  . GLN A 1 169 ? -8.061  5.425   18.040  1.00 92.38 169 A 1 
ATOM 1288 O OE1 . GLN A 1 169 ? -7.180  6.264   18.068  1.00 82.76 169 A 1 
ATOM 1289 N NE2 . GLN A 1 169 ? -9.273  5.784   18.386  1.00 81.59 169 A 1 
ATOM 1290 N N   . LYS A 1 170 ? -4.380  0.625   16.308  1.00 97.27 170 A 1 
ATOM 1291 C CA  . LYS A 1 170 ? -3.028  0.149   16.001  1.00 97.58 170 A 1 
ATOM 1292 C C   . LYS A 1 170 ? -2.944  -0.515  14.633  1.00 97.54 170 A 1 
ATOM 1293 O O   . LYS A 1 170 ? -3.806  -1.303  14.251  1.00 97.07 170 A 1 
ATOM 1294 C CB  . LYS A 1 170 ? -2.503  -0.793  17.091  1.00 97.52 170 A 1 
ATOM 1295 C CG  . LYS A 1 170 ? -2.396  -0.123  18.462  1.00 96.77 170 A 1 
ATOM 1296 C CD  . LYS A 1 170 ? -1.792  -1.087  19.480  1.00 95.65 170 A 1 
ATOM 1297 C CE  . LYS A 1 170 ? -1.713  -0.429  20.854  1.00 92.23 170 A 1 
ATOM 1298 N NZ  . LYS A 1 170 ? -0.980  -1.299  21.810  1.00 87.09 170 A 1 
ATOM 1299 N N   . VAL A 1 171 ? -1.838  -0.236  13.945  1.00 97.42 171 A 1 
ATOM 1300 C CA  . VAL A 1 171 ? -1.375  -0.974  12.767  1.00 97.35 171 A 1 
ATOM 1301 C C   . VAL A 1 171 ? -0.462  -2.107  13.232  1.00 97.13 171 A 1 
ATOM 1302 O O   . VAL A 1 171 ? 0.389   -1.900  14.087  1.00 96.71 171 A 1 
ATOM 1303 C CB  . VAL A 1 171 ? -0.653  -0.024  11.797  1.00 97.17 171 A 1 
ATOM 1304 C CG1 . VAL A 1 171 ? -0.066  -0.774  10.597  1.00 96.06 171 A 1 
ATOM 1305 C CG2 . VAL A 1 171 ? -1.613  1.045   11.259  1.00 96.16 171 A 1 
ATOM 1306 N N   . TYR A 1 172 ? -0.617  -3.294  12.672  1.00 96.41 172 A 1 
ATOM 1307 C CA  . TYR A 1 172 ? 0.161   -4.485  13.011  1.00 96.00 172 A 1 
ATOM 1308 C C   . TYR A 1 172 ? 0.912   -4.995  11.785  1.00 95.27 172 A 1 
ATOM 1309 O O   . TYR A 1 172 ? 0.295   -5.245  10.754  1.00 94.07 172 A 1 
ATOM 1310 C CB  . TYR A 1 172 ? -0.779  -5.558  13.565  1.00 95.98 172 A 1 
ATOM 1311 C CG  . TYR A 1 172 ? -1.353  -5.228  14.926  1.00 96.26 172 A 1 
ATOM 1312 C CD1 . TYR A 1 172 ? -0.685  -5.656  16.082  1.00 94.84 172 A 1 
ATOM 1313 C CD2 . TYR A 1 172 ? -2.537  -4.469  15.042  1.00 95.14 172 A 1 
ATOM 1314 C CE1 . TYR A 1 172 ? -1.184  -5.329  17.352  1.00 94.95 172 A 1 
ATOM 1315 C CE2 . TYR A 1 172 ? -3.038  -4.133  16.316  1.00 95.01 172 A 1 
ATOM 1316 C CZ  . TYR A 1 172 ? -2.356  -4.565  17.472  1.00 95.69 172 A 1 
ATOM 1317 O OH  . TYR A 1 172 ? -2.811  -4.243  18.711  1.00 95.20 172 A 1 
ATOM 1318 N N   . ILE A 1 173 ? 2.230   -5.166  11.891  1.00 95.00 173 A 1 
ATOM 1319 C CA  . ILE A 1 173 ? 3.075   -5.602  10.774  1.00 94.50 173 A 1 
ATOM 1320 C C   . ILE A 1 173 ? 4.082   -6.652  11.248  1.00 94.25 173 A 1 
ATOM 1321 O O   . ILE A 1 173 ? 4.848   -6.428  12.184  1.00 93.82 173 A 1 
ATOM 1322 C CB  . ILE A 1 173 ? 3.772   -4.401  10.086  1.00 92.95 173 A 1 
ATOM 1323 C CG1 . ILE A 1 173 ? 2.719   -3.384  9.587   1.00 83.36 173 A 1 
ATOM 1324 C CG2 . ILE A 1 173 ? 4.659   -4.881  8.923   1.00 83.29 173 A 1 
ATOM 1325 C CD1 . ILE A 1 173 ? 3.272   -2.190  8.804   1.00 78.10 173 A 1 
ATOM 1326 N N   . ASP A 1 174 ? 4.128   -7.777  10.546  1.00 92.70 174 A 1 
ATOM 1327 C CA  . ASP A 1 174 ? 5.247   -8.711  10.576  1.00 92.20 174 A 1 
ATOM 1328 C C   . ASP A 1 174 ? 6.163   -8.428  9.376   1.00 91.18 174 A 1 
ATOM 1329 O O   . ASP A 1 174 ? 5.734   -8.496  8.222   1.00 89.87 174 A 1 
ATOM 1330 C CB  . ASP A 1 174 ? 4.728   -10.158 10.594  1.00 91.07 174 A 1 
ATOM 1331 C CG  . ASP A 1 174 ? 5.842   -11.185 10.835  1.00 89.99 174 A 1 
ATOM 1332 O OD1 . ASP A 1 174 ? 6.922   -11.068 10.212  1.00 85.27 174 A 1 
ATOM 1333 O OD2 . ASP A 1 174 ? 5.646   -12.102 11.660  1.00 83.72 174 A 1 
ATOM 1334 N N   . LEU A 1 175 ? 7.435   -8.121  9.624   1.00 88.82 175 A 1 
ATOM 1335 C CA  . LEU A 1 175 ? 8.393   -7.773  8.564   1.00 88.68 175 A 1 
ATOM 1336 C C   . LEU A 1 175 ? 8.666   -8.925  7.583   1.00 88.07 175 A 1 
ATOM 1337 O O   . LEU A 1 175 ? 9.200   -8.698  6.498   1.00 86.26 175 A 1 
ATOM 1338 C CB  . LEU A 1 175 ? 9.714   -7.280  9.182   1.00 88.14 175 A 1 
ATOM 1339 C CG  . LEU A 1 175 ? 9.618   -6.043  10.090  1.00 87.11 175 A 1 
ATOM 1340 C CD1 . LEU A 1 175 ? 11.029  -5.614  10.489  1.00 83.89 175 A 1 
ATOM 1341 C CD2 . LEU A 1 175 ? 8.943   -4.855  9.412   1.00 83.82 175 A 1 
ATOM 1342 N N   . SER A 1 176 ? 8.307   -10.164 7.932   1.00 88.14 176 A 1 
ATOM 1343 C CA  . SER A 1 176 ? 8.366   -11.293 6.997   1.00 87.03 176 A 1 
ATOM 1344 C C   . SER A 1 176 ? 7.455   -11.108 5.782   1.00 86.54 176 A 1 
ATOM 1345 O O   . SER A 1 176 ? 7.806   -11.589 4.704   1.00 85.01 176 A 1 
ATOM 1346 C CB  . SER A 1 176 ? 8.060   -12.613 7.701   1.00 86.10 176 A 1 
ATOM 1347 O OG  . SER A 1 176 ? 6.710   -12.697 8.083   1.00 80.35 176 A 1 
ATOM 1348 N N   . PHE A 1 177 ? 6.377   -10.330 5.917   1.00 84.95 177 A 1 
ATOM 1349 C CA  . PHE A 1 177 ? 5.466   -10.000 4.826   1.00 84.86 177 A 1 
ATOM 1350 C C   . PHE A 1 177 ? 6.174   -9.279  3.673   1.00 84.96 177 A 1 
ATOM 1351 O O   . PHE A 1 177 ? 5.892   -9.560  2.513   1.00 84.14 177 A 1 
ATOM 1352 C CB  . PHE A 1 177 ? 4.321   -9.143  5.365   1.00 84.43 177 A 1 
ATOM 1353 C CG  . PHE A 1 177 ? 3.304   -8.795  4.299   1.00 82.91 177 A 1 
ATOM 1354 C CD1 . PHE A 1 177 ? 3.340   -7.543  3.655   1.00 78.21 177 A 1 
ATOM 1355 C CD2 . PHE A 1 177 ? 2.346   -9.753  3.912   1.00 78.41 177 A 1 
ATOM 1356 C CE1 . PHE A 1 177 ? 2.415   -7.251  2.638   1.00 75.91 177 A 1 
ATOM 1357 C CE2 . PHE A 1 177 ? 1.426   -9.461  2.894   1.00 75.33 177 A 1 
ATOM 1358 C CZ  . PHE A 1 177 ? 1.459   -8.208  2.258   1.00 76.40 177 A 1 
ATOM 1359 N N   . TYR A 1 178 ? 7.157   -8.423  3.948   1.00 83.50 178 A 1 
ATOM 1360 C CA  . TYR A 1 178 ? 7.895   -7.727  2.887   1.00 84.21 178 A 1 
ATOM 1361 C C   . TYR A 1 178 ? 8.739   -8.676  2.032   1.00 84.60 178 A 1 
ATOM 1362 O O   . TYR A 1 178 ? 8.859   -8.481  0.825   1.00 82.73 178 A 1 
ATOM 1363 C CB  . TYR A 1 178 ? 8.777   -6.644  3.497   1.00 82.62 178 A 1 
ATOM 1364 C CG  . TYR A 1 178 ? 8.039   -5.564  4.268   1.00 81.12 178 A 1 
ATOM 1365 C CD1 . TYR A 1 178 ? 6.771   -5.110  3.851   1.00 74.77 178 A 1 
ATOM 1366 C CD2 . TYR A 1 178 ? 8.653   -4.984  5.396   1.00 74.84 178 A 1 
ATOM 1367 C CE1 . TYR A 1 178 ? 6.119   -4.082  4.555   1.00 70.94 178 A 1 
ATOM 1368 C CE2 . TYR A 1 178 ? 8.007   -3.953  6.097   1.00 71.50 178 A 1 
ATOM 1369 C CZ  . TYR A 1 178 ? 6.739   -3.498  5.676   1.00 73.32 178 A 1 
ATOM 1370 O OH  . TYR A 1 178 ? 6.130   -2.494  6.339   1.00 70.07 178 A 1 
ATOM 1371 N N   . ARG A 1 179 ? 9.294   -9.734  2.635   1.00 82.03 179 A 1 
ATOM 1372 C CA  . ARG A 1 179 ? 9.966   -10.795 1.875   1.00 81.69 179 A 1 
ATOM 1373 C C   . ARG A 1 179 ? 8.980   -11.513 0.977   1.00 82.63 179 A 1 
ATOM 1374 O O   . ARG A 1 179 ? 9.290   -11.763 -0.176  1.00 83.05 179 A 1 
ATOM 1375 C CB  . ARG A 1 179 ? 10.665  -11.803 2.795   1.00 79.31 179 A 1 
ATOM 1376 C CG  . ARG A 1 179 ? 11.857  -11.194 3.531   1.00 72.06 179 A 1 
ATOM 1377 C CD  . ARG A 1 179 ? 12.685  -12.286 4.222   1.00 69.21 179 A 1 
ATOM 1378 N NE  . ARG A 1 179 ? 11.930  -12.989 5.286   1.00 62.01 179 A 1 
ATOM 1379 C CZ  . ARG A 1 179 ? 11.810  -12.613 6.547   1.00 53.97 179 A 1 
ATOM 1380 N NH1 . ARG A 1 179 ? 12.347  -11.514 6.995   1.00 50.88 179 A 1 
ATOM 1381 N NH2 . ARG A 1 179 ? 11.146  -13.345 7.393   1.00 49.33 179 A 1 
ATOM 1382 N N   . GLU A 1 180 ? 7.789   -11.800 1.484   1.00 79.86 180 A 1 
ATOM 1383 C CA  . GLU A 1 180 ? 6.746   -12.435 0.691   1.00 80.46 180 A 1 
ATOM 1384 C C   . GLU A 1 180 ? 6.245   -11.534 -0.447  1.00 81.98 180 A 1 
ATOM 1385 O O   . GLU A 1 180 ? 6.113   -12.003 -1.579  1.00 79.95 180 A 1 
ATOM 1386 C CB  . GLU A 1 180 ? 5.616   -12.862 1.621   1.00 78.08 180 A 1 
ATOM 1387 C CG  . GLU A 1 180 ? 4.539   -13.583 0.818   1.00 68.67 180 A 1 
ATOM 1388 C CD  . GLU A 1 180 ? 3.663   -14.462 1.686   1.00 64.40 180 A 1 
ATOM 1389 O OE1 . GLU A 1 180 ? 2.996   -15.336 1.074   1.00 57.74 180 A 1 
ATOM 1390 O OE2 . GLU A 1 180 ? 3.688   -14.321 2.922   1.00 58.17 180 A 1 
ATOM 1391 N N   . LEU A 1 181 ? 6.040   -10.244 -0.181  1.00 79.08 181 A 1 
ATOM 1392 C CA  . LEU A 1 181 ? 5.657   -9.265  -1.194  1.00 79.11 181 A 1 
ATOM 1393 C C   . LEU A 1 181 ? 6.658   -9.256  -2.360  1.00 79.61 181 A 1 
ATOM 1394 O O   . LEU A 1 181 ? 6.256   -9.283  -3.522  1.00 79.39 181 A 1 
ATOM 1395 C CB  . LEU A 1 181 ? 5.530   -7.886  -0.515  1.00 79.09 181 A 1 
ATOM 1396 C CG  . LEU A 1 181 ? 4.945   -6.792  -1.419  1.00 74.64 181 A 1 
ATOM 1397 C CD1 . LEU A 1 181 ? 3.485   -7.074  -1.784  1.00 71.62 181 A 1 
ATOM 1398 C CD2 . LEU A 1 181 ? 5.004   -5.444  -0.706  1.00 72.46 181 A 1 
ATOM 1399 N N   . ARG A 1 182 ? 7.951   -9.308  -2.049  1.00 80.94 182 A 1 
ATOM 1400 C CA  . ARG A 1 182 ? 9.026   -9.387  -3.046  1.00 81.64 182 A 1 
ATOM 1401 C C   . ARG A 1 182 ? 9.089   -10.750 -3.736  1.00 81.45 182 A 1 
ATOM 1402 O O   . ARG A 1 182 ? 9.023   -10.825 -4.958  1.00 81.01 182 A 1 
ATOM 1403 C CB  . ARG A 1 182 ? 10.350  -9.034  -2.361  1.00 80.06 182 A 1 
ATOM 1404 C CG  . ARG A 1 182 ? 11.523  -8.996  -3.350  1.00 76.46 182 A 1 
ATOM 1405 C CD  . ARG A 1 182 ? 12.861  -8.881  -2.613  1.00 75.05 182 A 1 
ATOM 1406 N NE  . ARG A 1 182 ? 13.117  -10.111 -1.843  1.00 67.31 182 A 1 
ATOM 1407 C CZ  . ARG A 1 182 ? 13.966  -10.281 -0.860  1.00 60.65 182 A 1 
ATOM 1408 N NH1 . ARG A 1 182 ? 14.778  -9.333  -0.466  1.00 56.86 182 A 1 
ATOM 1409 N NH2 . ARG A 1 182 ? 14.001  -11.428 -0.267  1.00 54.34 182 A 1 
ATOM 1410 N N   . ASP A 1 183 ? 9.227   -11.824 -2.953  1.00 80.89 183 A 1 
ATOM 1411 C CA  . ASP A 1 183 ? 9.617   -13.144 -3.463  1.00 81.67 183 A 1 
ATOM 1412 C C   . ASP A 1 183 ? 8.447   -13.882 -4.127  1.00 80.87 183 A 1 
ATOM 1413 O O   . ASP A 1 183 ? 8.643   -14.606 -5.102  1.00 78.32 183 A 1 
ATOM 1414 C CB  . ASP A 1 183 ? 10.221  -13.992 -2.322  1.00 81.52 183 A 1 
ATOM 1415 C CG  . ASP A 1 183 ? 11.501  -13.415 -1.688  1.00 80.32 183 A 1 
ATOM 1416 O OD1 . ASP A 1 183 ? 12.155  -12.537 -2.290  1.00 76.58 183 A 1 
ATOM 1417 O OD2 . ASP A 1 183 ? 11.877  -13.838 -0.570  1.00 77.96 183 A 1 
ATOM 1418 N N   . ARG A 1 184 ? 7.222   -13.713 -3.604  1.00 80.32 184 A 1 
ATOM 1419 C CA  . ARG A 1 184 ? 6.014   -14.375 -4.116  1.00 79.37 184 A 1 
ATOM 1420 C C   . ARG A 1 184 ? 5.243   -13.504 -5.093  1.00 79.68 184 A 1 
ATOM 1421 O O   . ARG A 1 184 ? 4.780   -14.008 -6.113  1.00 77.16 184 A 1 
ATOM 1422 C CB  . ARG A 1 184 ? 5.142   -14.804 -2.934  1.00 76.83 184 A 1 
ATOM 1423 C CG  . ARG A 1 184 ? 3.880   -15.542 -3.383  1.00 67.50 184 A 1 
ATOM 1424 C CD  . ARG A 1 184 ? 3.060   -15.937 -2.164  1.00 67.10 184 A 1 
ATOM 1425 N NE  . ARG A 1 184 ? 1.780   -16.538 -2.572  1.00 58.32 184 A 1 
ATOM 1426 C CZ  . ARG A 1 184 ? 0.883   -17.051 -1.758  1.00 52.26 184 A 1 
ATOM 1427 N NH1 . ARG A 1 184 ? 1.074   -17.108 -0.470  1.00 48.19 184 A 1 
ATOM 1428 N NH2 . ARG A 1 184 ? -0.240  -17.518 -2.231  1.00 43.74 184 A 1 
ATOM 1429 N N   . PHE A 1 185 ? 5.084   -12.224 -4.778  1.00 79.73 185 A 1 
ATOM 1430 C CA  . PHE A 1 185 ? 4.256   -11.330 -5.586  1.00 78.50 185 A 1 
ATOM 1431 C C   . PHE A 1 185 ? 5.056   -10.508 -6.604  1.00 80.95 185 A 1 
ATOM 1432 O O   . PHE A 1 185 ? 4.459   -9.825  -7.433  1.00 78.18 185 A 1 
ATOM 1433 C CB  . PHE A 1 185 ? 3.387   -10.474 -4.662  1.00 76.96 185 A 1 
ATOM 1434 C CG  . PHE A 1 185 ? 2.463   -11.279 -3.760  1.00 76.31 185 A 1 
ATOM 1435 C CD1 . PHE A 1 185 ? 1.446   -12.074 -4.324  1.00 72.32 185 A 1 
ATOM 1436 C CD2 . PHE A 1 185 ? 2.609   -11.232 -2.360  1.00 73.04 185 A 1 
ATOM 1437 C CE1 . PHE A 1 185 ? 0.582   -12.815 -3.496  1.00 69.77 185 A 1 
ATOM 1438 C CE2 . PHE A 1 185 ? 1.743   -11.970 -1.532  1.00 69.85 185 A 1 
ATOM 1439 C CZ  . PHE A 1 185 ? 0.730   -12.760 -2.100  1.00 69.60 185 A 1 
ATOM 1440 N N   . GLY A 1 186 ? 6.385   -10.584 -6.566  1.00 76.42 186 A 1 
ATOM 1441 C CA  . GLY A 1 186 ? 7.255   -9.827  -7.473  1.00 77.09 186 A 1 
ATOM 1442 C C   . GLY A 1 186 ? 7.182   -8.313  -7.268  1.00 79.24 186 A 1 
ATOM 1443 O O   . GLY A 1 186 ? 7.536   -7.555  -8.168  1.00 75.52 186 A 1 
ATOM 1444 N N   . ALA A 1 187 ? 6.682   -7.883  -6.108  1.00 78.70 187 A 1 
ATOM 1445 C CA  . ALA A 1 187 ? 6.474   -6.487  -5.755  1.00 78.78 187 A 1 
ATOM 1446 C C   . ALA A 1 187 ? 7.488   -6.059  -4.681  1.00 79.87 187 A 1 
ATOM 1447 O O   . ALA A 1 187 ? 7.148   -5.814  -3.526  1.00 77.24 187 A 1 
ATOM 1448 C CB  . ALA A 1 187 ? 5.004   -6.304  -5.364  1.00 76.97 187 A 1 
ATOM 1449 N N   . GLY A 1 188 ? 8.764   -6.033  -5.060  1.00 79.26 188 A 1 
ATOM 1450 C CA  . GLY A 1 188 ? 9.858   -5.539  -4.228  1.00 79.58 188 A 1 
ATOM 1451 C C   . GLY A 1 188 ? 10.000  -4.015  -4.279  1.00 81.63 188 A 1 
ATOM 1452 O O   . GLY A 1 188 ? 9.304   -3.336  -5.041  1.00 76.70 188 A 1 
ATOM 1453 N N   . GLY A 1 189 ? 10.937  -3.494  -3.492  1.00 79.50 189 A 1 
ATOM 1454 C CA  . GLY A 1 189 ? 11.292  -2.078  -3.418  1.00 81.27 189 A 1 
ATOM 1455 C C   . GLY A 1 189 ? 10.710  -1.353  -2.203  1.00 84.48 189 A 1 
ATOM 1456 O O   . GLY A 1 189 ? 9.725   -1.785  -1.592  1.00 82.88 189 A 1 
ATOM 1457 N N   . ASP A 1 190 ? 11.333  -0.236  -1.848  1.00 81.84 190 A 1 
ATOM 1458 C CA  . ASP A 1 190 ? 10.992  0.509   -0.637  1.00 84.47 190 A 1 
ATOM 1459 C C   . ASP A 1 190 ? 9.595   1.122   -0.716  1.00 86.08 190 A 1 
ATOM 1460 O O   . ASP A 1 190 ? 8.833   1.073   0.250   1.00 84.03 190 A 1 
ATOM 1461 C CB  . ASP A 1 190 ? 12.038  1.605   -0.393  1.00 80.53 190 A 1 
ATOM 1462 C CG  . ASP A 1 190 ? 13.384  1.081   0.118   1.00 76.17 190 A 1 
ATOM 1463 O OD1 . ASP A 1 190 ? 13.516  -0.148  0.311   1.00 71.06 190 A 1 
ATOM 1464 O OD2 . ASP A 1 190 ? 14.271  1.937   0.319   1.00 71.87 190 A 1 
ATOM 1465 N N   . PHE A 1 191 ? 9.207   1.648   -1.873  1.00 82.77 191 A 1 
ATOM 1466 C CA  . PHE A 1 191 ? 7.886   2.254   -2.015  1.00 85.24 191 A 1 
ATOM 1467 C C   . PHE A 1 191 ? 6.756   1.219   -1.974  1.00 86.62 191 A 1 
ATOM 1468 O O   . PHE A 1 191 ? 5.688   1.522   -1.449  1.00 86.29 191 A 1 
ATOM 1469 C CB  . PHE A 1 191 ? 7.826   3.123   -3.271  1.00 83.56 191 A 1 
ATOM 1470 C CG  . PHE A 1 191 ? 6.588   3.997   -3.305  1.00 81.29 191 A 1 
ATOM 1471 C CD1 . PHE A 1 191 ? 5.506   3.664   -4.132  1.00 75.63 191 A 1 
ATOM 1472 C CD2 . PHE A 1 191 ? 6.496   5.123   -2.466  1.00 75.79 191 A 1 
ATOM 1473 C CE1 . PHE A 1 191 ? 4.340   4.451   -4.132  1.00 71.49 191 A 1 
ATOM 1474 C CE2 . PHE A 1 191 ? 5.331   5.909   -2.462  1.00 70.99 191 A 1 
ATOM 1475 C CZ  . PHE A 1 191 ? 4.252   5.571   -3.295  1.00 72.22 191 A 1 
ATOM 1476 N N   . ALA A 1 192 ? 6.981   -0.014  -2.428  1.00 86.09 192 A 1 
ATOM 1477 C CA  . ALA A 1 192 ? 6.028   -1.109  -2.248  1.00 86.86 192 A 1 
ATOM 1478 C C   . ALA A 1 192 ? 5.776   -1.403  -0.759  1.00 88.00 192 A 1 
ATOM 1479 O O   . ALA A 1 192 ? 4.631   -1.563  -0.338  1.00 88.31 192 A 1 
ATOM 1480 C CB  . ALA A 1 192 ? 6.558   -2.354  -2.976  1.00 85.88 192 A 1 
ATOM 1481 N N   . GLN A 1 193 ? 6.833   -1.418  0.055   1.00 87.54 193 A 1 
ATOM 1482 C CA  . GLN A 1 193 ? 6.734   -1.600  1.506   1.00 87.97 193 A 1 
ATOM 1483 C C   . GLN A 1 193 ? 6.071   -0.393  2.190   1.00 89.49 193 A 1 
ATOM 1484 O O   . GLN A 1 193 ? 5.195   -0.559  3.041   1.00 90.25 193 A 1 
ATOM 1485 C CB  . GLN A 1 193 ? 8.133   -1.837  2.089   1.00 86.65 193 A 1 
ATOM 1486 C CG  . GLN A 1 193 ? 8.811   -3.104  1.553   1.00 81.00 193 A 1 
ATOM 1487 C CD  . GLN A 1 193 ? 10.201  -3.295  2.147   1.00 77.27 193 A 1 
ATOM 1488 O OE1 . GLN A 1 193 ? 10.387  -3.338  3.351   1.00 69.69 193 A 1 
ATOM 1489 N NE2 . GLN A 1 193 ? 11.224  -3.440  1.336   1.00 66.40 193 A 1 
ATOM 1490 N N   . ALA A 1 194 ? 6.446   0.826   1.789   1.00 89.82 194 A 1 
ATOM 1491 C CA  . ALA A 1 194 ? 5.858   2.058   2.310   1.00 90.77 194 A 1 
ATOM 1492 C C   . ALA A 1 194 ? 4.362   2.171   1.980   1.00 91.67 194 A 1 
ATOM 1493 O O   . ALA A 1 194 ? 3.575   2.577   2.835   1.00 92.20 194 A 1 
ATOM 1494 C CB  . ALA A 1 194 ? 6.650   3.245   1.754   1.00 91.28 194 A 1 
ATOM 1495 N N   . TYR A 1 195 ? 3.950   1.755   0.774   1.00 92.14 195 A 1 
ATOM 1496 C CA  . TYR A 1 195 ? 2.545   1.673   0.378   1.00 93.05 195 A 1 
ATOM 1497 C C   . TYR A 1 195 ? 1.739   0.768   1.315   1.00 93.93 195 A 1 
ATOM 1498 O O   . TYR A 1 195 ? 0.653   1.159   1.719   1.00 93.96 195 A 1 
ATOM 1499 C CB  . TYR A 1 195 ? 2.436   1.197   -1.078  1.00 93.24 195 A 1 
ATOM 1500 C CG  . TYR A 1 195 ? 1.105   0.545   -1.418  1.00 92.59 195 A 1 
ATOM 1501 C CD1 . TYR A 1 195 ? 1.042   -0.855  -1.576  1.00 89.71 195 A 1 
ATOM 1502 C CD2 . TYR A 1 195 ? -0.078  1.311   -1.496  1.00 90.22 195 A 1 
ATOM 1503 C CE1 . TYR A 1 195 ? -0.190  -1.485  -1.818  1.00 89.11 195 A 1 
ATOM 1504 C CE2 . TYR A 1 195 ? -1.314  0.681   -1.740  1.00 88.43 195 A 1 
ATOM 1505 C CZ  . TYR A 1 195 ? -1.367  -0.720  -1.903  1.00 90.68 195 A 1 
ATOM 1506 O OH  . TYR A 1 195 ? -2.545  -1.347  -2.147  1.00 90.17 195 A 1 
ATOM 1507 N N   . VAL A 1 196 ? 2.264   -0.389  1.707   1.00 92.82 196 A 1 
ATOM 1508 C CA  . VAL A 1 196 ? 1.586   -1.290  2.653   1.00 92.81 196 A 1 
ATOM 1509 C C   . VAL A 1 196 ? 1.338   -0.591  3.994   1.00 94.00 196 A 1 
ATOM 1510 O O   . VAL A 1 196 ? 0.218   -0.612  4.495   1.00 94.32 196 A 1 
ATOM 1511 C CB  . VAL A 1 196 ? 2.390   -2.589  2.837   1.00 91.65 196 A 1 
ATOM 1512 C CG1 . VAL A 1 196 ? 1.841   -3.469  3.961   1.00 88.62 196 A 1 
ATOM 1513 C CG2 . VAL A 1 196 ? 2.371   -3.430  1.553   1.00 88.36 196 A 1 
ATOM 1514 N N   . ILE A 1 197 ? 2.335   0.099   4.551   1.00 93.96 197 A 1 
ATOM 1515 C CA  . ILE A 1 197 ? 2.164   0.880   5.789   1.00 94.69 197 A 1 
ATOM 1516 C C   . ILE A 1 197 ? 1.115   1.979   5.587   1.00 95.44 197 A 1 
ATOM 1517 O O   . ILE A 1 197 ? 0.216   2.145   6.409   1.00 95.69 197 A 1 
ATOM 1518 C CB  . ILE A 1 197 ? 3.508   1.485   6.261   1.00 94.63 197 A 1 
ATOM 1519 C CG1 . ILE A 1 197 ? 4.524   0.371   6.595   1.00 93.25 197 A 1 
ATOM 1520 C CG2 . ILE A 1 197 ? 3.303   2.397   7.492   1.00 93.24 197 A 1 
ATOM 1521 C CD1 . ILE A 1 197 ? 5.962   0.873   6.777   1.00 89.44 197 A 1 
ATOM 1522 N N   . ALA A 1 198 ? 1.211   2.724   4.488   1.00 95.73 198 A 1 
ATOM 1523 C CA  . ALA A 1 198 ? 0.306   3.828   4.189   1.00 96.29 198 A 1 
ATOM 1524 C C   . ALA A 1 198 ? -1.141  3.366   3.961   1.00 96.68 198 A 1 
ATOM 1525 O O   . ALA A 1 198 ? -2.070  4.096   4.303   1.00 96.91 198 A 1 
ATOM 1526 C CB  . ALA A 1 198 ? 0.858   4.576   2.975   1.00 96.40 198 A 1 
ATOM 1527 N N   . HIS A 1 199 ? -1.347  2.165   3.422   1.00 96.29 199 A 1 
ATOM 1528 C CA  . HIS A 1 199 ? -2.657  1.532   3.282   1.00 96.66 199 A 1 
ATOM 1529 C C   . HIS A 1 199 ? -3.293  1.255   4.654   1.00 97.19 199 A 1 
ATOM 1530 O O   . HIS A 1 199 ? -4.413  1.693   4.909   1.00 96.88 199 A 1 
ATOM 1531 C CB  . HIS A 1 199 ? -2.505  0.260   2.440   1.00 96.45 199 A 1 
ATOM 1532 C CG  . HIS A 1 199 ? -3.806  -0.472  2.253   1.00 96.30 199 A 1 
ATOM 1533 N ND1 . HIS A 1 199 ? -4.711  -0.262  1.234   1.00 93.24 199 A 1 
ATOM 1534 C CD2 . HIS A 1 199 ? -4.314  -1.449  3.059   1.00 93.63 199 A 1 
ATOM 1535 C CE1 . HIS A 1 199 ? -5.750  -1.088  1.435   1.00 93.71 199 A 1 
ATOM 1536 N NE2 . HIS A 1 199 ? -5.544  -1.832  2.529   1.00 94.26 199 A 1 
ATOM 1537 N N   . GLU A 1 200 ? -2.554  0.639   5.576   1.00 96.03 200 A 1 
ATOM 1538 C CA  . GLU A 1 200 ? -3.048  0.392   6.944   1.00 96.35 200 A 1 
ATOM 1539 C C   . GLU A 1 200 ? -3.305  1.697   7.716   1.00 97.27 200 A 1 
ATOM 1540 O O   . GLU A 1 200 ? -4.294  1.830   8.440   1.00 96.96 200 A 1 
ATOM 1541 C CB  . GLU A 1 200 ? -2.050  -0.478  7.723   1.00 96.08 200 A 1 
ATOM 1542 C CG  . GLU A 1 200 ? -1.796  -1.869  7.110   1.00 94.25 200 A 1 
ATOM 1543 C CD  . GLU A 1 200 ? -3.077  -2.628  6.773   1.00 94.35 200 A 1 
ATOM 1544 O OE1 . GLU A 1 200 ? -3.083  -3.301  5.722   1.00 90.15 200 A 1 
ATOM 1545 O OE2 . GLU A 1 200 ? -4.042  -2.522  7.568   1.00 91.41 200 A 1 
ATOM 1546 N N   . VAL A 1 201 ? -2.457  2.711   7.522   1.00 97.45 201 A 1 
ATOM 1547 C CA  . VAL A 1 201 ? -2.717  4.069   8.025   1.00 97.94 201 A 1 
ATOM 1548 C C   . VAL A 1 201 ? -3.967  4.664   7.363   1.00 98.14 201 A 1 
ATOM 1549 O O   . VAL A 1 201 ? -4.724  5.379   8.017   1.00 98.09 201 A 1 
ATOM 1550 C CB  . VAL A 1 201 ? -1.483  4.974   7.841   1.00 97.95 201 A 1 
ATOM 1551 C CG1 . VAL A 1 201 ? -1.770  6.440   8.192   1.00 97.30 201 A 1 
ATOM 1552 C CG2 . VAL A 1 201 ? -0.335  4.513   8.754   1.00 97.25 201 A 1 
ATOM 1553 N N   . GLY A 1 202 ? -4.253  4.339   6.104   1.00 98.03 202 A 1 
ATOM 1554 C CA  . GLY A 1 202 ? -5.499  4.697   5.425   1.00 98.20 202 A 1 
ATOM 1555 C C   . GLY A 1 202 ? -6.745  4.172   6.150   1.00 98.31 202 A 1 
ATOM 1556 O O   . GLY A 1 202 ? -7.712  4.918   6.320   1.00 98.27 202 A 1 
ATOM 1557 N N   . HIS A 1 203 ? -6.707  2.939   6.669   1.00 98.22 203 A 1 
ATOM 1558 C CA  . HIS A 1 203 ? -7.774  2.410   7.533   1.00 98.15 203 A 1 
ATOM 1559 C C   . HIS A 1 203 ? -7.892  3.169   8.859   1.00 98.27 203 A 1 
ATOM 1560 O O   . HIS A 1 203 ? -9.002  3.435   9.325   1.00 97.99 203 A 1 
ATOM 1561 C CB  . HIS A 1 203 ? -7.550  0.921   7.803   1.00 97.82 203 A 1 
ATOM 1562 C CG  . HIS A 1 203 ? -7.790  0.070   6.587   1.00 97.58 203 A 1 
ATOM 1563 N ND1 . HIS A 1 203 ? -8.928  0.101   5.804   1.00 94.95 203 A 1 
ATOM 1564 C CD2 . HIS A 1 203 ? -6.952  -0.880  6.086   1.00 95.00 203 A 1 
ATOM 1565 C CE1 . HIS A 1 203 ? -8.770  -0.819  4.848   1.00 94.72 203 A 1 
ATOM 1566 N NE2 . HIS A 1 203 ? -7.592  -1.441  4.985   1.00 95.01 203 A 1 
ATOM 1567 N N   . HIS A 1 204 ? -6.774  3.585   9.445   1.00 98.37 204 A 1 
ATOM 1568 C CA  . HIS A 1 204 ? -6.801  4.465   10.615  1.00 98.51 204 A 1 
ATOM 1569 C C   . HIS A 1 204 ? -7.473  5.807   10.296  1.00 98.47 204 A 1 
ATOM 1570 O O   . HIS A 1 204 ? -8.353  6.247   11.037  1.00 98.21 204 A 1 
ATOM 1571 C CB  . HIS A 1 204 ? -5.388  4.663   11.160  1.00 98.50 204 A 1 
ATOM 1572 C CG  . HIS A 1 204 ? -5.399  5.561   12.367  1.00 98.40 204 A 1 
ATOM 1573 N ND1 . HIS A 1 204 ? -5.929  5.239   13.599  1.00 94.95 204 A 1 
ATOM 1574 C CD2 . HIS A 1 204 ? -4.952  6.850   12.418  1.00 95.48 204 A 1 
ATOM 1575 C CE1 . HIS A 1 204 ? -5.788  6.318   14.379  1.00 95.99 204 A 1 
ATOM 1576 N NE2 . HIS A 1 204 ? -5.203  7.315   13.702  1.00 96.18 204 A 1 
ATOM 1577 N N   . VAL A 1 205 ? -7.144  6.426   9.165   1.00 98.64 205 A 1 
ATOM 1578 C CA  . VAL A 1 205 ? -7.790  7.663   8.698   1.00 98.61 205 A 1 
ATOM 1579 C C   . VAL A 1 205 ? -9.300  7.469   8.527   1.00 98.52 205 A 1 
ATOM 1580 O O   . VAL A 1 205 ? -10.078 8.305   8.990   1.00 98.28 205 A 1 
ATOM 1581 C CB  . VAL A 1 205 ? -7.129  8.161   7.401   1.00 98.56 205 A 1 
ATOM 1582 C CG1 . VAL A 1 205 ? -7.881  9.336   6.764   1.00 98.04 205 A 1 
ATOM 1583 C CG2 . VAL A 1 205 ? -5.693  8.630   7.680   1.00 97.98 205 A 1 
ATOM 1584 N N   . GLN A 1 206 ? -9.747  6.350   7.946   1.00 98.54 206 A 1 
ATOM 1585 C CA  . GLN A 1 206 ? -11.175 6.014   7.847   1.00 98.47 206 A 1 
ATOM 1586 C C   . GLN A 1 206 ? -11.848 5.945   9.225   1.00 98.29 206 A 1 
ATOM 1587 O O   . GLN A 1 206 ? -12.968 6.437   9.388   1.00 98.05 206 A 1 
ATOM 1588 C CB  . GLN A 1 206 ? -11.357 4.664   7.140   1.00 98.39 206 A 1 
ATOM 1589 C CG  . GLN A 1 206 ? -11.022 4.706   5.646   1.00 97.86 206 A 1 
ATOM 1590 C CD  . GLN A 1 206 ? -10.983 3.314   5.030   1.00 98.04 206 A 1 
ATOM 1591 O OE1 . GLN A 1 206 ? -10.662 2.319   5.653   1.00 95.01 206 A 1 
ATOM 1592 N NE2 . GLN A 1 206 ? -11.312 3.183   3.768   1.00 94.73 206 A 1 
ATOM 1593 N N   . ASN A 1 207 ? -11.167 5.358   10.210  1.00 98.38 207 A 1 
ATOM 1594 C CA  . ASN A 1 207 ? -11.654 5.280   11.584  1.00 98.22 207 A 1 
ATOM 1595 C C   . ASN A 1 207 ? -11.779 6.674   12.217  1.00 98.20 207 A 1 
ATOM 1596 O O   . ASN A 1 207 ? -12.841 7.024   12.727  1.00 97.81 207 A 1 
ATOM 1597 C CB  . ASN A 1 207 ? -10.720 4.356   12.380  1.00 97.94 207 A 1 
ATOM 1598 C CG  . ASN A 1 207 ? -11.271 4.073   13.764  1.00 95.97 207 A 1 
ATOM 1599 O OD1 . ASN A 1 207 ? -12.401 3.660   13.927  1.00 88.72 207 A 1 
ATOM 1600 N ND2 . ASN A 1 207 ? -10.492 4.277   14.798  1.00 87.62 207 A 1 
ATOM 1601 N N   . VAL A 1 208 ? -10.744 7.504   12.113  1.00 98.30 208 A 1 
ATOM 1602 C CA  . VAL A 1 208 ? -10.738 8.885   12.639  1.00 98.21 208 A 1 
ATOM 1603 C C   . VAL A 1 208 ? -11.820 9.749   11.985  1.00 98.09 208 A 1 
ATOM 1604 O O   . VAL A 1 208 ? -12.463 10.561  12.650  1.00 97.60 208 A 1 
ATOM 1605 C CB  . VAL A 1 208 ? -9.343  9.520   12.460  1.00 98.08 208 A 1 
ATOM 1606 C CG1 . VAL A 1 208 ? -9.306  10.992  12.900  1.00 96.88 208 A 1 
ATOM 1607 C CG2 . VAL A 1 208 ? -8.293  8.781   13.295  1.00 96.84 208 A 1 
ATOM 1608 N N   . MET A 1 209 ? -12.104 9.531   10.702  1.00 98.12 209 A 1 
ATOM 1609 C CA  . MET A 1 209 ? -13.177 10.216  9.972   1.00 97.96 209 A 1 
ATOM 1610 C C   . MET A 1 209 ? -14.586 9.649   10.251  1.00 97.96 209 A 1 
ATOM 1611 O O   . MET A 1 209 ? -15.573 10.120  9.668   1.00 97.32 209 A 1 
ATOM 1612 C CB  . MET A 1 209 ? -12.857 10.201  8.470   1.00 97.84 209 A 1 
ATOM 1613 C CG  . MET A 1 209 ? -11.619 11.038  8.114   1.00 96.60 209 A 1 
ATOM 1614 S SD  . MET A 1 209 ? -11.223 11.037  6.345   1.00 94.55 209 A 1 
ATOM 1615 C CE  . MET A 1 209 ? -12.510 12.157  5.732   1.00 84.07 209 A 1 
ATOM 1616 N N   . GLY A 1 210 ? -14.713 8.624   11.096  1.00 97.83 210 A 1 
ATOM 1617 C CA  . GLY A 1 210 ? -15.981 7.957   11.414  1.00 97.75 210 A 1 
ATOM 1618 C C   . GLY A 1 210 ? -16.583 7.161   10.250  1.00 97.99 210 A 1 
ATOM 1619 O O   . GLY A 1 210 ? -17.789 6.875   10.237  1.00 97.47 210 A 1 
ATOM 1620 N N   . ILE A 1 211 ? -15.783 6.833   9.239   1.00 97.70 211 A 1 
ATOM 1621 C CA  . ILE A 1 211 ? -16.200 6.033   8.080   1.00 97.77 211 A 1 
ATOM 1622 C C   . ILE A 1 211 ? -16.400 4.580   8.505   1.00 97.71 211 A 1 
ATOM 1623 O O   . ILE A 1 211 ? -17.433 4.003   8.165   1.00 97.42 211 A 1 
ATOM 1624 C CB  . ILE A 1 211 ? -15.194 6.174   6.909   1.00 97.87 211 A 1 
ATOM 1625 C CG1 . ILE A 1 211 ? -15.183 7.633   6.393   1.00 97.30 211 A 1 
ATOM 1626 C CG2 . ILE A 1 211 ? -15.534 5.200   5.765   1.00 97.28 211 A 1 
ATOM 1627 C CD1 . ILE A 1 211 ? -14.031 7.955   5.440   1.00 94.98 211 A 1 
ATOM 1628 N N   . SER A 1 212 ? -15.482 4.024   9.304   1.00 97.11 212 A 1 
ATOM 1629 C CA  . SER A 1 212 ? -15.564 2.648   9.816   1.00 96.58 212 A 1 
ATOM 1630 C C   . SER A 1 212 ? -16.882 2.395   10.553  1.00 96.31 212 A 1 
ATOM 1631 O O   . SER A 1 212 ? -17.629 1.492   10.182  1.00 96.05 212 A 1 
ATOM 1632 C CB  . SER A 1 212 ? -14.365 2.345   10.726  1.00 96.14 212 A 1 
ATOM 1633 O OG  . SER A 1 212 ? -13.160 2.597   10.024  1.00 92.60 212 A 1 
ATOM 1634 N N   . ASP A 1 213 ? -17.277 3.275   11.473  1.00 96.62 213 A 1 
ATOM 1635 C CA  . ASP A 1 213 ? -18.556 3.170   12.194  1.00 96.62 213 A 1 
ATOM 1636 C C   . ASP A 1 213 ? -19.783 3.172   11.265  1.00 97.21 213 A 1 
ATOM 1637 O O   . ASP A 1 213 ? -20.784 2.491   11.511  1.00 97.13 213 A 1 
ATOM 1638 C CB  . ASP A 1 213 ? -18.729 4.382   13.114  1.00 96.14 213 A 1 
ATOM 1639 C CG  . ASP A 1 213 ? -17.824 4.412   14.340  1.00 91.58 213 A 1 
ATOM 1640 O OD1 . ASP A 1 213 ? -17.191 3.379   14.634  1.00 87.21 213 A 1 
ATOM 1641 O OD2 . ASP A 1 213 ? -17.867 5.480   14.992  1.00 86.80 213 A 1 
ATOM 1642 N N   . LYS A 1 214 ? -19.759 3.990   10.203  1.00 97.07 214 A 1 
ATOM 1643 C CA  . LYS A 1 214 ? -20.849 4.038   9.213   1.00 97.23 214 A 1 
ATOM 1644 C C   . LYS A 1 214 ? -20.924 2.736   8.421   1.00 97.42 214 A 1 
ATOM 1645 O O   . LYS A 1 214 ? -22.027 2.241   8.187   1.00 96.95 214 A 1 
ATOM 1646 C CB  . LYS A 1 214 ? -20.669 5.231   8.260   1.00 97.26 214 A 1 
ATOM 1647 C CG  . LYS A 1 214 ? -20.898 6.591   8.941   1.00 93.95 214 A 1 
ATOM 1648 C CD  . LYS A 1 214 ? -20.518 7.724   7.977   1.00 90.43 214 A 1 
ATOM 1649 C CE  . LYS A 1 214 ? -20.604 9.087   8.666   1.00 84.25 214 A 1 
ATOM 1650 N NZ  . LYS A 1 214 ? -20.031 10.166  7.815   1.00 76.33 214 A 1 
ATOM 1651 N N   . VAL A 1 215 ? -19.774 2.198   8.044   1.00 97.48 215 A 1 
ATOM 1652 C CA  . VAL A 1 215 ? -19.644 0.922   7.336   1.00 97.05 215 A 1 
ATOM 1653 C C   . VAL A 1 215 ? -20.175 -0.229  8.188   1.00 96.73 215 A 1 
ATOM 1654 O O   . VAL A 1 215 ? -21.017 -0.990  7.710   1.00 96.32 215 A 1 
ATOM 1655 C CB  . VAL A 1 215 ? -18.178 0.705   6.917   1.00 96.75 215 A 1 
ATOM 1656 C CG1 . VAL A 1 215 ? -17.903 -0.726  6.460   1.00 95.42 215 A 1 
ATOM 1657 C CG2 . VAL A 1 215 ? -17.815 1.652   5.765   1.00 95.51 215 A 1 
ATOM 1658 N N   . ASP A 1 216 ? -19.791 -0.317  9.455   1.00 96.55 216 A 1 
ATOM 1659 C CA  . ASP A 1 216 ? -20.221 -1.388  10.359  1.00 95.93 216 A 1 
ATOM 1660 C C   . ASP A 1 216 ? -21.735 -1.371  10.591  1.00 96.37 216 A 1 
ATOM 1661 O O   . ASP A 1 216 ? -22.411 -2.401  10.484  1.00 96.32 216 A 1 
ATOM 1662 C CB  . ASP A 1 216 ? -19.460 -1.270  11.687  1.00 94.97 216 A 1 
ATOM 1663 C CG  . ASP A 1 216 ? -17.973 -1.615  11.552  1.00 91.38 216 A 1 
ATOM 1664 O OD1 . ASP A 1 216 ? -17.614 -2.281  10.547  1.00 88.16 216 A 1 
ATOM 1665 O OD2 . ASP A 1 216 ? -17.227 -1.228  12.468  1.00 86.72 216 A 1 
ATOM 1666 N N   . ARG A 1 217 ? -22.316 -0.187  10.803  1.00 95.48 217 A 1 
ATOM 1667 C CA  . ARG A 1 217 ? -23.779 -0.031  10.905  1.00 96.28 217 A 1 
ATOM 1668 C C   . ARG A 1 217 ? -24.514 -0.426  9.625   1.00 96.67 217 A 1 
ATOM 1669 O O   . ARG A 1 217 ? -25.644 -0.911  9.706   1.00 96.34 217 A 1 
ATOM 1670 C CB  . ARG A 1 217 ? -24.131 1.417   11.271  1.00 96.66 217 A 1 
ATOM 1671 C CG  . ARG A 1 217 ? -23.838 1.731   12.747  1.00 91.75 217 A 1 
ATOM 1672 C CD  . ARG A 1 217 ? -24.410 3.099   13.143  1.00 89.66 217 A 1 
ATOM 1673 N NE  . ARG A 1 217 ? -23.804 4.226   12.395  1.00 83.67 217 A 1 
ATOM 1674 C CZ  . ARG A 1 217 ? -22.741 4.926   12.749  1.00 78.40 217 A 1 
ATOM 1675 N NH1 . ARG A 1 217 ? -22.053 4.653   13.820  1.00 69.44 217 A 1 
ATOM 1676 N NH2 . ARG A 1 217 ? -22.341 5.940   12.037  1.00 69.93 217 A 1 
ATOM 1677 N N   . ALA A 1 218 ? -23.922 -0.170  8.463   1.00 96.99 218 A 1 
ATOM 1678 C CA  . ALA A 1 218 ? -24.506 -0.563  7.185   1.00 96.67 218 A 1 
ATOM 1679 C C   . ALA A 1 218 ? -24.442 -2.085  6.987   1.00 96.55 218 A 1 
ATOM 1680 O O   . ALA A 1 218 ? -25.469 -2.697  6.678   1.00 95.85 218 A 1 
ATOM 1681 C CB  . ALA A 1 218 ? -23.815 0.217   6.062   1.00 96.61 218 A 1 
ATOM 1682 N N   . ARG A 1 219 ? -23.292 -2.708  7.258   1.00 96.48 219 A 1 
ATOM 1683 C CA  . ARG A 1 219 ? -23.070 -4.160  7.118   1.00 95.71 219 A 1 
ATOM 1684 C C   . ARG A 1 219 ? -24.048 -4.992  7.935   1.00 96.20 219 A 1 
ATOM 1685 O O   . ARG A 1 219 ? -24.562 -5.980  7.427   1.00 95.60 219 A 1 
ATOM 1686 C CB  . ARG A 1 219 ? -21.640 -4.517  7.538   1.00 93.37 219 A 1 
ATOM 1687 C CG  . ARG A 1 219 ? -20.611 -4.164  6.457   1.00 84.66 219 A 1 
ATOM 1688 C CD  . ARG A 1 219 ? -19.230 -4.601  6.943   1.00 84.30 219 A 1 
ATOM 1689 N NE  . ARG A 1 219 ? -18.176 -4.344  5.943   1.00 77.59 219 A 1 
ATOM 1690 C CZ  . ARG A 1 219 ? -16.942 -3.958  6.216   1.00 74.93 219 A 1 
ATOM 1691 N NH1 . ARG A 1 219 ? -16.535 -3.735  7.433   1.00 69.63 219 A 1 
ATOM 1692 N NH2 . ARG A 1 219 ? -16.073 -3.797  5.263   1.00 65.54 219 A 1 
ATOM 1693 N N   . ALA A 1 220 ? -24.383 -4.550  9.150   1.00 94.42 220 A 1 
ATOM 1694 C CA  . ALA A 1 220 ? -25.340 -5.238  10.023  1.00 95.03 220 A 1 
ATOM 1695 C C   . ALA A 1 220 ? -26.745 -5.439  9.404   1.00 95.98 220 A 1 
ATOM 1696 O O   . ALA A 1 220 ? -27.562 -6.180  9.954   1.00 94.89 220 A 1 
ATOM 1697 C CB  . ALA A 1 220 ? -25.426 -4.441  11.334  1.00 94.53 220 A 1 
ATOM 1698 N N   . ARG A 1 221 ? -27.048 -4.772  8.289   1.00 95.88 221 A 1 
ATOM 1699 C CA  . ARG A 1 221 ? -28.350 -4.813  7.598   1.00 96.84 221 A 1 
ATOM 1700 C C   . ARG A 1 221 ? -28.255 -5.343  6.162   1.00 97.47 221 A 1 
ATOM 1701 O O   . ARG A 1 221 ? -29.234 -5.251  5.423   1.00 96.42 221 A 1 
ATOM 1702 C CB  . ARG A 1 221 ? -28.973 -3.412  7.618   1.00 96.38 221 A 1 
ATOM 1703 C CG  . ARG A 1 221 ? -29.128 -2.842  9.034   1.00 93.67 221 A 1 
ATOM 1704 C CD  . ARG A 1 221 ? -29.710 -1.433  8.953   1.00 89.79 221 A 1 
ATOM 1705 N NE  . ARG A 1 221 ? -29.780 -0.805  10.284  1.00 83.13 221 A 1 
ATOM 1706 C CZ  . ARG A 1 221 ? -30.215 0.414   10.547  1.00 77.58 221 A 1 
ATOM 1707 N NH1 . ARG A 1 221 ? -30.653 1.207   9.610   1.00 69.54 221 A 1 
ATOM 1708 N NH2 . ARG A 1 221 ? -30.213 0.865   11.772  1.00 68.52 221 A 1 
ATOM 1709 N N   . MET A 1 222 ? -27.096 -5.825  5.750   1.00 96.22 222 A 1 
ATOM 1710 C CA  . MET A 1 222 ? -26.799 -6.215  4.374   1.00 96.13 222 A 1 
ATOM 1711 C C   . MET A 1 222 ? -26.745 -7.735  4.203   1.00 95.96 222 A 1 
ATOM 1712 O O   . MET A 1 222 ? -26.454 -8.464  5.151   1.00 94.31 222 A 1 
ATOM 1713 C CB  . MET A 1 222 ? -25.475 -5.567  3.939   1.00 95.15 222 A 1 
ATOM 1714 C CG  . MET A 1 222 ? -25.653 -4.078  3.625   1.00 91.87 222 A 1 
ATOM 1715 S SD  . MET A 1 222 ? -24.114 -3.229  3.182   1.00 92.67 222 A 1 
ATOM 1716 C CE  . MET A 1 222 ? -24.793 -1.607  2.750   1.00 84.26 222 A 1 
ATOM 1717 N N   . SER A 1 223 ? -26.991 -8.210  2.979   1.00 95.70 223 A 1 
ATOM 1718 C CA  . SER A 1 223 ? -26.624 -9.579  2.605   1.00 95.66 223 A 1 
ATOM 1719 C C   . SER A 1 223 ? -25.103 -9.737  2.588   1.00 95.32 223 A 1 
ATOM 1720 O O   . SER A 1 223 ? -24.360 -8.750  2.563   1.00 95.04 223 A 1 
ATOM 1721 C CB  . SER A 1 223 ? -27.239 -9.986  1.256   1.00 96.07 223 A 1 
ATOM 1722 O OG  . SER A 1 223 ? -26.405 -9.655  0.158   1.00 94.72 223 A 1 
ATOM 1723 N N   . ARG A 1 224 ? -24.624 -10.978 2.550   1.00 94.67 224 A 1 
ATOM 1724 C CA  . ARG A 1 224 ? -23.186 -11.267 2.483   1.00 94.08 224 A 1 
ATOM 1725 C C   . ARG A 1 224 ? -22.525 -10.623 1.260   1.00 94.52 224 A 1 
ATOM 1726 O O   . ARG A 1 224 ? -21.467 -10.020 1.384   1.00 93.91 224 A 1 
ATOM 1727 C CB  . ARG A 1 224 ? -22.991 -12.787 2.511   1.00 92.50 224 A 1 
ATOM 1728 C CG  . ARG A 1 224 ? -21.507 -13.165 2.545   1.00 81.75 224 A 1 
ATOM 1729 C CD  . ARG A 1 224 ? -21.360 -14.678 2.653   1.00 76.37 224 A 1 
ATOM 1730 N NE  . ARG A 1 224 ? -19.939 -15.063 2.685   1.00 67.08 224 A 1 
ATOM 1731 C CZ  . ARG A 1 224 ? -19.465 -16.280 2.874   1.00 59.30 224 A 1 
ATOM 1732 N NH1 . ARG A 1 224 ? -20.255 -17.306 3.038   1.00 54.05 224 A 1 
ATOM 1733 N NH2 . ARG A 1 224 ? -18.178 -16.485 2.901   1.00 53.96 224 A 1 
ATOM 1734 N N   . GLU A 1 225 ? -23.160 -10.697 0.108   1.00 92.38 225 A 1 
ATOM 1735 C CA  . GLU A 1 225 ? -22.656 -10.138 -1.149  1.00 92.51 225 A 1 
ATOM 1736 C C   . GLU A 1 225 ? -22.607 -8.607  -1.098  1.00 93.00 225 A 1 
ATOM 1737 O O   . GLU A 1 225 ? -21.640 -7.989  -1.533  1.00 93.10 225 A 1 
ATOM 1738 C CB  . GLU A 1 225 ? -23.537 -10.576 -2.336  1.00 92.18 225 A 1 
ATOM 1739 C CG  . GLU A 1 225 ? -23.715 -12.098 -2.513  1.00 81.72 225 A 1 
ATOM 1740 C CD  . GLU A 1 225 ? -24.577 -12.755 -1.416  1.00 76.14 225 A 1 
ATOM 1741 O OE1 . GLU A 1 225 ? -24.343 -13.945 -1.120  1.00 68.40 225 A 1 
ATOM 1742 O OE2 . GLU A 1 225 ? -25.396 -12.036 -0.784  1.00 70.75 225 A 1 
ATOM 1743 N N   . GLN A 1 226 ? -23.625 -7.979  -0.504  1.00 94.37 226 A 1 
ATOM 1744 C CA  . GLN A 1 226 ? -23.652 -6.536  -0.292  1.00 94.55 226 A 1 
ATOM 1745 C C   . GLN A 1 226 ? -22.560 -6.090  0.688   1.00 94.99 226 A 1 
ATOM 1746 O O   . GLN A 1 226 ? -21.899 -5.077  0.452   1.00 95.07 226 A 1 
ATOM 1747 C CB  . GLN A 1 226 ? -25.026 -6.123  0.242   1.00 94.99 226 A 1 
ATOM 1748 C CG  . GLN A 1 226 ? -26.146 -6.258  -0.799  1.00 92.23 226 A 1 
ATOM 1749 C CD  . GLN A 1 226 ? -27.517 -5.976  -0.188  1.00 90.79 226 A 1 
ATOM 1750 O OE1 . GLN A 1 226 ? -27.784 -6.219  0.980   1.00 85.78 226 A 1 
ATOM 1751 N NE2 . GLN A 1 226 ? -28.442 -5.442  -0.947  1.00 84.25 226 A 1 
ATOM 1752 N N   . ALA A 1 227 ? -22.349 -6.846  1.763   1.00 95.05 227 A 1 
ATOM 1753 C CA  . ALA A 1 227 ? -21.295 -6.580  2.736   1.00 94.85 227 A 1 
ATOM 1754 C C   . ALA A 1 227 ? -19.891 -6.741  2.122   1.00 94.72 227 A 1 
ATOM 1755 O O   . ALA A 1 227 ? -19.024 -5.903  2.375   1.00 94.45 227 A 1 
ATOM 1756 C CB  . ALA A 1 227 ? -21.508 -7.493  3.947   1.00 94.66 227 A 1 
ATOM 1757 N N   . ASN A 1 228 ? -19.686 -7.742  1.268   1.00 94.52 228 A 1 
ATOM 1758 C CA  . ASN A 1 228 ? -18.460 -7.918  0.482   1.00 94.52 228 A 1 
ATOM 1759 C C   . ASN A 1 228 ? -18.218 -6.710  -0.436  1.00 94.71 228 A 1 
ATOM 1760 O O   . ASN A 1 228 ? -17.164 -6.083  -0.379  1.00 94.79 228 A 1 
ATOM 1761 C CB  . ASN A 1 228 ? -18.560 -9.212  -0.348  1.00 94.58 228 A 1 
ATOM 1762 C CG  . ASN A 1 228 ? -18.408 -10.491 0.448   1.00 92.78 228 A 1 
ATOM 1763 O OD1 . ASN A 1 228 ? -18.056 -10.509 1.613   1.00 88.11 228 A 1 
ATOM 1764 N ND2 . ASN A 1 228 ? -18.631 -11.621 -0.185  1.00 87.62 228 A 1 
ATOM 1765 N N   . ALA A 1 229 ? -19.230 -6.311  -1.209  1.00 94.95 229 A 1 
ATOM 1766 C CA  . ALA A 1 229 ? -19.134 -5.151  -2.094  1.00 95.47 229 A 1 
ATOM 1767 C C   . ALA A 1 229 ? -18.879 -3.832  -1.341  1.00 95.97 229 A 1 
ATOM 1768 O O   . ALA A 1 229 ? -18.259 -2.916  -1.886  1.00 95.83 229 A 1 
ATOM 1769 C CB  . ALA A 1 229 ? -20.425 -5.073  -2.916  1.00 95.35 229 A 1 
ATOM 1770 N N   . LEU A 1 230 ? -19.360 -3.706  -0.106  1.00 96.07 230 A 1 
ATOM 1771 C CA  . LEU A 1 230 ? -19.045 -2.573  0.761   1.00 96.59 230 A 1 
ATOM 1772 C C   . LEU A 1 230 ? -17.597 -2.644  1.270   1.00 97.01 230 A 1 
ATOM 1773 O O   . LEU A 1 230 ? -16.934 -1.613  1.322   1.00 96.92 230 A 1 
ATOM 1774 C CB  . LEU A 1 230 ? -20.069 -2.516  1.908   1.00 96.63 230 A 1 
ATOM 1775 C CG  . LEU A 1 230 ? -19.903 -1.294  2.831   1.00 95.48 230 A 1 
ATOM 1776 C CD1 . LEU A 1 230 ? -20.078 0.030   2.092   1.00 93.42 230 A 1 
ATOM 1777 C CD2 . LEU A 1 230 ? -20.952 -1.353  3.940   1.00 93.57 230 A 1 
ATOM 1778 N N   . SER A 1 231 ? -17.095 -3.840  1.586   1.00 95.91 231 A 1 
ATOM 1779 C CA  . SER A 1 231 ? -15.700 -4.052  1.994   1.00 95.66 231 A 1 
ATOM 1780 C C   . SER A 1 231 ? -14.731 -3.635  0.892   1.00 96.17 231 A 1 
ATOM 1781 O O   . SER A 1 231 ? -13.827 -2.853  1.161   1.00 96.23 231 A 1 
ATOM 1782 C CB  . SER A 1 231 ? -15.440 -5.511  2.393   1.00 94.95 231 A 1 
ATOM 1783 O OG  . SER A 1 231 ? -16.329 -5.888  3.432   1.00 86.38 231 A 1 
ATOM 1784 N N   . VAL A 1 232 ? -15.004 -4.015  -0.360  1.00 96.11 232 A 1 
ATOM 1785 C CA  . VAL A 1 232 ? -14.218 -3.560  -1.522  1.00 96.45 232 A 1 
ATOM 1786 C C   . VAL A 1 232 ? -14.099 -2.034  -1.553  1.00 96.99 232 A 1 
ATOM 1787 O O   . VAL A 1 232 ? -13.020 -1.504  -1.784  1.00 97.21 232 A 1 
ATOM 1788 C CB  . VAL A 1 232 ? -14.834 -4.081  -2.839  1.00 96.31 232 A 1 
ATOM 1789 C CG1 . VAL A 1 232 ? -14.150 -3.499  -4.082  1.00 95.09 232 A 1 
ATOM 1790 C CG2 . VAL A 1 232 ? -14.741 -5.607  -2.930  1.00 94.66 232 A 1 
ATOM 1791 N N   . ARG A 1 233 ? -15.184 -1.301  -1.281  1.00 97.13 233 A 1 
ATOM 1792 C CA  . ARG A 1 233 ? -15.148 0.174   -1.268  1.00 97.60 233 A 1 
ATOM 1793 C C   . ARG A 1 233 ? -14.269 0.745   -0.157  1.00 98.00 233 A 1 
ATOM 1794 O O   . ARG A 1 233 ? -13.604 1.750   -0.387  1.00 97.89 233 A 1 
ATOM 1795 C CB  . ARG A 1 233 ? -16.566 0.733   -1.150  1.00 97.42 233 A 1 
ATOM 1796 C CG  . ARG A 1 233 ? -17.348 0.552   -2.449  1.00 95.66 233 A 1 
ATOM 1797 C CD  . ARG A 1 233 ? -18.814 0.942   -2.229  1.00 94.23 233 A 1 
ATOM 1798 N NE  . ARG A 1 233 ? -19.552 1.014   -3.497  1.00 91.09 233 A 1 
ATOM 1799 C CZ  . ARG A 1 233 ? -19.926 0.004   -4.257  1.00 90.90 233 A 1 
ATOM 1800 N NH1 . ARG A 1 233 ? -19.712 -1.239  -3.919  1.00 81.29 233 A 1 
ATOM 1801 N NH2 . ARG A 1 233 ? -20.523 0.232   -5.390  1.00 85.25 233 A 1 
ATOM 1802 N N   . VAL A 1 234 ? -14.275 0.111   1.021   1.00 97.38 234 A 1 
ATOM 1803 C CA  . VAL A 1 234 ? -13.404 0.478   2.152   1.00 97.47 234 A 1 
ATOM 1804 C C   . VAL A 1 234 ? -11.940 0.295   1.768   1.00 97.63 234 A 1 
ATOM 1805 O O   . VAL A 1 234 ? -11.161 1.232   1.910   1.00 97.53 234 A 1 
ATOM 1806 C CB  . VAL A 1 234 ? -13.752 -0.348  3.406   1.00 97.21 234 A 1 
ATOM 1807 C CG1 . VAL A 1 234 ? -12.801 -0.102  4.577   1.00 95.86 234 A 1 
ATOM 1808 C CG2 . VAL A 1 234 ? -15.165 -0.029  3.901   1.00 95.84 234 A 1 
ATOM 1809 N N   . GLU A 1 235 ? -11.588 -0.855  1.210   1.00 97.02 235 A 1 
ATOM 1810 C CA  . GLU A 1 235 ? -10.216 -1.183  0.809   1.00 96.87 235 A 1 
ATOM 1811 C C   . GLU A 1 235 ? -9.699  -0.246  -0.285  1.00 97.39 235 A 1 
ATOM 1812 O O   . GLU A 1 235 ? -8.623  0.334   -0.180  1.00 96.85 235 A 1 
ATOM 1813 C CB  . GLU A 1 235 ? -10.179 -2.627  0.301   1.00 96.20 235 A 1 
ATOM 1814 C CG  . GLU A 1 235 ? -10.510 -3.654  1.391   1.00 93.39 235 A 1 
ATOM 1815 C CD  . GLU A 1 235 ? -9.514  -3.630  2.549   1.00 93.34 235 A 1 
ATOM 1816 O OE1 . GLU A 1 235 ? -9.990  -3.729  3.697   1.00 86.93 235 A 1 
ATOM 1817 O OE2 . GLU A 1 235 ? -8.305  -3.531  2.252   1.00 88.98 235 A 1 
ATOM 1818 N N   . LEU A 1 236 ? -10.504 -0.002  -1.317  1.00 97.02 236 A 1 
ATOM 1819 C CA  . LEU A 1 236 ? -10.126 0.903   -2.405  1.00 97.50 236 A 1 
ATOM 1820 C C   . LEU A 1 236 ? -10.000 2.363   -1.945  1.00 97.86 236 A 1 
ATOM 1821 O O   . LEU A 1 236 ? -9.228  3.133   -2.519  1.00 97.99 236 A 1 
ATOM 1822 C CB  . LEU A 1 236 ? -11.147 0.774   -3.541  1.00 97.71 236 A 1 
ATOM 1823 C CG  . LEU A 1 236 ? -11.212 -0.619  -4.202  1.00 97.09 236 A 1 
ATOM 1824 C CD1 . LEU A 1 236 ? -12.297 -0.604  -5.272  1.00 96.30 236 A 1 
ATOM 1825 C CD2 . LEU A 1 236 ? -9.897  -1.053  -4.834  1.00 96.14 236 A 1 
ATOM 1826 N N   . GLN A 1 237 ? -10.742 2.763   -0.910  1.00 98.27 237 A 1 
ATOM 1827 C CA  . GLN A 1 237 ? -10.550 4.071   -0.294  1.00 98.49 237 A 1 
ATOM 1828 C C   . GLN A 1 237 ? -9.229  4.142   0.481   1.00 98.49 237 A 1 
ATOM 1829 O O   . GLN A 1 237 ? -8.552  5.167   0.392   1.00 98.42 237 A 1 
ATOM 1830 C CB  . GLN A 1 237 ? -11.750 4.417   0.592   1.00 98.53 237 A 1 
ATOM 1831 C CG  . GLN A 1 237 ? -11.627 5.842   1.143   1.00 98.33 237 A 1 
ATOM 1832 C CD  . GLN A 1 237 ? -12.829 6.238   1.979   1.00 98.25 237 A 1 
ATOM 1833 O OE1 . GLN A 1 237 ? -13.063 5.727   3.063   1.00 95.68 237 A 1 
ATOM 1834 N NE2 . GLN A 1 237 ? -13.622 7.174   1.517   1.00 95.57 237 A 1 
ATOM 1835 N N   . ALA A 1 238 ? -8.835  3.077   1.191   1.00 98.03 238 A 1 
ATOM 1836 C CA  . ALA A 1 238 ? -7.540  3.010   1.864   1.00 97.91 238 A 1 
ATOM 1837 C C   . ALA A 1 238 ? -6.378  3.081   0.857   1.00 97.89 238 A 1 
ATOM 1838 O O   . ALA A 1 238 ? -5.441  3.853   1.062   1.00 97.81 238 A 1 
ATOM 1839 C CB  . ALA A 1 238 ? -7.493  1.750   2.738   1.00 97.75 238 A 1 
ATOM 1840 N N   . ASP A 1 239 ? -6.489  2.408   -0.297  1.00 97.77 239 A 1 
ATOM 1841 C CA  . ASP A 1 239 ? -5.542  2.548   -1.415  1.00 97.76 239 A 1 
ATOM 1842 C C   . ASP A 1 239 ? -5.453  4.001   -1.909  1.00 97.97 239 A 1 
ATOM 1843 O O   . ASP A 1 239 ? -4.365  4.534   -2.133  1.00 97.73 239 A 1 
ATOM 1844 C CB  . ASP A 1 239 ? -5.966  1.654   -2.598  1.00 97.42 239 A 1 
ATOM 1845 C CG  . ASP A 1 239 ? -5.761  0.156   -2.371  1.00 96.67 239 A 1 
ATOM 1846 O OD1 . ASP A 1 239 ? -4.844  -0.228  -1.621  1.00 94.54 239 A 1 
ATOM 1847 O OD2 . ASP A 1 239 ? -6.470  -0.641  -3.023  1.00 94.28 239 A 1 
ATOM 1848 N N   . CYS A 1 240 ? -6.597  4.670   -2.063  1.00 98.23 240 A 1 
ATOM 1849 C CA  . CYS A 1 240 ? -6.616  6.075   -2.463  1.00 98.40 240 A 1 
ATOM 1850 C C   . CYS A 1 240 ? -5.963  6.983   -1.417  1.00 98.40 240 A 1 
ATOM 1851 O O   . CYS A 1 240 ? -5.205  7.879   -1.783  1.00 98.18 240 A 1 
ATOM 1852 C CB  . CYS A 1 240 ? -8.050  6.501   -2.763  1.00 98.43 240 A 1 
ATOM 1853 S SG  . CYS A 1 240 ? -8.166  8.124   -3.567  1.00 98.03 240 A 1 
ATOM 1854 N N   . PHE A 1 241 ? -6.210  6.744   -0.127  1.00 98.47 241 A 1 
ATOM 1855 C CA  . PHE A 1 241 ? -5.587  7.489   0.966   1.00 98.55 241 A 1 
ATOM 1856 C C   . PHE A 1 241 ? -4.071  7.271   1.023   1.00 98.41 241 A 1 
ATOM 1857 O O   . PHE A 1 241 ? -3.335  8.244   1.196   1.00 98.16 241 A 1 
ATOM 1858 C CB  . PHE A 1 241 ? -6.254  7.129   2.300   1.00 98.59 241 A 1 
ATOM 1859 C CG  . PHE A 1 241 ? -7.665  7.655   2.538   1.00 98.64 241 A 1 
ATOM 1860 C CD1 . PHE A 1 241 ? -8.262  8.622   1.709   1.00 97.97 241 A 1 
ATOM 1861 C CD2 . PHE A 1 241 ? -8.370  7.198   3.670   1.00 97.89 241 A 1 
ATOM 1862 C CE1 . PHE A 1 241 ? -9.547  9.119   1.999   1.00 97.79 241 A 1 
ATOM 1863 C CE2 . PHE A 1 241 ? -9.654  7.698   3.961   1.00 97.66 241 A 1 
ATOM 1864 C CZ  . PHE A 1 241 ? -10.244 8.659   3.125   1.00 98.13 241 A 1 
ATOM 1865 N N   . ALA A 1 242 ? -3.584  6.057   0.764   1.00 97.62 242 A 1 
ATOM 1866 C CA  . ALA A 1 242 ? -2.154  5.796   0.601   1.00 97.35 242 A 1 
ATOM 1867 C C   . ALA A 1 242 ? -1.561  6.609   -0.564  1.00 96.96 242 A 1 
ATOM 1868 O O   . ALA A 1 242 ? -0.475  7.178   -0.450  1.00 96.67 242 A 1 
ATOM 1869 C CB  . ALA A 1 242 ? -1.958  4.288   0.400   1.00 97.32 242 A 1 
ATOM 1870 N N   . GLY A 1 243 ? -2.299  6.737   -1.667  1.00 97.21 243 A 1 
ATOM 1871 C CA  . GLY A 1 243 ? -1.918  7.606   -2.779  1.00 96.93 243 A 1 
ATOM 1872 C C   . GLY A 1 243 ? -1.908  9.096   -2.423  1.00 96.71 243 A 1 
ATOM 1873 O O   . GLY A 1 243 ? -0.989  9.813   -2.814  1.00 96.45 243 A 1 
ATOM 1874 N N   . VAL A 1 244 ? -2.889  9.567   -1.648  1.00 97.47 244 A 1 
ATOM 1875 C CA  . VAL A 1 244 ? -2.931  10.953  -1.149  1.00 97.50 244 A 1 
ATOM 1876 C C   . VAL A 1 244 ? -1.714  11.248  -0.282  1.00 97.02 244 A 1 
ATOM 1877 O O   . VAL A 1 244 ? -1.068  12.276  -0.498  1.00 96.60 244 A 1 
ATOM 1878 C CB  . VAL A 1 244 ? -4.234  11.241  -0.376  1.00 97.76 244 A 1 
ATOM 1879 C CG1 . VAL A 1 244 ? -4.198  12.580  0.375   1.00 97.05 244 A 1 
ATOM 1880 C CG2 . VAL A 1 244 ? -5.436  11.300  -1.328  1.00 96.79 244 A 1 
ATOM 1881 N N   . TRP A 1 245 ? -1.372  10.342  0.635   1.00 96.83 245 A 1 
ATOM 1882 C CA  . TRP A 1 245 ? -0.145  10.449  1.422   1.00 96.75 245 A 1 
ATOM 1883 C C   . TRP A 1 245 ? 1.076   10.603  0.514   1.00 96.54 245 A 1 
ATOM 1884 O O   . TRP A 1 245 ? 1.797   11.585  0.655   1.00 96.00 245 A 1 
ATOM 1885 C CB  . TRP A 1 245 ? 0.024   9.235   2.345   1.00 96.60 245 A 1 
ATOM 1886 C CG  . TRP A 1 245 ? 1.438   9.019   2.794   1.00 96.05 245 A 1 
ATOM 1887 C CD1 . TRP A 1 245 ? 2.101   9.784   3.686   1.00 94.77 245 A 1 
ATOM 1888 C CD2 . TRP A 1 245 ? 2.412   8.050   2.291   1.00 95.65 245 A 1 
ATOM 1889 N NE1 . TRP A 1 245 ? 3.419   9.359   3.774   1.00 94.48 245 A 1 
ATOM 1890 C CE2 . TRP A 1 245 ? 3.660   8.288   2.932   1.00 94.98 245 A 1 
ATOM 1891 C CE3 . TRP A 1 245 ? 2.362   6.998   1.351   1.00 94.39 245 A 1 
ATOM 1892 C CZ2 . TRP A 1 245 ? 4.809   7.529   2.655   1.00 93.56 245 A 1 
ATOM 1893 C CZ3 . TRP A 1 245 ? 3.505   6.229   1.071   1.00 92.93 245 A 1 
ATOM 1894 C CH2 . TRP A 1 245 ? 4.727   6.491   1.715   1.00 92.49 245 A 1 
ATOM 1895 N N   . ALA A 1 246 ? 1.273   9.708   -0.450  1.00 96.21 246 A 1 
ATOM 1896 C CA  . ALA A 1 246 ? 2.422   9.745   -1.352  1.00 95.57 246 A 1 
ATOM 1897 C C   . ALA A 1 246 ? 2.517   11.076  -2.120  1.00 95.08 246 A 1 
ATOM 1898 O O   . ALA A 1 246 ? 3.590   11.667  -2.218  1.00 94.61 246 A 1 
ATOM 1899 C CB  . ALA A 1 246 ? 2.320   8.552   -2.311  1.00 95.40 246 A 1 
ATOM 1900 N N   . ALA A 1 247 ? 1.397   11.584  -2.630  1.00 95.59 247 A 1 
ATOM 1901 C CA  . ALA A 1 247 ? 1.362   12.847  -3.363  1.00 95.22 247 A 1 
ATOM 1902 C C   . ALA A 1 247 ? 1.702   14.061  -2.487  1.00 94.83 247 A 1 
ATOM 1903 O O   . ALA A 1 247 ? 2.411   14.961  -2.937  1.00 94.29 247 A 1 
ATOM 1904 C CB  . ALA A 1 247 ? -0.028  13.015  -3.973  1.00 95.40 247 A 1 
ATOM 1905 N N   . VAL A 1 248 ? 1.181   14.110  -1.259  1.00 94.19 248 A 1 
ATOM 1906 C CA  . VAL A 1 248 ? 1.444   15.217  -0.327  1.00 93.97 248 A 1 
ATOM 1907 C C   . VAL A 1 248 ? 2.881   15.153  0.181   1.00 93.55 248 A 1 
ATOM 1908 O O   . VAL A 1 248 ? 3.597   16.142  0.057   1.00 93.09 248 A 1 
ATOM 1909 C CB  . VAL A 1 248 ? 0.416   15.249  0.817   1.00 94.72 248 A 1 
ATOM 1910 C CG1 . VAL A 1 248 ? 0.730   16.363  1.826   1.00 93.26 248 A 1 
ATOM 1911 C CG2 . VAL A 1 248 ? -0.995  15.519  0.280   1.00 93.27 248 A 1 
ATOM 1912 N N   . ALA A 1 249 ? 3.342   13.977  0.618   1.00 91.23 249 A 1 
ATOM 1913 C CA  . ALA A 1 249 ? 4.709   13.772  1.084   1.00 90.13 249 A 1 
ATOM 1914 C C   . ALA A 1 249 ? 5.749   14.126  0.008   1.00 89.10 249 A 1 
ATOM 1915 O O   . ALA A 1 249 ? 6.749   14.778  0.296   1.00 88.49 249 A 1 
ATOM 1916 C CB  . ALA A 1 249 ? 4.839   12.311  1.533   1.00 90.89 249 A 1 
ATOM 1917 N N   . GLN A 1 250 ? 5.490   13.775  -1.254  1.00 88.43 250 A 1 
ATOM 1918 C CA  . GLN A 1 250 ? 6.365   14.135  -2.377  1.00 86.36 250 A 1 
ATOM 1919 C C   . GLN A 1 250 ? 6.378   15.644  -2.660  1.00 85.13 250 A 1 
ATOM 1920 O O   . GLN A 1 250 ? 7.400   16.174  -3.100  1.00 83.52 250 A 1 
ATOM 1921 C CB  . GLN A 1 250 ? 5.921   13.356  -3.625  1.00 85.75 250 A 1 
ATOM 1922 C CG  . GLN A 1 250 ? 6.796   13.612  -4.872  1.00 81.57 250 A 1 
ATOM 1923 C CD  . GLN A 1 250 ? 8.241   13.151  -4.718  1.00 79.40 250 A 1 
ATOM 1924 O OE1 . GLN A 1 250 ? 8.628   12.474  -3.785  1.00 72.62 250 A 1 
ATOM 1925 N NE2 . GLN A 1 250 ? 9.109   13.483  -5.643  1.00 68.84 250 A 1 
ATOM 1926 N N   . ARG A 1 251 ? 5.266   16.348  -2.438  1.00 86.00 251 A 1 
ATOM 1927 C CA  . ARG A 1 251 ? 5.241   17.818  -2.566  1.00 84.45 251 A 1 
ATOM 1928 C C   . ARG A 1 251 ? 6.065   18.491  -1.471  1.00 83.66 251 A 1 
ATOM 1929 O O   . ARG A 1 251 ? 6.761   19.460  -1.771  1.00 82.32 251 A 1 
ATOM 1930 C CB  . ARG A 1 251 ? 3.805   18.355  -2.542  1.00 85.56 251 A 1 
ATOM 1931 C CG  . ARG A 1 251 ? 3.055   18.072  -3.855  1.00 79.56 251 A 1 
ATOM 1932 C CD  . ARG A 1 251 ? 1.684   18.745  -3.888  1.00 78.07 251 A 1 
ATOM 1933 N NE  . ARG A 1 251 ? 0.797   18.305  -2.786  1.00 71.58 251 A 1 
ATOM 1934 C CZ  . ARG A 1 251 ? -0.417  17.777  -2.893  1.00 64.85 251 A 1 
ATOM 1935 N NH1 . ARG A 1 251 ? -0.967  17.506  -4.036  1.00 60.50 251 A 1 
ATOM 1936 N NH2 . ARG A 1 251 ? -1.119  17.518  -1.834  1.00 58.63 251 A 1 
ATOM 1937 N N   . ASP A 1 252 ? 6.013   17.965  -0.262  1.00 82.16 252 A 1 
ATOM 1938 C CA  . ASP A 1 252 ? 6.742   18.503  0.889   1.00 80.69 252 A 1 
ATOM 1939 C C   . ASP A 1 252 ? 8.242   18.159  0.827   1.00 79.85 252 A 1 
ATOM 1940 O O   . ASP A 1 252 ? 9.095   18.981  1.168   1.00 77.80 252 A 1 
ATOM 1941 C CB  . ASP A 1 252 ? 6.087   17.983  2.183   1.00 81.25 252 A 1 
ATOM 1942 C CG  . ASP A 1 252 ? 4.654   18.500  2.408   1.00 76.05 252 A 1 
ATOM 1943 O OD1 . ASP A 1 252 ? 4.228   19.447  1.702   1.00 71.68 252 A 1 
ATOM 1944 O OD2 . ASP A 1 252 ? 3.978   17.944  3.301   1.00 71.12 252 A 1 
ATOM 1945 N N   . ASN A 1 253 ? 8.582   16.978  0.313   1.00 80.85 253 A 1 
ATOM 1946 C CA  . ASN A 1 253 ? 9.948   16.537  0.044   1.00 80.27 253 A 1 
ATOM 1947 C C   . ASN A 1 253 ? 10.064  15.927  -1.365  1.00 78.05 253 A 1 
ATOM 1948 O O   . ASN A 1 253 ? 9.917   14.720  -1.563  1.00 75.65 253 A 1 
ATOM 1949 C CB  . ASN A 1 253 ? 10.389  15.565  1.152   1.00 79.21 253 A 1 
ATOM 1950 C CG  . ASN A 1 253 ? 11.817  15.077  0.988   1.00 76.06 253 A 1 
ATOM 1951 O OD1 . ASN A 1 253 ? 12.540  15.431  0.055   1.00 71.95 253 A 1 
ATOM 1952 N ND2 . ASN A 1 253 ? 12.272  14.241  1.890   1.00 69.87 253 A 1 
ATOM 1953 N N   . ALA A 1 254 ? 10.413  16.766  -2.344  1.00 74.07 254 A 1 
ATOM 1954 C CA  . ALA A 1 254 ? 10.513  16.373  -3.756  1.00 71.59 254 A 1 
ATOM 1955 C C   . ALA A 1 254 ? 11.551  15.274  -4.059  1.00 72.75 254 A 1 
ATOM 1956 O O   . ALA A 1 254 ? 11.611  14.781  -5.187  1.00 69.54 254 A 1 
ATOM 1957 C CB  . ALA A 1 254 ? 10.798  17.635  -4.580  1.00 68.23 254 A 1 
ATOM 1958 N N   . LYS A 1 255 ? 12.390  14.910  -3.088  1.00 76.60 255 A 1 
ATOM 1959 C CA  . LYS A 1 255 ? 13.385  13.836  -3.209  1.00 76.18 255 A 1 
ATOM 1960 C C   . LYS A 1 255 ? 12.943  12.530  -2.554  1.00 78.75 255 A 1 
ATOM 1961 O O   . LYS A 1 255 ? 13.694  11.567  -2.630  1.00 75.93 255 A 1 
ATOM 1962 C CB  . LYS A 1 255 ? 14.715  14.296  -2.601  1.00 72.36 255 A 1 
ATOM 1963 C CG  . LYS A 1 255 ? 15.318  15.515  -3.306  1.00 66.46 255 A 1 
ATOM 1964 C CD  . LYS A 1 255 ? 16.630  15.885  -2.608  1.00 59.26 255 A 1 
ATOM 1965 C CE  . LYS A 1 255 ? 17.245  17.125  -3.250  1.00 52.94 255 A 1 
ATOM 1966 N NZ  . LYS A 1 255 ? 18.452  17.555  -2.500  1.00 43.88 255 A 1 
ATOM 1967 N N   . LEU A 1 256 ? 11.799  12.515  -1.889  1.00 74.93 256 A 1 
ATOM 1968 C CA  . LEU A 1 256 ? 11.332  11.372  -1.103  1.00 76.11 256 A 1 
ATOM 1969 C C   . LEU A 1 256 ? 11.102  10.139  -1.983  1.00 77.18 256 A 1 
ATOM 1970 O O   . LEU A 1 256 ? 11.564  9.053   -1.647  1.00 75.58 256 A 1 
ATOM 1971 C CB  . LEU A 1 256 ? 10.048  11.785  -0.367  1.00 75.77 256 A 1 
ATOM 1972 C CG  . LEU A 1 256 ? 9.478   10.698  0.558   1.00 72.28 256 A 1 
ATOM 1973 C CD1 . LEU A 1 256 ? 10.402  10.434  1.747   1.00 69.11 256 A 1 
ATOM 1974 C CD2 . LEU A 1 256 ? 8.117   11.145  1.086   1.00 71.77 256 A 1 
ATOM 1975 N N   . ILE A 1 257 ? 10.411  10.324  -3.101  1.00 77.51 257 A 1 
ATOM 1976 C CA  . ILE A 1 257 ? 10.019  9.260   -4.020  1.00 77.20 257 A 1 
ATOM 1977 C C   . ILE A 1 257 ? 10.744  9.483   -5.348  1.00 76.84 257 A 1 
ATOM 1978 O O   . ILE A 1 257 ? 10.550  10.513  -6.007  1.00 75.24 257 A 1 
ATOM 1979 C CB  . ILE A 1 257 ? 8.481   9.215   -4.175  1.00 77.32 257 A 1 
ATOM 1980 C CG1 . ILE A 1 257 ? 7.754   9.142   -2.808  1.00 76.85 257 A 1 
ATOM 1981 C CG2 . ILE A 1 257 ? 8.091   8.014   -5.049  1.00 77.26 257 A 1 
ATOM 1982 C CD1 . ILE A 1 257 ? 6.225   9.236   -2.882  1.00 72.90 257 A 1 
ATOM 1983 N N   . GLU A 1 258 ? 11.585  8.540   -5.749  1.00 78.39 258 A 1 
ATOM 1984 C CA  . GLU A 1 258 ? 12.363  8.633   -6.979  1.00 78.70 258 A 1 
ATOM 1985 C C   . GLU A 1 258 ? 11.571  8.174   -8.218  1.00 79.01 258 A 1 
ATOM 1986 O O   . GLU A 1 258 ? 10.584  7.430   -8.128  1.00 76.70 258 A 1 
ATOM 1987 C CB  . GLU A 1 258 ? 13.705  7.889   -6.846  1.00 74.91 258 A 1 
ATOM 1988 C CG  . GLU A 1 258 ? 14.637  8.490   -5.778  1.00 67.74 258 A 1 
ATOM 1989 C CD  . GLU A 1 258 ? 16.114  8.097   -5.951  1.00 63.08 258 A 1 
ATOM 1990 O OE1 . GLU A 1 258 ? 16.967  8.793   -5.344  1.00 55.81 258 A 1 
ATOM 1991 O OE2 . GLU A 1 258 ? 16.424  7.219   -6.789  1.00 56.90 258 A 1 
ATOM 1992 N N   . PRO A 1 259 ? 11.982  8.592   -9.438  1.00 75.89 259 A 1 
ATOM 1993 C CA  . PRO A 1 259 ? 11.350  8.117   -10.662 1.00 73.99 259 A 1 
ATOM 1994 C C   . PRO A 1 259 ? 11.438  6.590   -10.808 1.00 74.20 259 A 1 
ATOM 1995 O O   . PRO A 1 259 ? 12.518  6.035   -11.027 1.00 69.19 259 A 1 
ATOM 1996 C CB  . PRO A 1 259 ? 12.070  8.838   -11.808 1.00 71.37 259 A 1 
ATOM 1997 C CG  . PRO A 1 259 ? 12.611  10.104  -11.149 1.00 70.16 259 A 1 
ATOM 1998 C CD  . PRO A 1 259 ? 12.950  9.624   -9.738  1.00 73.01 259 A 1 
ATOM 1999 N N   . GLY A 1 260 ? 10.301  5.934   -10.770 1.00 77.03 260 A 1 
ATOM 2000 C CA  . GLY A 1 260 ? 10.150  4.476   -10.816 1.00 79.01 260 A 1 
ATOM 2001 C C   . GLY A 1 260 ? 9.560   3.879   -9.539  1.00 82.75 260 A 1 
ATOM 2002 O O   . GLY A 1 260 ? 8.933   2.827   -9.614  1.00 79.93 260 A 1 
ATOM 2003 N N   . ASP A 1 261 ? 9.655   4.572   -8.398  1.00 79.59 261 A 1 
ATOM 2004 C CA  . ASP A 1 261 ? 9.107   4.090   -7.128  1.00 82.47 261 A 1 
ATOM 2005 C C   . ASP A 1 261 ? 7.577   3.991   -7.154  1.00 84.49 261 A 1 
ATOM 2006 O O   . ASP A 1 261 ? 7.005   3.014   -6.681  1.00 84.68 261 A 1 
ATOM 2007 C CB  . ASP A 1 261 ? 9.530   5.025   -5.991  1.00 79.60 261 A 1 
ATOM 2008 C CG  . ASP A 1 261 ? 11.019  4.970   -5.664  1.00 77.53 261 A 1 
ATOM 2009 O OD1 . ASP A 1 261 ? 11.693  4.035   -6.144  1.00 74.63 261 A 1 
ATOM 2010 O OD2 . ASP A 1 261 ? 11.452  5.888   -4.938  1.00 74.75 261 A 1 
ATOM 2011 N N   . PHE A 1 262 ? 6.888   4.936   -7.790  1.00 83.25 262 A 1 
ATOM 2012 C CA  . PHE A 1 262 ? 5.428   4.871   -7.926  1.00 84.76 262 A 1 
ATOM 2013 C C   . PHE A 1 262 ? 4.947   3.571   -8.584  1.00 87.55 262 A 1 
ATOM 2014 O O   . PHE A 1 262 ? 3.906   3.033   -8.195  1.00 86.95 262 A 1 
ATOM 2015 C CB  . PHE A 1 262 ? 4.923   6.077   -8.726  1.00 80.74 262 A 1 
ATOM 2016 C CG  . PHE A 1 262 ? 5.035   7.401   -7.998  1.00 72.79 262 A 1 
ATOM 2017 C CD1 . PHE A 1 262 ? 4.338   7.599   -6.793  1.00 65.99 262 A 1 
ATOM 2018 C CD2 . PHE A 1 262 ? 5.803   8.449   -8.536  1.00 63.92 262 A 1 
ATOM 2019 C CE1 . PHE A 1 262 ? 4.410   8.835   -6.127  1.00 57.65 262 A 1 
ATOM 2020 C CE2 . PHE A 1 262 ? 5.875   9.684   -7.868  1.00 57.96 262 A 1 
ATOM 2021 C CZ  . PHE A 1 262 ? 5.176   9.879   -6.662  1.00 57.72 262 A 1 
ATOM 2022 N N   . GLU A 1 263 ? 5.702   3.044   -9.551  1.00 82.01 263 A 1 
ATOM 2023 C CA  . GLU A 1 263 ? 5.379   1.765   -10.184 1.00 83.96 263 A 1 
ATOM 2024 C C   . GLU A 1 263 ? 5.542   0.591   -9.213  1.00 85.31 263 A 1 
ATOM 2025 O O   . GLU A 1 263 ? 4.783   -0.369  -9.308  1.00 85.62 263 A 1 
ATOM 2026 C CB  . GLU A 1 263 ? 6.228   1.549   -11.449 1.00 82.48 263 A 1 
ATOM 2027 C CG  . GLU A 1 263 ? 5.952   2.581   -12.560 1.00 72.61 263 A 1 
ATOM 2028 C CD  . GLU A 1 263 ? 4.481   2.618   -13.016 1.00 65.30 263 A 1 
ATOM 2029 O OE1 . GLU A 1 263 ? 3.986   3.732   -13.307 1.00 57.65 263 A 1 
ATOM 2030 O OE2 . GLU A 1 263 ? 3.840   1.545   -13.067 1.00 58.00 263 A 1 
ATOM 2031 N N   . GLN A 1 264 ? 6.453   0.662   -8.233  1.00 83.34 264 A 1 
ATOM 2032 C CA  . GLN A 1 264 ? 6.573   -0.366  -7.194  1.00 84.10 264 A 1 
ATOM 2033 C C   . GLN A 1 264 ? 5.292   -0.446  -6.347  1.00 85.90 264 A 1 
ATOM 2034 O O   . GLN A 1 264 ? 4.767   -1.538  -6.123  1.00 86.72 264 A 1 
ATOM 2035 C CB  . GLN A 1 264 ? 7.768   -0.105  -6.266  1.00 82.84 264 A 1 
ATOM 2036 C CG  . GLN A 1 264 ? 9.136   0.047   -6.946  1.00 80.24 264 A 1 
ATOM 2037 C CD  . GLN A 1 264 ? 10.202  0.497   -5.946  1.00 77.83 264 A 1 
ATOM 2038 O OE1 . GLN A 1 264 ? 9.967   0.584   -4.748  1.00 71.22 264 A 1 
ATOM 2039 N NE2 . GLN A 1 264 ? 11.398  0.819   -6.377  1.00 68.71 264 A 1 
ATOM 2040 N N   . GLY A 1 265 ? 4.739   0.697   -5.934  1.00 81.19 265 A 1 
ATOM 2041 C CA  . GLY A 1 265 ? 3.471   0.751   -5.200  1.00 81.18 265 A 1 
ATOM 2042 C C   . GLY A 1 265 ? 2.285   0.262   -6.027  1.00 83.66 265 A 1 
ATOM 2043 O O   . GLY A 1 265 ? 1.461   -0.514  -5.540  1.00 85.98 265 A 1 
ATOM 2044 N N   . LEU A 1 266 ? 2.212   0.641   -7.308  1.00 85.44 266 A 1 
ATOM 2045 C CA  . LEU A 1 266 ? 1.175   0.149   -8.220  1.00 86.45 266 A 1 
ATOM 2046 C C   . LEU A 1 266 ? 1.291   -1.363  -8.456  1.00 87.11 266 A 1 
ATOM 2047 O O   . LEU A 1 266 ? 0.274   -2.055  -8.486  1.00 89.38 266 A 1 
ATOM 2048 C CB  . LEU A 1 266 ? 1.250   0.912   -9.553  1.00 87.77 266 A 1 
ATOM 2049 C CG  . LEU A 1 266 ? 0.815   2.386   -9.464  1.00 86.44 266 A 1 
ATOM 2050 C CD1 . LEU A 1 266 ? 1.126   3.090   -10.785 1.00 82.65 266 A 1 
ATOM 2051 C CD2 . LEU A 1 266 ? -0.685  2.533   -9.197  1.00 84.54 266 A 1 
ATOM 2052 N N   . ASN A 1 267 ? 2.510   -1.880  -8.589  1.00 87.36 267 A 1 
ATOM 2053 C CA  . ASN A 1 267 ? 2.758   -3.310  -8.702  1.00 87.44 267 A 1 
ATOM 2054 C C   . ASN A 1 267 ? 2.351   -4.046  -7.424  1.00 87.56 267 A 1 
ATOM 2055 O O   . ASN A 1 267 ? 1.681   -5.070  -7.524  1.00 88.71 267 A 1 
ATOM 2056 C CB  . ASN A 1 267 ? 4.230   -3.551  -9.058  1.00 87.19 267 A 1 
ATOM 2057 C CG  . ASN A 1 267 ? 4.565   -3.167  -10.488 1.00 78.60 267 A 1 
ATOM 2058 O OD1 . ASN A 1 267 ? 3.717   -3.075  -11.364 1.00 71.42 267 A 1 
ATOM 2059 N ND2 . ASN A 1 267 ? 5.825   -2.963  -10.782 1.00 69.23 267 A 1 
ATOM 2060 N N   . ALA A 1 268 ? 2.666   -3.507  -6.239  1.00 86.55 268 A 1 
ATOM 2061 C CA  . ALA A 1 268 ? 2.231   -4.071  -4.964  1.00 86.43 268 A 1 
ATOM 2062 C C   . ALA A 1 268 ? 0.698   -4.100  -4.851  1.00 86.04 268 A 1 
ATOM 2063 O O   . ALA A 1 268 ? 0.123   -5.158  -4.599  1.00 87.22 268 A 1 
ATOM 2064 C CB  . ALA A 1 268 ? 2.876   -3.279  -3.824  1.00 87.39 268 A 1 
ATOM 2065 N N   . ALA A 1 269 ? 0.021   -2.986  -5.141  1.00 85.45 269 A 1 
ATOM 2066 C CA  . ALA A 1 269 ? -1.438  -2.906  -5.136  1.00 84.20 269 A 1 
ATOM 2067 C C   . ALA A 1 269 ? -2.076  -3.917  -6.105  1.00 85.01 269 A 1 
ATOM 2068 O O   . ALA A 1 269 ? -3.029  -4.613  -5.753  1.00 87.52 269 A 1 
ATOM 2069 C CB  . ALA A 1 269 ? -1.846  -1.466  -5.482  1.00 85.88 269 A 1 
ATOM 2070 N N   . GLY A 1 270 ? -1.524  -4.042  -7.317  1.00 86.44 270 A 1 
ATOM 2071 C CA  . GLY A 1 270 ? -2.005  -5.009  -8.306  1.00 86.36 270 A 1 
ATOM 2072 C C   . GLY A 1 270 ? -1.706  -6.466  -7.954  1.00 87.76 270 A 1 
ATOM 2073 O O   . GLY A 1 270 ? -2.464  -7.358  -8.329  1.00 88.50 270 A 1 
ATOM 2074 N N   . ALA A 1 271 ? -0.614  -6.723  -7.223  1.00 89.09 271 A 1 
ATOM 2075 C CA  . ALA A 1 271 ? -0.205  -8.073  -6.841  1.00 86.58 271 A 1 
ATOM 2076 C C   . ALA A 1 271 ? -1.108  -8.704  -5.773  1.00 86.07 271 A 1 
ATOM 2077 O O   . ALA A 1 271 ? -1.217  -9.929  -5.720  1.00 85.64 271 A 1 
ATOM 2078 C CB  . ALA A 1 271 ? 1.246   -8.007  -6.373  1.00 85.97 271 A 1 
ATOM 2079 N N   . ILE A 1 272 ? -1.785  -7.893  -4.963  1.00 91.09 272 A 1 
ATOM 2080 C CA  . ILE A 1 272 ? -2.647  -8.319  -3.852  1.00 89.71 272 A 1 
ATOM 2081 C C   . ILE A 1 272 ? -4.137  -8.069  -4.130  1.00 90.29 272 A 1 
ATOM 2082 O O   . ILE A 1 272 ? -4.934  -7.946  -3.203  1.00 89.78 272 A 1 
ATOM 2083 C CB  . ILE A 1 272 ? -2.144  -7.721  -2.514  1.00 88.36 272 A 1 
ATOM 2084 C CG1 . ILE A 1 272 ? -2.247  -6.181  -2.526  1.00 84.09 272 A 1 
ATOM 2085 C CG2 . ILE A 1 272 ? -0.716  -8.210  -2.216  1.00 81.03 272 A 1 
ATOM 2086 C CD1 . ILE A 1 272 ? -1.750  -5.506  -1.234  1.00 77.26 272 A 1 
ATOM 2087 N N   . GLY A 1 273 ? -4.538  -7.965  -5.410  1.00 87.13 273 A 1 
ATOM 2088 C CA  . GLY A 1 273 ? -5.947  -7.931  -5.802  1.00 87.57 273 A 1 
ATOM 2089 C C   . GLY A 1 273 ? -6.626  -9.296  -5.651  1.00 88.80 273 A 1 
ATOM 2090 O O   . GLY A 1 273 ? -5.999  -10.331 -5.887  1.00 89.57 273 A 1 
ATOM 2091 N N   . ASP A 1 274 ? -7.909  -9.313  -5.288  1.00 90.85 274 A 1 
ATOM 2092 C CA  . ASP A 1 274 ? -8.666  -10.550 -5.052  1.00 91.41 274 A 1 
ATOM 2093 C C   . ASP A 1 274 ? -8.726  -11.448 -6.293  1.00 91.40 274 A 1 
ATOM 2094 O O   . ASP A 1 274 ? -8.656  -12.671 -6.181  1.00 91.33 274 A 1 
ATOM 2095 C CB  . ASP A 1 274 ? -10.099 -10.210 -4.613  1.00 90.42 274 A 1 
ATOM 2096 C CG  . ASP A 1 274 ? -10.247 -9.809  -3.143  1.00 89.50 274 A 1 
ATOM 2097 O OD1 . ASP A 1 274 ? -9.379  -10.152 -2.318  1.00 85.37 274 A 1 
ATOM 2098 O OD2 . ASP A 1 274 ? -11.293 -9.204  -2.822  1.00 86.13 274 A 1 
ATOM 2099 N N   . ASP A 1 275 ? -8.832  -10.868 -7.497  1.00 91.34 275 A 1 
ATOM 2100 C CA  . ASP A 1 275 ? -8.823  -11.591 -8.767  1.00 91.66 275 A 1 
ATOM 2101 C C   . ASP A 1 275 ? -7.534  -12.396 -8.960  1.00 91.73 275 A 1 
ATOM 2102 O O   . ASP A 1 275 ? -7.589  -13.593 -9.262  1.00 90.82 275 A 1 
ATOM 2103 C CB  . ASP A 1 275 ? -9.056  -10.618 -9.941  1.00 91.87 275 A 1 
ATOM 2104 C CG  . ASP A 1 275 ? -8.034  -9.476  -10.076 1.00 93.60 275 A 1 
ATOM 2105 O OD1 . ASP A 1 275 ? -7.560  -8.947  -9.047  1.00 89.96 275 A 1 
ATOM 2106 O OD2 . ASP A 1 275 ? -7.764  -9.056  -11.220 1.00 91.30 275 A 1 
ATOM 2107 N N   . ARG A 1 276 ? -6.388  -11.771 -8.714  1.00 90.82 276 A 1 
ATOM 2108 C CA  . ARG A 1 276 ? -5.082  -12.418 -8.818  1.00 89.64 276 A 1 
ATOM 2109 C C   . ARG A 1 276 ? -4.880  -13.455 -7.716  1.00 88.74 276 A 1 
ATOM 2110 O O   . ARG A 1 276 ? -4.521  -14.594 -8.015  1.00 87.92 276 A 1 
ATOM 2111 C CB  . ARG A 1 276 ? -3.993  -11.340 -8.822  1.00 89.28 276 A 1 
ATOM 2112 C CG  . ARG A 1 276 ? -2.612  -11.981 -8.966  1.00 82.69 276 A 1 
ATOM 2113 C CD  . ARG A 1 276 ? -1.544  -10.908 -9.160  1.00 79.11 276 A 1 
ATOM 2114 N NE  . ARG A 1 276 ? -0.222  -11.538 -9.168  1.00 72.24 276 A 1 
ATOM 2115 C CZ  . ARG A 1 276 ? 0.928   -10.974 -9.448  1.00 66.24 276 A 1 
ATOM 2116 N NH1 . ARG A 1 276 ? 1.025   -9.720  -9.809  1.00 60.18 276 A 1 
ATOM 2117 N NH2 . ARG A 1 276 ? 2.009   -11.684 -9.357  1.00 58.38 276 A 1 
ATOM 2118 N N   . LEU A 1 277 ? -5.159  -13.099 -6.460  1.00 89.48 277 A 1 
ATOM 2119 C CA  . LEU A 1 277 ? -4.981  -14.002 -5.319  1.00 87.59 277 A 1 
ATOM 2120 C C   . LEU A 1 277 ? -5.860  -15.255 -5.436  1.00 86.66 277 A 1 
ATOM 2121 O O   . LEU A 1 277 ? -5.387  -16.366 -5.193  1.00 86.21 277 A 1 
ATOM 2122 C CB  . LEU A 1 277 ? -5.277  -13.249 -4.012  1.00 86.91 277 A 1 
ATOM 2123 C CG  . LEU A 1 277 ? -4.257  -12.153 -3.644  1.00 83.52 277 A 1 
ATOM 2124 C CD1 . LEU A 1 277 ? -4.724  -11.453 -2.369  1.00 80.26 277 A 1 
ATOM 2125 C CD2 . LEU A 1 277 ? -2.857  -12.716 -3.400  1.00 80.78 277 A 1 
ATOM 2126 N N   . GLN A 1 278 ? -7.125  -15.109 -5.842  1.00 88.50 278 A 1 
ATOM 2127 C CA  . GLN A 1 278 ? -8.019  -16.243 -6.067  1.00 88.45 278 A 1 
ATOM 2128 C C   . GLN A 1 278 ? -7.563  -17.095 -7.257  1.00 87.86 278 A 1 
ATOM 2129 O O   . GLN A 1 278 ? -7.572  -18.322 -7.158  1.00 87.74 278 A 1 
ATOM 2130 C CB  . GLN A 1 278 ? -9.451  -15.757 -6.295  1.00 89.31 278 A 1 
ATOM 2131 C CG  . GLN A 1 278 ? -10.120 -15.225 -5.019  1.00 87.83 278 A 1 
ATOM 2132 C CD  . GLN A 1 278 ? -11.579 -14.858 -5.249  1.00 88.86 278 A 1 
ATOM 2133 O OE1 . GLN A 1 278 ? -12.174 -15.143 -6.282  1.00 84.34 278 A 1 
ATOM 2134 N NE2 . GLN A 1 278 ? -12.233 -14.242 -4.292  1.00 83.98 278 A 1 
ATOM 2135 N N   . GLN A 1 279 ? -7.131  -16.482 -8.349  1.00 89.02 279 A 1 
ATOM 2136 C CA  . GLN A 1 279 ? -6.609  -17.224 -9.498  1.00 88.29 279 A 1 
ATOM 2137 C C   . GLN A 1 279 ? -5.363  -18.044 -9.126  1.00 87.37 279 A 1 
ATOM 2138 O O   . GLN A 1 279 ? -5.272  -19.214 -9.497  1.00 85.36 279 A 1 
ATOM 2139 C CB  . GLN A 1 279 ? -6.327  -16.244 -10.651 1.00 89.45 279 A 1 
ATOM 2140 C CG  . GLN A 1 279 ? -5.886  -16.948 -11.944 1.00 86.60 279 A 1 
ATOM 2141 C CD  . GLN A 1 279 ? -6.939  -17.922 -12.472 1.00 84.86 279 A 1 
ATOM 2142 O OE1 . GLN A 1 279 ? -8.104  -17.603 -12.651 1.00 78.39 279 A 1 
ATOM 2143 N NE2 . GLN A 1 279 ? -6.585  -19.158 -12.736 1.00 77.87 279 A 1 
ATOM 2144 N N   . GLU A 1 280 ? -4.437  -17.472 -8.354  1.00 85.61 280 A 1 
ATOM 2145 C CA  . GLU A 1 280 ? -3.203  -18.143 -7.918  1.00 82.91 280 A 1 
ATOM 2146 C C   . GLU A 1 280 ? -3.455  -19.250 -6.878  1.00 81.86 280 A 1 
ATOM 2147 O O   . GLU A 1 280 ? -2.746  -20.256 -6.859  1.00 79.26 280 A 1 
ATOM 2148 C CB  . GLU A 1 280 ? -2.221  -17.102 -7.341  1.00 82.51 280 A 1 
ATOM 2149 C CG  . GLU A 1 280 ? -1.580  -16.214 -8.426  1.00 75.72 280 A 1 
ATOM 2150 C CD  . GLU A 1 280 ? -0.624  -15.138 -7.853  1.00 73.14 280 A 1 
ATOM 2151 O OE1 . GLU A 1 280 ? -0.117  -14.310 -8.654  1.00 65.43 280 A 1 
ATOM 2152 O OE2 . GLU A 1 280 ? -0.381  -15.148 -6.627  1.00 68.11 280 A 1 
ATOM 2153 N N   . THR A 1 281 ? -4.453  -19.079 -5.999  1.00 86.26 281 A 1 
ATOM 2154 C CA  . THR A 1 281 ? -4.702  -20.012 -4.883  1.00 83.98 281 A 1 
ATOM 2155 C C   . THR A 1 281 ? -5.765  -21.066 -5.180  1.00 84.68 281 A 1 
ATOM 2156 O O   . THR A 1 281 ? -5.674  -22.182 -4.662  1.00 81.77 281 A 1 
ATOM 2157 C CB  . THR A 1 281 ? -5.069  -19.267 -3.591  1.00 82.96 281 A 1 
ATOM 2158 O OG1 . THR A 1 281 ? -6.177  -18.417 -3.787  1.00 76.53 281 A 1 
ATOM 2159 C CG2 . THR A 1 281 ? -3.916  -18.411 -3.072  1.00 74.44 281 A 1 
ATOM 2160 N N   . GLN A 1 282 ? -6.768  -20.731 -5.995  1.00 87.06 282 A 1 
ATOM 2161 C CA  . GLN A 1 282 ? -7.944  -21.571 -6.266  1.00 88.24 282 A 1 
ATOM 2162 C C   . GLN A 1 282 ? -8.076  -21.964 -7.745  1.00 90.29 282 A 1 
ATOM 2163 O O   . GLN A 1 282 ? -8.951  -22.763 -8.089  1.00 86.28 282 A 1 
ATOM 2164 C CB  . GLN A 1 282 ? -9.225  -20.860 -5.784  1.00 86.24 282 A 1 
ATOM 2165 C CG  . GLN A 1 282 ? -9.161  -20.373 -4.328  1.00 79.52 282 A 1 
ATOM 2166 C CD  . GLN A 1 282 ? -10.421 -19.628 -3.892  1.00 76.04 282 A 1 
ATOM 2167 O OE1 . GLN A 1 282 ? -11.509 -19.787 -4.424  1.00 67.96 282 A 1 
ATOM 2168 N NE2 . GLN A 1 282 ? -10.329 -18.783 -2.883  1.00 68.36 282 A 1 
ATOM 2169 N N   . GLY A 1 283 ? -7.263  -21.382 -8.628  1.00 86.19 283 A 1 
ATOM 2170 C CA  . GLY A 1 283 ? -7.331  -21.605 -10.080 1.00 88.43 283 A 1 
ATOM 2171 C C   . GLY A 1 283 ? -8.546  -20.973 -10.771 1.00 90.81 283 A 1 
ATOM 2172 O O   . GLY A 1 283 ? -8.735  -21.157 -11.972 1.00 86.56 283 A 1 
ATOM 2173 N N   . ARG A 1 284 ? -9.394  -20.236 -10.033 1.00 91.92 284 A 1 
ATOM 2174 C CA  . ARG A 1 284 ? -10.585 -19.548 -10.556 1.00 93.92 284 A 1 
ATOM 2175 C C   . ARG A 1 284 ? -10.882 -18.278 -9.774  1.00 94.94 284 A 1 
ATOM 2176 O O   . ARG A 1 284 ? -10.576 -18.193 -8.589  1.00 92.18 284 A 1 
ATOM 2177 C CB  . ARG A 1 284 ? -11.798 -20.495 -10.563 1.00 91.71 284 A 1 
ATOM 2178 C CG  . ARG A 1 284 ? -12.305 -20.851 -9.145  1.00 84.56 284 A 1 
ATOM 2179 C CD  . ARG A 1 284 ? -13.497 -21.806 -9.230  1.00 82.04 284 A 1 
ATOM 2180 N NE  . ARG A 1 284 ? -14.044 -22.077 -7.883  1.00 70.32 284 A 1 
ATOM 2181 C CZ  . ARG A 1 284 ? -15.277 -21.852 -7.461  1.00 63.73 284 A 1 
ATOM 2182 N NH1 . ARG A 1 284 ? -16.197 -21.341 -8.231  1.00 57.90 284 A 1 
ATOM 2183 N NH2 . ARG A 1 284 ? -15.610 -22.139 -6.232  1.00 53.64 284 A 1 
ATOM 2184 N N   . VAL A 1 285 ? -11.566 -17.337 -10.412 1.00 92.34 285 A 1 
ATOM 2185 C CA  . VAL A 1 285 ? -11.992 -16.061 -9.827  1.00 93.42 285 A 1 
ATOM 2186 C C   . VAL A 1 285 ? -13.484 -16.116 -9.493  1.00 93.45 285 A 1 
ATOM 2187 O O   . VAL A 1 285 ? -14.282 -16.620 -10.286 1.00 91.49 285 A 1 
ATOM 2188 C CB  . VAL A 1 285 ? -11.646 -14.904 -10.781 1.00 91.92 285 A 1 
ATOM 2189 C CG1 . VAL A 1 285 ? -12.045 -13.551 -10.196 1.00 88.77 285 A 1 
ATOM 2190 C CG2 . VAL A 1 285 ? -10.139 -14.866 -11.074 1.00 89.70 285 A 1 
ATOM 2191 N N   . VAL A 1 286 ? -13.866 -15.617 -8.309  1.00 90.73 286 A 1 
ATOM 2192 C CA  . VAL A 1 286 ? -15.250 -15.549 -7.815  1.00 91.00 286 A 1 
ATOM 2193 C C   . VAL A 1 286 ? -15.551 -14.107 -7.392  1.00 91.58 286 A 1 
ATOM 2194 O O   . VAL A 1 286 ? -15.323 -13.765 -6.232  1.00 91.24 286 A 1 
ATOM 2195 C CB  . VAL A 1 286 ? -15.487 -16.538 -6.653  1.00 89.68 286 A 1 
ATOM 2196 C CG1 . VAL A 1 286 ? -16.964 -16.564 -6.249  1.00 84.58 286 A 1 
ATOM 2197 C CG2 . VAL A 1 286 ? -15.091 -17.970 -7.030  1.00 86.16 286 A 1 
ATOM 2198 N N   . PRO A 1 287 ? -16.041 -13.240 -8.305  1.00 91.38 287 A 1 
ATOM 2199 C CA  . PRO A 1 287 ? -16.215 -11.808 -8.033  1.00 91.13 287 A 1 
ATOM 2200 C C   . PRO A 1 287 ? -17.112 -11.484 -6.833  1.00 91.18 287 A 1 
ATOM 2201 O O   . PRO A 1 287 ? -16.856 -10.526 -6.111  1.00 89.96 287 A 1 
ATOM 2202 C CB  . PRO A 1 287 ? -16.790 -11.221 -9.324  1.00 90.45 287 A 1 
ATOM 2203 C CG  . PRO A 1 287 ? -16.262 -12.158 -10.405 1.00 91.16 287 A 1 
ATOM 2204 C CD  . PRO A 1 287 ? -16.295 -13.512 -9.711  1.00 93.27 287 A 1 
ATOM 2205 N N   . GLU A 1 288 ? -18.129 -12.296 -6.567  1.00 88.71 288 A 1 
ATOM 2206 C CA  . GLU A 1 288 ? -19.072 -12.112 -5.453  1.00 87.71 288 A 1 
ATOM 2207 C C   . GLU A 1 288 ? -18.420 -12.315 -4.079  1.00 88.15 288 A 1 
ATOM 2208 O O   . GLU A 1 288 ? -18.959 -11.879 -3.056  1.00 87.67 288 A 1 
ATOM 2209 C CB  . GLU A 1 288 ? -20.261 -13.081 -5.591  1.00 87.78 288 A 1 
ATOM 2210 C CG  . GLU A 1 288 ? -21.044 -12.995 -6.917  1.00 81.59 288 A 1 
ATOM 2211 C CD  . GLU A 1 288 ? -20.321 -13.606 -8.133  1.00 74.30 288 A 1 
ATOM 2212 O OE1 . GLU A 1 288 ? -20.712 -13.275 -9.270  1.00 65.57 288 A 1 
ATOM 2213 O OE2 . GLU A 1 288 ? -19.350 -14.379 -7.934  1.00 69.92 288 A 1 
ATOM 2214 N N   . ALA A 1 289 ? -17.259 -12.969 -4.044  1.00 89.93 289 A 1 
ATOM 2215 C CA  . ALA A 1 289 ? -16.467 -13.191 -2.842  1.00 89.36 289 A 1 
ATOM 2216 C C   . ALA A 1 289 ? -15.363 -12.140 -2.637  1.00 90.35 289 A 1 
ATOM 2217 O O   . ALA A 1 289 ? -14.616 -12.250 -1.666  1.00 88.89 289 A 1 
ATOM 2218 C CB  . ALA A 1 289 ? -15.914 -14.621 -2.878  1.00 88.97 289 A 1 
ATOM 2219 N N   . PHE A 1 290 ? -15.238 -11.151 -3.535  1.00 89.71 290 A 1 
ATOM 2220 C CA  . PHE A 1 290 ? -14.240 -10.102 -3.391  1.00 90.78 290 A 1 
ATOM 2221 C C   . PHE A 1 290 ? -14.511 -9.244  -2.162  1.00 90.41 290 A 1 
ATOM 2222 O O   . PHE A 1 290 ? -15.650 -8.873  -1.878  1.00 89.17 290 A 1 
ATOM 2223 C CB  . PHE A 1 290 ? -14.167 -9.225  -4.646  1.00 91.08 290 A 1 
ATOM 2224 C CG  . PHE A 1 290 ? -13.595 -9.862  -5.899  1.00 92.20 290 A 1 
ATOM 2225 C CD1 . PHE A 1 290 ? -13.027 -11.148 -5.900  1.00 89.15 290 A 1 
ATOM 2226 C CD2 . PHE A 1 290 ? -13.590 -9.106  -7.089  1.00 89.53 290 A 1 
ATOM 2227 C CE1 . PHE A 1 290 ? -12.468 -11.676 -7.076  1.00 89.65 290 A 1 
ATOM 2228 C CE2 . PHE A 1 290 ? -13.026 -9.631  -8.262  1.00 89.87 290 A 1 
ATOM 2229 C CZ  . PHE A 1 290 ? -12.467 -10.916 -8.258  1.00 90.89 290 A 1 
ATOM 2230 N N   . THR A 1 291 ? -13.438 -8.912  -1.456  1.00 92.02 291 A 1 
ATOM 2231 C CA  . THR A 1 291 ? -13.459 -8.067  -0.259  1.00 91.83 291 A 1 
ATOM 2232 C C   . THR A 1 291 ? -12.444 -6.934  -0.325  1.00 92.20 291 A 1 
ATOM 2233 O O   . THR A 1 291 ? -12.650 -5.928  0.345   1.00 90.81 291 A 1 
ATOM 2234 C CB  . THR A 1 291 ? -13.237 -8.902  1.005   1.00 90.74 291 A 1 
ATOM 2235 O OG1 . THR A 1 291 ? -12.081 -9.699  0.892   1.00 88.98 291 A 1 
ATOM 2236 C CG2 . THR A 1 291 ? -14.412 -9.844  1.273   1.00 87.00 291 A 1 
ATOM 2237 N N   . HIS A 1 292 ? -11.411 -7.053  -1.167  1.00 91.73 292 A 1 
ATOM 2238 C CA  . HIS A 1 292 ? -10.346 -6.060  -1.355  1.00 92.28 292 A 1 
ATOM 2239 C C   . HIS A 1 292 ? -10.385 -5.402  -2.738  1.00 93.42 292 A 1 
ATOM 2240 O O   . HIS A 1 292 ? -9.781  -4.355  -2.953  1.00 90.77 292 A 1 
ATOM 2241 C CB  . HIS A 1 292 ? -8.984  -6.714  -1.084  1.00 90.60 292 A 1 
ATOM 2242 C CG  . HIS A 1 292 ? -8.873  -7.271  0.315   1.00 89.09 292 A 1 
ATOM 2243 N ND1 . HIS A 1 292 ? -9.544  -8.362  0.799   1.00 78.68 292 A 1 
ATOM 2244 C CD2 . HIS A 1 292 ? -8.152  -6.754  1.357   1.00 78.58 292 A 1 
ATOM 2245 C CE1 . HIS A 1 292 ? -9.262  -8.485  2.104   1.00 78.69 292 A 1 
ATOM 2246 N NE2 . HIS A 1 292 ? -8.404  -7.532  2.485   1.00 79.79 292 A 1 
ATOM 2247 N N   . GLY A 1 293 ? -11.149 -5.961  -3.675  1.00 91.01 293 A 1 
ATOM 2248 C CA  . GLY A 1 293 ? -11.257 -5.484  -5.049  1.00 91.95 293 A 1 
ATOM 2249 C C   . GLY A 1 293 ? -10.254 -6.146  -5.991  1.00 93.40 293 A 1 
ATOM 2250 O O   . GLY A 1 293 ? -9.367  -6.894  -5.581  1.00 93.04 293 A 1 
ATOM 2251 N N   . THR A 1 294 ? -10.416 -5.886  -7.284  1.00 92.52 294 A 1 
ATOM 2252 C CA  . THR A 1 294 ? -9.508  -6.423  -8.303  1.00 93.29 294 A 1 
ATOM 2253 C C   . THR A 1 294 ? -8.165  -5.702  -8.281  1.00 93.92 294 A 1 
ATOM 2254 O O   . THR A 1 294 ? -8.076  -4.530  -7.901  1.00 94.90 294 A 1 
ATOM 2255 C CB  . THR A 1 294 ? -10.095 -6.346  -9.723  1.00 94.09 294 A 1 
ATOM 2256 O OG1 . THR A 1 294 ? -10.212 -5.014  -10.174 1.00 92.10 294 A 1 
ATOM 2257 C CG2 . THR A 1 294 ? -11.477 -6.981  -9.845  1.00 90.95 294 A 1 
ATOM 2258 N N   . SER A 1 295 ? -7.133  -6.349  -8.813  1.00 93.11 295 A 1 
ATOM 2259 C CA  . SER A 1 295 ? -5.816  -5.753  -9.054  1.00 93.47 295 A 1 
ATOM 2260 C C   . SER A 1 295 ? -5.911  -4.399  -9.768  1.00 94.03 295 A 1 
ATOM 2261 O O   . SER A 1 295 ? -5.299  -3.416  -9.352  1.00 95.02 295 A 1 
ATOM 2262 C CB  . SER A 1 295 ? -4.992  -6.713  -9.914  1.00 93.22 295 A 1 
ATOM 2263 O OG  . SER A 1 295 ? -4.895  -7.976  -9.289  1.00 86.12 295 A 1 
ATOM 2264 N N   . ALA A 1 296 ? -6.740  -4.316  -10.810 1.00 93.91 296 A 1 
ATOM 2265 C CA  . ALA A 1 296 ? -6.944  -3.093  -11.582 1.00 94.31 296 A 1 
ATOM 2266 C C   . ALA A 1 296 ? -7.646  -1.986  -10.774 1.00 94.81 296 A 1 
ATOM 2267 O O   . ALA A 1 296 ? -7.286  -0.812  -10.894 1.00 95.40 296 A 1 
ATOM 2268 C CB  . ALA A 1 296 ? -7.739  -3.449  -12.841 1.00 94.85 296 A 1 
ATOM 2269 N N   . GLN A 1 297 ? -8.629  -2.342  -9.944  1.00 95.86 297 A 1 
ATOM 2270 C CA  . GLN A 1 297 ? -9.316  -1.394  -9.064  1.00 96.01 297 A 1 
ATOM 2271 C C   . GLN A 1 297 ? -8.359  -0.817  -8.021  1.00 96.35 297 A 1 
ATOM 2272 O O   . GLN A 1 297 ? -8.305  0.404   -7.866  1.00 96.71 297 A 1 
ATOM 2273 C CB  . GLN A 1 297 ? -10.497 -2.082  -8.371  1.00 96.20 297 A 1 
ATOM 2274 C CG  . GLN A 1 297 ? -11.699 -2.292  -9.301  1.00 94.91 297 A 1 
ATOM 2275 C CD  . GLN A 1 297 ? -12.753 -3.202  -8.676  1.00 95.59 297 A 1 
ATOM 2276 O OE1 . GLN A 1 297 ? -12.477 -4.060  -7.856  1.00 91.30 297 A 1 
ATOM 2277 N NE2 . GLN A 1 297 ? -13.999 -3.062  -9.049  1.00 90.71 297 A 1 
ATOM 2278 N N   . ARG A 1 298 ? -7.550  -1.650  -7.370  1.00 95.27 298 A 1 
ATOM 2279 C CA  . ARG A 1 298 ? -6.559  -1.212  -6.376  1.00 95.44 298 A 1 
ATOM 2280 C C   . ARG A 1 298 ? -5.544  -0.244  -6.986  1.00 96.12 298 A 1 
ATOM 2281 O O   . ARG A 1 298 ? -5.343  0.861   -6.480  1.00 96.14 298 A 1 
ATOM 2282 C CB  . ARG A 1 298 ? -5.863  -2.430  -5.758  1.00 95.18 298 A 1 
ATOM 2283 C CG  . ARG A 1 298 ? -6.845  -3.320  -4.979  1.00 92.34 298 A 1 
ATOM 2284 C CD  . ARG A 1 298 ? -6.113  -4.249  -4.009  1.00 89.25 298 A 1 
ATOM 2285 N NE  . ARG A 1 298 ? -5.528  -3.455  -2.922  1.00 85.17 298 A 1 
ATOM 2286 C CZ  . ARG A 1 298 ? -5.057  -3.874  -1.775  1.00 84.77 298 A 1 
ATOM 2287 N NH1 . ARG A 1 298 ? -4.984  -5.136  -1.464  1.00 74.61 298 A 1 
ATOM 2288 N NH2 . ARG A 1 298 ? -4.664  -3.001  -0.900  1.00 76.37 298 A 1 
ATOM 2289 N N   . GLN A 1 299 ? -4.988  -0.594  -8.142  1.00 95.20 299 A 1 
ATOM 2290 C CA  . GLN A 1 299 ? -4.080  0.289   -8.881  1.00 95.49 299 A 1 
ATOM 2291 C C   . GLN A 1 299 ? -4.745  1.609   -9.295  1.00 95.71 299 A 1 
ATOM 2292 O O   . GLN A 1 299 ? -4.116  2.665   -9.237  1.00 95.92 299 A 1 
ATOM 2293 C CB  . GLN A 1 299 ? -3.591  -0.424  -10.142 1.00 95.16 299 A 1 
ATOM 2294 C CG  . GLN A 1 299 ? -2.590  -1.541  -9.847  1.00 92.27 299 A 1 
ATOM 2295 C CD  . GLN A 1 299 ? -2.108  -2.216  -11.125 1.00 91.84 299 A 1 
ATOM 2296 O OE1 . GLN A 1 299 ? -2.754  -2.195  -12.165 1.00 85.51 299 A 1 
ATOM 2297 N NE2 . GLN A 1 299 ? -0.951  -2.827  -11.105 1.00 83.32 299 A 1 
ATOM 2298 N N   . ARG A 1 300 ? -6.007  1.569   -9.732  1.00 96.57 300 A 1 
ATOM 2299 C CA  . ARG A 1 300 ? -6.758  2.764   -10.136 1.00 96.85 300 A 1 
ATOM 2300 C C   . ARG A 1 300 ? -6.930  3.731   -8.973  1.00 97.14 300 A 1 
ATOM 2301 O O   . ARG A 1 300 ? -6.671  4.921   -9.146  1.00 97.17 300 A 1 
ATOM 2302 C CB  . ARG A 1 300 ? -8.113  2.348   -10.728 1.00 96.71 300 A 1 
ATOM 2303 C CG  . ARG A 1 300 ? -8.983  3.552   -11.114 1.00 92.24 300 A 1 
ATOM 2304 C CD  . ARG A 1 300 ? -10.330 3.068   -11.649 1.00 87.83 300 A 1 
ATOM 2305 N NE  . ARG A 1 300 ? -11.239 4.194   -11.948 1.00 76.95 300 A 1 
ATOM 2306 C CZ  . ARG A 1 300 ? -12.462 4.078   -12.426 1.00 71.29 300 A 1 
ATOM 2307 N NH1 . ARG A 1 300 ? -12.976 2.923   -12.733 1.00 62.79 300 A 1 
ATOM 2308 N NH2 . ARG A 1 300 ? -13.207 5.128   -12.599 1.00 60.38 300 A 1 
ATOM 2309 N N   . TRP A 1 301 ? -7.358  3.243   -7.810  1.00 97.57 301 A 1 
ATOM 2310 C CA  . TRP A 1 301 ? -7.616  4.098   -6.651  1.00 97.85 301 A 1 
ATOM 2311 C C   . TRP A 1 301 ? -6.328  4.608   -6.006  1.00 97.82 301 A 1 
ATOM 2312 O O   . TRP A 1 301 ? -6.246  5.805   -5.725  1.00 97.62 301 A 1 
ATOM 2313 C CB  . TRP A 1 301 ? -8.543  3.373   -5.680  1.00 98.09 301 A 1 
ATOM 2314 C CG  . TRP A 1 301 ? -9.978  3.418   -6.126  1.00 98.10 301 A 1 
ATOM 2315 C CD1 . TRP A 1 301 ? -10.666 2.412   -6.707  1.00 97.43 301 A 1 
ATOM 2316 C CD2 . TRP A 1 301 ? -10.898 4.545   -6.066  1.00 97.96 301 A 1 
ATOM 2317 N NE1 . TRP A 1 301 ? -11.951 2.831   -6.999  1.00 97.23 301 A 1 
ATOM 2318 C CE2 . TRP A 1 301 ? -12.149 4.135   -6.623  1.00 97.61 301 A 1 
ATOM 2319 C CE3 . TRP A 1 301 ? -10.807 5.865   -5.587  1.00 97.52 301 A 1 
ATOM 2320 C CZ2 . TRP A 1 301 ? -13.256 4.994   -6.696  1.00 97.23 301 A 1 
ATOM 2321 C CZ3 . TRP A 1 301 ? -11.915 6.739   -5.652  1.00 96.87 301 A 1 
ATOM 2322 C CH2 . TRP A 1 301 ? -13.134 6.303   -6.204  1.00 96.61 301 A 1 
ATOM 2323 N N   . LEU A 1 302 ? -5.282  3.793   -5.924  1.00 96.73 302 A 1 
ATOM 2324 C CA  . LEU A 1 302 ? -3.951  4.261   -5.526  1.00 96.39 302 A 1 
ATOM 2325 C C   . LEU A 1 302 ? -3.462  5.379   -6.463  1.00 96.30 302 A 1 
ATOM 2326 O O   . LEU A 1 302 ? -3.092  6.463   -6.007  1.00 96.08 302 A 1 
ATOM 2327 C CB  . LEU A 1 302 ? -2.987  3.058   -5.494  1.00 96.36 302 A 1 
ATOM 2328 C CG  . LEU A 1 302 ? -1.525  3.425   -5.168  1.00 95.42 302 A 1 
ATOM 2329 C CD1 . LEU A 1 302 ? -1.371  4.098   -3.809  1.00 92.37 302 A 1 
ATOM 2330 C CD2 . LEU A 1 302 ? -0.653  2.175   -5.174  1.00 93.08 302 A 1 
ATOM 2331 N N   . ARG A 1 303 ? -3.545  5.171   -7.783  1.00 96.56 303 A 1 
ATOM 2332 C CA  . ARG A 1 303 ? -3.173  6.187   -8.782  1.00 96.56 303 A 1 
ATOM 2333 C C   . ARG A 1 303 ? -4.024  7.455   -8.661  1.00 96.65 303 A 1 
ATOM 2334 O O   . ARG A 1 303 ? -3.505  8.553   -8.847  1.00 96.35 303 A 1 
ATOM 2335 C CB  . ARG A 1 303 ? -3.259  5.583   -10.189 1.00 95.95 303 A 1 
ATOM 2336 C CG  . ARG A 1 303 ? -2.691  6.525   -11.259 1.00 89.05 303 A 1 
ATOM 2337 C CD  . ARG A 1 303 ? -2.766  5.940   -12.669 1.00 88.69 303 A 1 
ATOM 2338 N NE  . ARG A 1 303 ? -1.923  4.736   -12.844 1.00 81.01 303 A 1 
ATOM 2339 C CZ  . ARG A 1 303 ? -2.310  3.482   -12.955 1.00 75.00 303 A 1 
ATOM 2340 N NH1 . ARG A 1 303 ? -3.566  3.129   -12.894 1.00 65.15 303 A 1 
ATOM 2341 N NH2 . ARG A 1 303 ? -1.436  2.541   -13.140 1.00 64.98 303 A 1 
ATOM 2342 N N   . ARG A 1 304 ? -5.319  7.334   -8.350  1.00 97.45 304 A 1 
ATOM 2343 C CA  . ARG A 1 304 ? -6.214  8.476   -8.124  1.00 97.63 304 A 1 
ATOM 2344 C C   . ARG A 1 304 ? -5.711  9.348   -6.975  1.00 97.66 304 A 1 
ATOM 2345 O O   . ARG A 1 304 ? -5.589  10.557  -7.167  1.00 97.03 304 A 1 
ATOM 2346 C CB  . ARG A 1 304 ? -7.650  7.976   -7.877  1.00 97.55 304 A 1 
ATOM 2347 C CG  . ARG A 1 304 ? -8.686  9.097   -7.679  1.00 95.59 304 A 1 
ATOM 2348 C CD  . ARG A 1 304 ? -8.811  9.970   -8.932  1.00 92.80 304 A 1 
ATOM 2349 N NE  . ARG A 1 304 ? -9.941  10.909  -8.836  1.00 88.38 304 A 1 
ATOM 2350 C CZ  . ARG A 1 304 ? -10.582 11.462  -9.850  1.00 86.08 304 A 1 
ATOM 2351 N NH1 . ARG A 1 304 ? -10.247 11.239  -11.088 1.00 77.00 304 A 1 
ATOM 2352 N NH2 . ARG A 1 304 ? -11.589 12.258  -9.637  1.00 79.21 304 A 1 
ATOM 2353 N N   . GLY A 1 305 ? -5.387  8.742   -5.842  1.00 97.02 305 A 1 
ATOM 2354 C CA  . GLY A 1 305 ? -4.798  9.441   -4.699  1.00 96.88 305 A 1 
ATOM 2355 C C   . GLY A 1 305 ? -3.462  10.101  -5.054  1.00 96.52 305 A 1 
ATOM 2356 O O   . GLY A 1 305 ? -3.310  11.308  -4.871  1.00 96.26 305 A 1 
ATOM 2357 N N   . MET A 1 306 ? -2.541  9.358   -5.684  1.00 95.73 306 A 1 
ATOM 2358 C CA  . MET A 1 306 ? -1.219  9.861   -6.090  1.00 94.87 306 A 1 
ATOM 2359 C C   . MET A 1 306 ? -1.294  11.035  -7.075  1.00 94.58 306 A 1 
ATOM 2360 O O   . MET A 1 306 ? -0.494  11.957  -6.998  1.00 93.82 306 A 1 
ATOM 2361 C CB  . MET A 1 306 ? -0.388  8.745   -6.739  1.00 93.88 306 A 1 
ATOM 2362 C CG  . MET A 1 306 ? 0.031   7.652   -5.753  1.00 87.91 306 A 1 
ATOM 2363 S SD  . MET A 1 306 ? 1.242   6.467   -6.395  1.00 84.89 306 A 1 
ATOM 2364 C CE  . MET A 1 306 ? 0.419   5.817   -7.854  1.00 73.46 306 A 1 
ATOM 2365 N N   . SER A 1 307 ? -2.247  11.016  -8.002  1.00 95.43 307 A 1 
ATOM 2366 C CA  . SER A 1 307 ? -2.363  12.076  -9.011  1.00 95.06 307 A 1 
ATOM 2367 C C   . SER A 1 307 ? -2.959  13.375  -8.476  1.00 94.90 307 A 1 
ATOM 2368 O O   . SER A 1 307 ? -2.719  14.435  -9.047  1.00 93.81 307 A 1 
ATOM 2369 C CB  . SER A 1 307 ? -3.175  11.583  -10.211 1.00 94.65 307 A 1 
ATOM 2370 O OG  . SER A 1 307 ? -4.519  11.299  -9.869  1.00 85.63 307 A 1 
ATOM 2371 N N   . THR A 1 308 ? -3.758  13.306  -7.421  1.00 95.15 308 A 1 
ATOM 2372 C CA  . THR A 1 308 ? -4.529  14.450  -6.913  1.00 94.81 308 A 1 
ATOM 2373 C C   . THR A 1 308 ? -4.004  14.984  -5.589  1.00 94.39 308 A 1 
ATOM 2374 O O   . THR A 1 308 ? -4.027  16.199  -5.377  1.00 93.46 308 A 1 
ATOM 2375 C CB  . THR A 1 308 ? -6.016  14.096  -6.778  1.00 95.46 308 A 1 
ATOM 2376 O OG1 . THR A 1 308 ? -6.211  13.049  -5.859  1.00 94.02 308 A 1 
ATOM 2377 C CG2 . THR A 1 308 ? -6.635  13.671  -8.111  1.00 92.81 308 A 1 
ATOM 2378 N N   . GLY A 1 309 ? -3.548  14.102  -4.700  1.00 95.70 309 A 1 
ATOM 2379 C CA  . GLY A 1 309 ? -3.224  14.443  -3.317  1.00 95.51 309 A 1 
ATOM 2380 C C   . GLY A 1 309 ? -4.407  15.050  -2.555  1.00 95.89 309 A 1 
ATOM 2381 O O   . GLY A 1 309 ? -4.196  15.877  -1.669  1.00 95.13 309 A 1 
ATOM 2382 N N   . ASP A 1 310 ? -5.645  14.723  -2.951  1.00 96.65 310 A 1 
ATOM 2383 C CA  . ASP A 1 310 ? -6.877  15.300  -2.401  1.00 96.99 310 A 1 
ATOM 2384 C C   . ASP A 1 310 ? -7.801  14.193  -1.881  1.00 97.51 310 A 1 
ATOM 2385 O O   . ASP A 1 310 ? -8.332  13.393  -2.656  1.00 97.35 310 A 1 
ATOM 2386 C CB  . ASP A 1 310 ? -7.559  16.170  -3.472  1.00 96.35 310 A 1 
ATOM 2387 C CG  . ASP A 1 310 ? -8.853  16.864  -3.015  1.00 95.40 310 A 1 
ATOM 2388 O OD1 . ASP A 1 310 ? -9.317  16.692  -1.865  1.00 93.21 310 A 1 
ATOM 2389 O OD2 . ASP A 1 310 ? -9.431  17.630  -3.821  1.00 91.80 310 A 1 
ATOM 2390 N N   . VAL A 1 311 ? -8.044  14.194  -0.572  1.00 97.57 311 A 1 
ATOM 2391 C CA  . VAL A 1 311 ? -8.908  13.234  0.137   1.00 97.82 311 A 1 
ATOM 2392 C C   . VAL A 1 311 ? -10.323 13.176  -0.458  1.00 97.95 311 A 1 
ATOM 2393 O O   . VAL A 1 311 ? -10.937 12.112  -0.512  1.00 97.31 311 A 1 
ATOM 2394 C CB  . VAL A 1 311 ? -8.970  13.610  1.629   1.00 97.15 311 A 1 
ATOM 2395 C CG1 . VAL A 1 311 ? -9.908  12.712  2.435   1.00 94.00 311 A 1 
ATOM 2396 C CG2 . VAL A 1 311 ? -7.583  13.529  2.276   1.00 94.09 311 A 1 
ATOM 2397 N N   . ARG A 1 312 ? -10.838 14.290  -0.984  1.00 97.62 312 A 1 
ATOM 2398 C CA  . ARG A 1 312 ? -12.184 14.353  -1.587  1.00 97.29 312 A 1 
ATOM 2399 C C   . ARG A 1 312 ? -12.300 13.532  -2.874  1.00 97.41 312 A 1 
ATOM 2400 O O   . ARG A 1 312 ? -13.403 13.226  -3.308  1.00 97.00 312 A 1 
ATOM 2401 C CB  . ARG A 1 312 ? -12.546 15.813  -1.881  1.00 96.90 312 A 1 
ATOM 2402 C CG  . ARG A 1 312 ? -12.549 16.687  -0.619  1.00 94.66 312 A 1 
ATOM 2403 C CD  . ARG A 1 312 ? -12.695 18.166  -0.978  1.00 90.92 312 A 1 
ATOM 2404 N NE  . ARG A 1 312 ? -11.532 18.628  -1.764  1.00 83.18 312 A 1 
ATOM 2405 C CZ  . ARG A 1 312 ? -11.289 19.859  -2.166  1.00 75.88 312 A 1 
ATOM 2406 N NH1 . ARG A 1 312 ? -12.089 20.848  -1.884  1.00 67.84 312 A 1 
ATOM 2407 N NH2 . ARG A 1 312 ? -10.225 20.101  -2.866  1.00 69.53 312 A 1 
ATOM 2408 N N   . GLN A 1 313 ? -11.182 13.185  -3.493  1.00 97.68 313 A 1 
ATOM 2409 C CA  . GLN A 1 313 ? -11.145 12.334  -4.685  1.00 97.84 313 A 1 
ATOM 2410 C C   . GLN A 1 313 ? -11.184 10.836  -4.365  1.00 98.12 313 A 1 
ATOM 2411 O O   . GLN A 1 313 ? -11.216 10.028  -5.299  1.00 97.71 313 A 1 
ATOM 2412 C CB  . GLN A 1 313 ? -9.905  12.681  -5.527  1.00 97.56 313 A 1 
ATOM 2413 C CG  . GLN A 1 313 ? -9.887  14.150  -5.968  1.00 95.70 313 A 1 
ATOM 2414 C CD  . GLN A 1 313 ? -11.068 14.527  -6.849  1.00 93.28 313 A 1 
ATOM 2415 O OE1 . GLN A 1 313 ? -11.490 13.793  -7.738  1.00 85.20 313 A 1 
ATOM 2416 N NE2 . GLN A 1 313 ? -11.645 15.689  -6.651  1.00 83.58 313 A 1 
ATOM 2417 N N   . CYS A 1 314 ? -11.219 10.483  -3.085  1.00 98.02 314 A 1 
ATOM 2418 C CA  . CYS A 1 314 ? -11.237 9.115   -2.576  1.00 98.22 314 A 1 
ATOM 2419 C C   . CYS A 1 314 ? -12.634 8.640   -2.139  1.00 98.25 314 A 1 
ATOM 2420 O O   . CYS A 1 314 ? -12.747 7.696   -1.364  1.00 97.43 314 A 1 
ATOM 2421 C CB  . CYS A 1 314 ? -10.192 8.996   -1.456  1.00 98.20 314 A 1 
ATOM 2422 S SG  . CYS A 1 314 ? -8.503  9.391   -1.984  1.00 98.02 314 A 1 
ATOM 2423 N N   . ASP A 1 315 ? -13.713 9.260   -2.629  1.00 98.16 315 A 1 
ATOM 2424 C CA  . ASP A 1 315 ? -15.075 8.799   -2.331  1.00 98.17 315 A 1 
ATOM 2425 C C   . ASP A 1 315 ? -15.448 7.567   -3.182  1.00 98.24 315 A 1 
ATOM 2426 O O   . ASP A 1 315 ? -16.122 7.648   -4.213  1.00 97.78 315 A 1 
ATOM 2427 C CB  . ASP A 1 315 ? -16.090 9.946   -2.456  1.00 97.66 315 A 1 
ATOM 2428 C CG  . ASP A 1 315 ? -17.496 9.528   -1.993  1.00 96.63 315 A 1 
ATOM 2429 O OD1 . ASP A 1 315 ? -17.683 8.367   -1.554  1.00 94.85 315 A 1 
ATOM 2430 O OD2 . ASP A 1 315 ? -18.421 10.359  -2.090  1.00 92.99 315 A 1 
ATOM 2431 N N   . THR A 1 316 ? -14.995 6.398   -2.730  1.00 97.66 316 A 1 
ATOM 2432 C CA  . THR A 1 316 ? -15.325 5.099   -3.336  1.00 97.77 316 A 1 
ATOM 2433 C C   . THR A 1 316 ? -16.781 4.687   -3.108  1.00 97.64 316 A 1 
ATOM 2434 O O   . THR A 1 316 ? -17.305 3.843   -3.837  1.00 97.23 316 A 1 
ATOM 2435 C CB  . THR A 1 316 ? -14.417 3.997   -2.772  1.00 97.86 316 A 1 
ATOM 2436 O OG1 . THR A 1 316 ? -14.548 3.949   -1.367  1.00 96.51 316 A 1 
ATOM 2437 C CG2 . THR A 1 316 ? -12.946 4.223   -3.087  1.00 95.91 316 A 1 
ATOM 2438 N N   . PHE A 1 317 ? -17.455 5.257   -2.107  1.00 97.52 317 A 1 
ATOM 2439 C CA  . PHE A 1 317 ? -18.820 4.878   -1.737  1.00 97.19 317 A 1 
ATOM 2440 C C   . PHE A 1 317 ? -19.850 5.455   -2.706  1.00 97.05 317 A 1 
ATOM 2441 O O   . PHE A 1 317 ? -20.795 4.746   -3.074  1.00 95.60 317 A 1 
ATOM 2442 C CB  . PHE A 1 317 ? -19.105 5.310   -0.294  1.00 96.95 317 A 1 
ATOM 2443 C CG  . PHE A 1 317 ? -18.173 4.673   0.718   1.00 97.31 317 A 1 
ATOM 2444 C CD1 . PHE A 1 317 ? -18.386 3.346   1.135   1.00 95.93 317 A 1 
ATOM 2445 C CD2 . PHE A 1 317 ? -17.072 5.393   1.214   1.00 96.42 317 A 1 
ATOM 2446 C CE1 . PHE A 1 317 ? -17.504 2.746   2.049   1.00 95.76 317 A 1 
ATOM 2447 C CE2 . PHE A 1 317 ? -16.190 4.791   2.127   1.00 95.82 317 A 1 
ATOM 2448 C CZ  . PHE A 1 317 ? -16.406 3.470   2.546   1.00 96.37 317 A 1 
ATOM 2449 N N   . SER A 1 318 ? -19.639 6.684   -3.168  1.00 96.60 318 A 1 
ATOM 2450 C CA  . SER A 1 318 ? -20.486 7.351   -4.167  1.00 96.22 318 A 1 
ATOM 2451 C C   . SER A 1 318 ? -20.085 7.034   -5.614  1.00 96.27 318 A 1 
ATOM 2452 O O   . SER A 1 318 ? -20.822 7.369   -6.544  1.00 95.12 318 A 1 
ATOM 2453 C CB  . SER A 1 318 ? -20.456 8.867   -3.952  1.00 95.86 318 A 1 
ATOM 2454 O OG  . SER A 1 318 ? -20.811 9.204   -2.629  1.00 88.08 318 A 1 
ATOM 2455 N N   . ALA A 1 319 ? -18.938 6.387   -5.832  1.00 95.63 319 A 1 
ATOM 2456 C CA  . ALA A 1 319 ? -18.452 6.053   -7.168  1.00 95.37 319 A 1 
ATOM 2457 C C   . ALA A 1 319 ? -19.384 5.055   -7.880  1.00 95.12 319 A 1 
ATOM 2458 O O   . ALA A 1 319 ? -19.646 3.954   -7.390  1.00 94.33 319 A 1 
ATOM 2459 C CB  . ALA A 1 319 ? -17.013 5.528   -7.071  1.00 95.39 319 A 1 
ATOM 2460 N N   . GLN A 1 320 ? -19.844 5.423   -9.091  1.00 95.52 320 A 1 
ATOM 2461 C CA  . GLN A 1 320 ? -20.671 4.555   -9.941  1.00 94.10 320 A 1 
ATOM 2462 C C   . GLN A 1 320 ? -19.895 3.352   -10.490 1.00 93.98 320 A 1 
ATOM 2463 O O   . GLN A 1 320 ? -20.469 2.283   -10.688 1.00 91.96 320 A 1 
ATOM 2464 C CB  . GLN A 1 320 ? -21.247 5.365   -11.113 1.00 93.69 320 A 1 
ATOM 2465 C CG  . GLN A 1 320 ? -22.255 6.434   -10.663 1.00 86.24 320 A 1 
ATOM 2466 C CD  . GLN A 1 320 ? -22.882 7.178   -11.844 1.00 76.66 320 A 1 
ATOM 2467 O OE1 . GLN A 1 320 ? -22.515 7.025   -12.998 1.00 69.32 320 A 1 
ATOM 2468 N NE2 . GLN A 1 320 ? -23.855 8.025   -11.597 1.00 67.46 320 A 1 
ATOM 2469 N N   . GLY A 1 321 ? -18.591 3.521   -10.733 1.00 91.68 321 A 1 
ATOM 2470 C CA  . GLY A 1 321 ? -17.683 2.460   -11.172 1.00 91.60 321 A 1 
ATOM 2471 C C   . GLY A 1 321 ? -16.386 2.498   -10.374 1.00 92.43 321 A 1 
ATOM 2472 O O   . GLY A 1 321 ? -15.748 3.555   -10.291 1.00 88.77 321 A 1 
ATOM 2473 N N   . LEU A 1 322 ? -16.026 1.356   -9.801  1.00 94.70 322 A 1 
ATOM 2474 C CA  . LEU A 1 322 ? -14.812 1.177   -9.011  1.00 95.28 322 A 1 
ATOM 2475 C C   . LEU A 1 322 ? -13.575 0.974   -9.890  1.00 93.14 322 A 1 
ATOM 2476 O O   . LEU A 1 322 ? -13.682 0.397   -10.984 1.00 88.30 322 A 1 
ATOM 2477 C CB  . LEU A 1 322 ? -15.040 0.063   -7.965  1.00 94.23 322 A 1 
ATOM 2478 C CG  . LEU A 1 322 ? -16.130 0.376   -6.923  1.00 94.63 322 A 1 
ATOM 2479 C CD1 . LEU A 1 322 ? -16.301 -0.825  -5.993  1.00 92.94 322 A 1 
ATOM 2480 C CD2 . LEU A 1 322 ? -15.779 1.596   -6.073  1.00 93.08 322 A 1 
ATOM 2481 O OXT . LEU A 1 322 ? -12.500 1.410   -9.426  1.00 91.26 322 A 1 
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