# 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_if09136
#
_entry.id if09136
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n PRO 2   
1 n GLY 3   
1 n LEU 4   
1 n VAL 5   
1 n ASN 6   
1 n PRO 7   
1 n GLY 8   
1 n LEU 9   
1 n SER 10  
1 n GLY 11  
1 n ASP 12  
1 n GLY 13  
1 n GLY 14  
1 n LYS 15  
1 n GLY 16  
1 n TRP 17  
1 n PHE 18  
1 n SER 19  
1 n ILE 20  
1 n ARG 21  
1 n ARG 22  
1 n ILE 23  
1 n ASP 24  
1 n GLU 25  
1 n GLY 26  
1 n VAL 27  
1 n ALA 28  
1 n GLY 29  
1 n PHE 30  
1 n GLY 31  
1 n VAL 32  
1 n TYR 33  
1 n PHE 34  
1 n GLN 35  
1 n LEU 36  
1 n LYS 37  
1 n GLY 38  
1 n GLY 39  
1 n ASN 40  
1 n MET 41  
1 n SER 42  
1 n ALA 43  
1 n GLN 44  
1 n ALA 45  
1 n SER 46  
1 n THR 47  
1 n ARG 48  
1 n GLN 49  
1 n LEU 50  
1 n THR 51  
1 n HIS 52  
1 n LEU 53  
1 n ASP 54  
1 n LEU 55  
1 n ALA 56  
1 n LYS 57  
1 n MET 58  
1 n ARG 59  
1 n ALA 60  
1 n SER 61  
1 n GLY 62  
1 n GLU 63  
1 n ARG 64  
1 n ILE 65  
1 n ALA 66  
1 n MET 67  
1 n LEU 68  
1 n THR 69  
1 n CYS 70  
1 n TYR 71  
1 n ASP 72  
1 n ALA 73  
1 n SER 74  
1 n PHE 75  
1 n ALA 76  
1 n ARG 77  
1 n LEU 78  
1 n CYS 79  
1 n ASP 80  
1 n ALA 81  
1 n ALA 82  
1 n GLY 83  
1 n VAL 84  
1 n ASP 85  
1 n VAL 86  
1 n VAL 87  
1 n LEU 88  
1 n ILE 89  
1 n GLY 90  
1 n ASP 91  
1 n SER 92  
1 n LEU 93  
1 n GLY 94  
1 n ASN 95  
1 n VAL 96  
1 n ILE 97  
1 n GLN 98  
1 n GLY 99  
1 n HIS 100 
1 n THR 101 
1 n SER 102 
1 n SER 103 
1 n LEU 104 
1 n PRO 105 
1 n VAL 106 
1 n THR 107 
1 n LEU 108 
1 n ASP 109 
1 n ASP 110 
1 n ILE 111 
1 n ILE 112 
1 n TYR 113 
1 n HIS 114 
1 n THR 115 
1 n ARG 116 
1 n ALA 117 
1 n VAL 118 
1 n LEU 119 
1 n ARG 120 
1 n GLY 121 
1 n CYS 122 
1 n ASP 123 
1 n ARG 124 
1 n PRO 125 
1 n LEU 126 
1 n VAL 127 
1 n ALA 128 
1 n ALA 129 
1 n ASP 130 
1 n MET 131 
1 n PRO 132 
1 n VAL 133 
1 n GLY 134 
1 n THR 135 
1 n PHE 136 
1 n GLN 137 
1 n GLU 138 
1 n SER 139 
1 n PRO 140 
1 n ARG 141 
1 n LEU 142 
1 n ALA 143 
1 n TYR 144 
1 n ARG 145 
1 n ASN 146 
1 n ALA 147 
1 n VAL 148 
1 n LYS 149 
1 n LEU 150 
1 n MET 151 
1 n ALA 152 
1 n ALA 153 
1 n GLY 154 
1 n ALA 155 
1 n GLN 156 
1 n MET 157 
1 n VAL 158 
1 n LYS 159 
1 n ILE 160 
1 n GLU 161 
1 n GLY 162 
1 n GLY 163 
1 n VAL 164 
1 n THR 165 
1 n MET 166 
1 n ALA 167 
1 n ALA 168 
1 n THR 169 
1 n THR 170 
1 n ARG 171 
1 n PHE 172 
1 n LEU 173 
1 n VAL 174 
1 n GLU 175 
1 n ARG 176 
1 n GLY 177 
1 n VAL 178 
1 n PRO 179 
1 n VAL 180 
1 n CYS 181 
1 n ALA 182 
1 n HIS 183 
1 n ILE 184 
1 n GLY 185 
1 n LEU 186 
1 n THR 187 
1 n PRO 188 
1 n GLN 189 
1 n SER 190 
1 n VAL 191 
1 n HIS 192 
1 n GLN 193 
1 n PHE 194 
1 n GLY 195 
1 n GLY 196 
1 n PHE 197 
1 n ARG 198 
1 n VAL 199 
1 n GLN 200 
1 n GLY 201 
1 n LYS 202 
1 n GLY 203 
1 n ASP 204 
1 n PHE 205 
1 n ALA 206 
1 n ALA 207 
1 n GLN 208 
1 n ARG 209 
1 n PHE 210 
1 n LEU 211 
1 n ASP 212 
1 n ASP 213 
1 n ALA 214 
1 n LYS 215 
1 n ALA 216 
1 n GLN 217 
1 n GLU 218 
1 n ASP 219 
1 n ALA 220 
1 n GLY 221 
1 n ALA 222 
1 n ALA 223 
1 n LEU 224 
1 n ILE 225 
1 n VAL 226 
1 n PHE 227 
1 n GLU 228 
1 n ALA 229 
1 n VAL 230 
1 n PRO 231 
1 n ALA 232 
1 n HIS 233 
1 n LEU 234 
1 n GLY 235 
1 n GLU 236 
1 n GLU 237 
1 n ALA 238 
1 n THR 239 
1 n ARG 240 
1 n LEU 241 
1 n LEU 242 
1 n SER 243 
1 n ILE 244 
1 n PRO 245 
1 n THR 246 
1 n ILE 247 
1 n GLY 248 
1 n ILE 249 
1 n GLY 250 
1 n ALA 251 
1 n GLY 252 
1 n PRO 253 
1 n SER 254 
1 n CYS 255 
1 n SER 256 
1 n GLY 257 
1 n GLN 258 
1 n VAL 259 
1 n LEU 260 
1 n VAL 261 
1 n LEU 262 
1 n HIS 263 
1 n ASP 264 
1 n MET 265 
1 n LEU 266 
1 n ASP 267 
1 n ILE 268 
1 n TYR 269 
1 n PRO 270 
1 n GLY 271 
1 n ARG 272 
1 n LYS 273 
1 n PRO 274 
1 n LYS 275 
1 n PHE 276 
1 n VAL 277 
1 n ARG 278 
1 n ASN 279 
1 n PHE 280 
1 n MET 281 
1 n GLU 282 
1 n GLY 283 
1 n GLN 284 
1 n PRO 285 
1 n GLY 286 
1 n VAL 287 
1 n ALA 288 
1 n ALA 289 
1 n ALA 290 
1 n LEU 291 
1 n SER 292 
1 n ALA 293 
1 n TYR 294 
1 n VAL 295 
1 n ALA 296 
1 n ALA 297 
1 n VAL 298 
1 n LYS 299 
1 n ASP 300 
1 n GLY 301 
1 n SER 302 
1 n PHE 303 
1 n PRO 304 
1 n GLY 305 
1 n PRO 306 
1 n GLU 307 
1 n HIS 308 
1 n CYS 309 
1 n TYR 310 
#
_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 20:19:05)"
_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 86.69
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n PRO . 2   A 2   
A 3   1 n GLY . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n VAL . 5   A 5   
A 6   1 n ASN . 6   A 6   
A 7   1 n PRO . 7   A 7   
A 8   1 n GLY . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n SER . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n ASP . 12  A 12  
A 13  1 n GLY . 13  A 13  
A 14  1 n GLY . 14  A 14  
A 15  1 n LYS . 15  A 15  
A 16  1 n GLY . 16  A 16  
A 17  1 n TRP . 17  A 17  
A 18  1 n PHE . 18  A 18  
A 19  1 n SER . 19  A 19  
A 20  1 n ILE . 20  A 20  
A 21  1 n ARG . 21  A 21  
A 22  1 n ARG . 22  A 22  
A 23  1 n ILE . 23  A 23  
A 24  1 n ASP . 24  A 24  
A 25  1 n GLU . 25  A 25  
A 26  1 n GLY . 26  A 26  
A 27  1 n VAL . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n GLY . 29  A 29  
A 30  1 n PHE . 30  A 30  
A 31  1 n GLY . 31  A 31  
A 32  1 n VAL . 32  A 32  
A 33  1 n TYR . 33  A 33  
A 34  1 n PHE . 34  A 34  
A 35  1 n GLN . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n LYS . 37  A 37  
A 38  1 n GLY . 38  A 38  
A 39  1 n GLY . 39  A 39  
A 40  1 n ASN . 40  A 40  
A 41  1 n MET . 41  A 41  
A 42  1 n SER . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n GLN . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n SER . 46  A 46  
A 47  1 n THR . 47  A 47  
A 48  1 n ARG . 48  A 48  
A 49  1 n GLN . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n THR . 51  A 51  
A 52  1 n HIS . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n ASP . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n LYS . 57  A 57  
A 58  1 n MET . 58  A 58  
A 59  1 n ARG . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n SER . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n GLU . 63  A 63  
A 64  1 n ARG . 64  A 64  
A 65  1 n ILE . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n MET . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n THR . 69  A 69  
A 70  1 n CYS . 70  A 70  
A 71  1 n TYR . 71  A 71  
A 72  1 n ASP . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n SER . 74  A 74  
A 75  1 n PHE . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n ARG . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n CYS . 79  A 79  
A 80  1 n ASP . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n GLY . 83  A 83  
A 84  1 n VAL . 84  A 84  
A 85  1 n ASP . 85  A 85  
A 86  1 n VAL . 86  A 86  
A 87  1 n VAL . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n ILE . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n ASP . 91  A 91  
A 92  1 n SER . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n ASN . 95  A 95  
A 96  1 n VAL . 96  A 96  
A 97  1 n ILE . 97  A 97  
A 98  1 n GLN . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n HIS . 100 A 100 
A 101 1 n THR . 101 A 101 
A 102 1 n SER . 102 A 102 
A 103 1 n SER . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n PRO . 105 A 105 
A 106 1 n VAL . 106 A 106 
A 107 1 n THR . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n ASP . 109 A 109 
A 110 1 n ASP . 110 A 110 
A 111 1 n ILE . 111 A 111 
A 112 1 n ILE . 112 A 112 
A 113 1 n TYR . 113 A 113 
A 114 1 n HIS . 114 A 114 
A 115 1 n THR . 115 A 115 
A 116 1 n ARG . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n VAL . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n ARG . 120 A 120 
A 121 1 n GLY . 121 A 121 
A 122 1 n CYS . 122 A 122 
A 123 1 n ASP . 123 A 123 
A 124 1 n ARG . 124 A 124 
A 125 1 n PRO . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n VAL . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n ASP . 130 A 130 
A 131 1 n MET . 131 A 131 
A 132 1 n PRO . 132 A 132 
A 133 1 n VAL . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n THR . 135 A 135 
A 136 1 n PHE . 136 A 136 
A 137 1 n GLN . 137 A 137 
A 138 1 n GLU . 138 A 138 
A 139 1 n SER . 139 A 139 
A 140 1 n PRO . 140 A 140 
A 141 1 n ARG . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n TYR . 144 A 144 
A 145 1 n ARG . 145 A 145 
A 146 1 n ASN . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n VAL . 148 A 148 
A 149 1 n LYS . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n MET . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n GLY . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n GLN . 156 A 156 
A 157 1 n MET . 157 A 157 
A 158 1 n VAL . 158 A 158 
A 159 1 n LYS . 159 A 159 
A 160 1 n ILE . 160 A 160 
A 161 1 n GLU . 161 A 161 
A 162 1 n GLY . 162 A 162 
A 163 1 n GLY . 163 A 163 
A 164 1 n VAL . 164 A 164 
A 165 1 n THR . 165 A 165 
A 166 1 n MET . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n THR . 169 A 169 
A 170 1 n THR . 170 A 170 
A 171 1 n ARG . 171 A 171 
A 172 1 n PHE . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n VAL . 174 A 174 
A 175 1 n GLU . 175 A 175 
A 176 1 n ARG . 176 A 176 
A 177 1 n GLY . 177 A 177 
A 178 1 n VAL . 178 A 178 
A 179 1 n PRO . 179 A 179 
A 180 1 n VAL . 180 A 180 
A 181 1 n CYS . 181 A 181 
A 182 1 n ALA . 182 A 182 
A 183 1 n HIS . 183 A 183 
A 184 1 n ILE . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n THR . 187 A 187 
A 188 1 n PRO . 188 A 188 
A 189 1 n GLN . 189 A 189 
A 190 1 n SER . 190 A 190 
A 191 1 n VAL . 191 A 191 
A 192 1 n HIS . 192 A 192 
A 193 1 n GLN . 193 A 193 
A 194 1 n PHE . 194 A 194 
A 195 1 n GLY . 195 A 195 
A 196 1 n GLY . 196 A 196 
A 197 1 n PHE . 197 A 197 
A 198 1 n ARG . 198 A 198 
A 199 1 n VAL . 199 A 199 
A 200 1 n GLN . 200 A 200 
A 201 1 n GLY . 201 A 201 
A 202 1 n LYS . 202 A 202 
A 203 1 n GLY . 203 A 203 
A 204 1 n ASP . 204 A 204 
A 205 1 n PHE . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n GLN . 208 A 208 
A 209 1 n ARG . 209 A 209 
A 210 1 n PHE . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n ASP . 212 A 212 
A 213 1 n ASP . 213 A 213 
A 214 1 n ALA . 214 A 214 
A 215 1 n LYS . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n GLN . 217 A 217 
A 218 1 n GLU . 218 A 218 
A 219 1 n ASP . 219 A 219 
A 220 1 n ALA . 220 A 220 
A 221 1 n GLY . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n ILE . 225 A 225 
A 226 1 n VAL . 226 A 226 
A 227 1 n PHE . 227 A 227 
A 228 1 n GLU . 228 A 228 
A 229 1 n ALA . 229 A 229 
A 230 1 n VAL . 230 A 230 
A 231 1 n PRO . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n HIS . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n GLY . 235 A 235 
A 236 1 n GLU . 236 A 236 
A 237 1 n GLU . 237 A 237 
A 238 1 n ALA . 238 A 238 
A 239 1 n THR . 239 A 239 
A 240 1 n ARG . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n SER . 243 A 243 
A 244 1 n ILE . 244 A 244 
A 245 1 n PRO . 245 A 245 
A 246 1 n THR . 246 A 246 
A 247 1 n ILE . 247 A 247 
A 248 1 n GLY . 248 A 248 
A 249 1 n ILE . 249 A 249 
A 250 1 n GLY . 250 A 250 
A 251 1 n ALA . 251 A 251 
A 252 1 n GLY . 252 A 252 
A 253 1 n PRO . 253 A 253 
A 254 1 n SER . 254 A 254 
A 255 1 n CYS . 255 A 255 
A 256 1 n SER . 256 A 256 
A 257 1 n GLY . 257 A 257 
A 258 1 n GLN . 258 A 258 
A 259 1 n VAL . 259 A 259 
A 260 1 n LEU . 260 A 260 
A 261 1 n VAL . 261 A 261 
A 262 1 n LEU . 262 A 262 
A 263 1 n HIS . 263 A 263 
A 264 1 n ASP . 264 A 264 
A 265 1 n MET . 265 A 265 
A 266 1 n LEU . 266 A 266 
A 267 1 n ASP . 267 A 267 
A 268 1 n ILE . 268 A 268 
A 269 1 n TYR . 269 A 269 
A 270 1 n PRO . 270 A 270 
A 271 1 n GLY . 271 A 271 
A 272 1 n ARG . 272 A 272 
A 273 1 n LYS . 273 A 273 
A 274 1 n PRO . 274 A 274 
A 275 1 n LYS . 275 A 275 
A 276 1 n PHE . 276 A 276 
A 277 1 n VAL . 277 A 277 
A 278 1 n ARG . 278 A 278 
A 279 1 n ASN . 279 A 279 
A 280 1 n PHE . 280 A 280 
A 281 1 n MET . 281 A 281 
A 282 1 n GLU . 282 A 282 
A 283 1 n GLY . 283 A 283 
A 284 1 n GLN . 284 A 284 
A 285 1 n PRO . 285 A 285 
A 286 1 n GLY . 286 A 286 
A 287 1 n VAL . 287 A 287 
A 288 1 n ALA . 288 A 288 
A 289 1 n ALA . 289 A 289 
A 290 1 n ALA . 290 A 290 
A 291 1 n LEU . 291 A 291 
A 292 1 n SER . 292 A 292 
A 293 1 n ALA . 293 A 293 
A 294 1 n TYR . 294 A 294 
A 295 1 n VAL . 295 A 295 
A 296 1 n ALA . 296 A 296 
A 297 1 n ALA . 297 A 297 
A 298 1 n VAL . 298 A 298 
A 299 1 n LYS . 299 A 299 
A 300 1 n ASP . 300 A 300 
A 301 1 n GLY . 301 A 301 
A 302 1 n SER . 302 A 302 
A 303 1 n PHE . 303 A 303 
A 304 1 n PRO . 304 A 304 
A 305 1 n GLY . 305 A 305 
A 306 1 n PRO . 306 A 306 
A 307 1 n GLU . 307 A 307 
A 308 1 n HIS . 308 A 308 
A 309 1 n CYS . 309 A 309 
A 310 1 n TYR . 310 A 310 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -46.447 23.458  36.998  1.00 21.40 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -45.679 22.438  37.726  1.00 31.46 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -46.254 21.064  37.429  1.00 32.69 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -47.397 20.842  37.807  1.00 30.29 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -45.725 22.667  39.250  1.00 30.46 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -44.921 23.875  39.727  1.00 27.59 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -44.750 23.875  41.528  1.00 24.96 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -43.817 25.399  41.790  1.00 21.57 1   A 1 
ATOM 9    N N   . PRO A 1 2   ? -45.508 20.180  36.778  1.00 23.07 2   A 1 
ATOM 10   C CA  . PRO A 1 2   ? -45.574 18.751  37.073  1.00 24.28 2   A 1 
ATOM 11   C C   . PRO A 1 2   ? -44.207 18.271  37.587  1.00 25.84 2   A 1 
ATOM 12   O O   . PRO A 1 2   ? -43.166 18.823  37.244  1.00 23.02 2   A 1 
ATOM 13   C CB  . PRO A 1 2   ? -46.016 18.071  35.780  1.00 22.99 2   A 1 
ATOM 14   C CG  . PRO A 1 2   ? -45.876 19.136  34.695  1.00 22.66 2   A 1 
ATOM 15   C CD  . PRO A 1 2   ? -45.186 20.319  35.374  1.00 26.95 2   A 1 
ATOM 16   N N   . GLY A 1 3   ? -44.270 17.299  38.500  1.00 23.35 3   A 1 
ATOM 17   C CA  . GLY A 1 3   ? -43.217 16.986  39.453  1.00 29.01 3   A 1 
ATOM 18   C C   . GLY A 1 3   ? -41.979 16.277  38.911  1.00 29.17 3   A 1 
ATOM 19   O O   . GLY A 1 3   ? -42.015 15.536  37.934  1.00 26.65 3   A 1 
ATOM 20   N N   . LEU A 1 4   ? -40.893 16.493  39.637  1.00 24.05 4   A 1 
ATOM 21   C CA  . LEU A 1 4   ? -39.673 15.700  39.609  1.00 28.95 4   A 1 
ATOM 22   C C   . LEU A 1 4   ? -39.951 14.317  40.203  1.00 28.45 4   A 1 
ATOM 23   O O   . LEU A 1 4   ? -40.342 14.213  41.363  1.00 26.92 4   A 1 
ATOM 24   C CB  . LEU A 1 4   ? -38.617 16.437  40.462  1.00 28.18 4   A 1 
ATOM 25   C CG  . LEU A 1 4   ? -37.938 17.617  39.742  1.00 25.60 4   A 1 
ATOM 26   C CD1 . LEU A 1 4   ? -37.614 18.743  40.720  1.00 23.57 4   A 1 
ATOM 27   C CD2 . LEU A 1 4   ? -36.640 17.156  39.085  1.00 27.80 4   A 1 
ATOM 28   N N   . VAL A 1 5   ? -39.696 13.273  39.432  1.00 24.00 5   A 1 
ATOM 29   C CA  . VAL A 1 5   ? -39.521 11.919  39.963  1.00 27.75 5   A 1 
ATOM 30   C C   . VAL A 1 5   ? -38.037 11.597  39.891  1.00 27.50 5   A 1 
ATOM 31   O O   . VAL A 1 5   ? -37.438 11.611  38.818  1.00 25.97 5   A 1 
ATOM 32   C CB  . VAL A 1 5   ? -40.386 10.875  39.236  1.00 26.51 5   A 1 
ATOM 33   C CG1 . VAL A 1 5   ? -40.212 9.489   39.867  1.00 22.60 5   A 1 
ATOM 34   C CG2 . VAL A 1 5   ? -41.878 11.246  39.323  1.00 24.13 5   A 1 
ATOM 35   N N   . ASN A 1 6   ? -37.447 11.348  41.055  1.00 24.76 6   A 1 
ATOM 36   C CA  . ASN A 1 6   ? -36.061 10.933  41.219  1.00 29.18 6   A 1 
ATOM 37   C C   . ASN A 1 6   ? -36.048 9.432   41.554  1.00 29.02 6   A 1 
ATOM 38   O O   . ASN A 1 6   ? -36.528 9.082   42.633  1.00 27.05 6   A 1 
ATOM 39   C CB  . ASN A 1 6   ? -35.460 11.793  42.349  1.00 27.53 6   A 1 
ATOM 40   C CG  . ASN A 1 6   ? -33.970 11.572  42.557  1.00 22.52 6   A 1 
ATOM 41   O OD1 . ASN A 1 6   ? -33.277 11.000  41.743  1.00 20.33 6   A 1 
ATOM 42   N ND2 . ASN A 1 6   ? -33.423 12.060  43.641  1.00 22.15 6   A 1 
ATOM 43   N N   . PRO A 1 7   ? -35.524 8.552   40.706  1.00 24.43 7   A 1 
ATOM 44   C CA  . PRO A 1 7   ? -35.145 7.221   41.126  1.00 25.24 7   A 1 
ATOM 45   C C   . PRO A 1 7   ? -33.665 7.246   41.512  1.00 25.67 7   A 1 
ATOM 46   O O   . PRO A 1 7   ? -32.778 7.259   40.660  1.00 23.41 7   A 1 
ATOM 47   C CB  . PRO A 1 7   ? -35.472 6.319   39.936  1.00 22.99 7   A 1 
ATOM 48   C CG  . PRO A 1 7   ? -35.322 7.245   38.725  1.00 22.89 7   A 1 
ATOM 49   C CD  . PRO A 1 7   ? -35.326 8.677   39.273  1.00 25.57 7   A 1 
ATOM 50   N N   . GLY A 1 8   ? -33.406 7.298   42.819  1.00 22.36 8   A 1 
ATOM 51   C CA  . GLY A 1 8   ? -32.059 7.100   43.332  1.00 26.15 8   A 1 
ATOM 52   C C   . GLY A 1 8   ? -31.561 5.694   43.038  1.00 26.32 8   A 1 
ATOM 53   O O   . GLY A 1 8   ? -32.286 4.729   43.248  1.00 24.06 8   A 1 
ATOM 54   N N   . LEU A 1 9   ? -30.316 5.609   42.613  1.00 21.82 9   A 1 
ATOM 55   C CA  . LEU A 1 9   ? -29.413 4.507   42.929  1.00 25.85 9   A 1 
ATOM 56   C C   . LEU A 1 9   ? -27.977 5.051   42.885  1.00 25.32 9   A 1 
ATOM 57   O O   . LEU A 1 9   ? -27.596 5.823   42.010  1.00 23.11 9   A 1 
ATOM 58   C CB  . LEU A 1 9   ? -29.634 3.289   42.015  1.00 24.30 9   A 1 
ATOM 59   C CG  . LEU A 1 9   ? -30.601 2.236   42.600  1.00 21.48 9   A 1 
ATOM 60   C CD1 . LEU A 1 9   ? -30.972 1.209   41.531  1.00 19.50 9   A 1 
ATOM 61   C CD2 . LEU A 1 9   ? -30.010 1.493   43.801  1.00 21.30 9   A 1 
ATOM 62   N N   . SER A 1 10  ? -27.250 4.704   43.910  1.00 24.16 10  A 1 
ATOM 63   C CA  . SER A 1 10  ? -25.920 5.151   44.324  1.00 28.28 10  A 1 
ATOM 64   C C   . SER A 1 10  ? -24.786 4.689   43.403  1.00 27.83 10  A 1 
ATOM 65   O O   . SER A 1 10  ? -24.775 3.529   43.002  1.00 25.80 10  A 1 
ATOM 66   C CB  . SER A 1 10  ? -25.685 4.515   45.698  1.00 26.01 10  A 1 
ATOM 67   O OG  . SER A 1 10  ? -25.994 3.127   45.637  1.00 21.73 10  A 1 
ATOM 68   N N   . GLY A 1 11  ? -23.769 5.549   43.212  1.00 22.55 11  A 1 
ATOM 69   C CA  . GLY A 1 11  ? -22.458 5.141   42.698  1.00 25.76 11  A 1 
ATOM 70   C C   . GLY A 1 11  ? -21.675 6.276   42.044  1.00 25.79 11  A 1 
ATOM 71   O O   . GLY A 1 11  ? -21.934 6.625   40.903  1.00 23.24 11  A 1 
ATOM 72   N N   . ASP A 1 12  ? -20.787 6.864   42.814  1.00 25.23 12  A 1 
ATOM 73   C CA  . ASP A 1 12  ? -19.662 7.774   42.528  1.00 30.48 12  A 1 
ATOM 74   C C   . ASP A 1 12  ? -19.475 8.410   41.135  1.00 29.47 12  A 1 
ATOM 75   O O   . ASP A 1 12  ? -19.307 7.741   40.119  1.00 26.39 12  A 1 
ATOM 76   C CB  . ASP A 1 12  ? -18.355 7.066   42.944  1.00 27.23 12  A 1 
ATOM 77   C CG  . ASP A 1 12  ? -17.784 7.575   44.277  1.00 23.56 12  A 1 
ATOM 78   O OD1 . ASP A 1 12  ? -18.133 8.713   44.666  1.00 20.64 12  A 1 
ATOM 79   O OD2 . ASP A 1 12  ? -17.005 6.815   44.886  1.00 21.59 12  A 1 
ATOM 80   N N   . GLY A 1 13  ? -19.319 9.751   41.156  1.00 25.92 13  A 1 
ATOM 81   C CA  . GLY A 1 13  ? -18.397 10.466  40.269  1.00 29.94 13  A 1 
ATOM 82   C C   . GLY A 1 13  ? -18.999 11.232  39.091  1.00 30.57 13  A 1 
ATOM 83   O O   . GLY A 1 13  ? -19.022 10.750  37.968  1.00 27.32 13  A 1 
ATOM 84   N N   . GLY A 1 14  ? -19.359 12.497  39.315  1.00 30.25 14  A 1 
ATOM 85   C CA  . GLY A 1 14  ? -19.517 13.495  38.249  1.00 34.10 14  A 1 
ATOM 86   C C   . GLY A 1 14  ? -20.893 14.157  38.192  1.00 34.33 14  A 1 
ATOM 87   O O   . GLY A 1 14  ? -21.816 13.660  37.557  1.00 31.08 14  A 1 
ATOM 88   N N   . LYS A 1 15  ? -21.047 15.330  38.845  1.00 32.69 15  A 1 
ATOM 89   C CA  . LYS A 1 15  ? -22.260 16.155  38.749  1.00 38.18 15  A 1 
ATOM 90   C C   . LYS A 1 15  ? -22.341 16.831  37.374  1.00 37.83 15  A 1 
ATOM 91   O O   . LYS A 1 15  ? -21.768 17.898  37.169  1.00 34.77 15  A 1 
ATOM 92   C CB  . LYS A 1 15  ? -22.291 17.199  39.881  1.00 36.22 15  A 1 
ATOM 93   C CG  . LYS A 1 15  ? -22.504 16.587  41.267  1.00 32.76 15  A 1 
ATOM 94   C CD  . LYS A 1 15  ? -22.533 17.680  42.348  1.00 29.40 15  A 1 
ATOM 95   C CE  . LYS A 1 15  ? -22.747 17.051  43.730  1.00 26.67 15  A 1 
ATOM 96   N NZ  . LYS A 1 15  ? -22.722 18.066  44.812  1.00 23.63 15  A 1 
ATOM 97   N N   . GLY A 1 16  ? -23.077 16.233  36.444  1.00 30.41 16  A 1 
ATOM 98   C CA  . GLY A 1 16  ? -23.526 16.890  35.216  1.00 32.89 16  A 1 
ATOM 99   C C   . GLY A 1 16  ? -24.899 17.534  35.412  1.00 33.14 16  A 1 
ATOM 100  O O   . GLY A 1 16  ? -25.823 16.886  35.893  1.00 30.92 16  A 1 
ATOM 101  N N   . TRP A 1 17  ? -25.031 18.814  35.062  1.00 31.13 17  A 1 
ATOM 102  C CA  . TRP A 1 17  ? -26.306 19.533  35.073  1.00 29.29 17  A 1 
ATOM 103  C C   . TRP A 1 17  ? -27.070 19.268  33.771  1.00 28.02 17  A 1 
ATOM 104  O O   . TRP A 1 17  ? -26.524 19.432  32.682  1.00 26.29 17  A 1 
ATOM 105  C CB  . TRP A 1 17  ? -26.050 21.031  35.269  1.00 29.53 17  A 1 
ATOM 106  C CG  . TRP A 1 17  ? -25.540 21.424  36.623  1.00 28.20 17  A 1 
ATOM 107  C CD1 . TRP A 1 17  ? -24.249 21.410  37.019  1.00 25.08 17  A 1 
ATOM 108  C CD2 . TRP A 1 17  ? -26.303 21.895  37.774  1.00 27.44 17  A 1 
ATOM 109  N NE1 . TRP A 1 17  ? -24.156 21.835  38.331  1.00 25.44 17  A 1 
ATOM 110  C CE2 . TRP A 1 17  ? -25.391 22.154  38.846  1.00 27.51 17  A 1 
ATOM 111  C CE3 . TRP A 1 17  ? -27.671 22.142  38.018  1.00 31.69 17  A 1 
ATOM 112  C CZ2 . TRP A 1 17  ? -25.819 22.634  40.092  1.00 32.66 17  A 1 
ATOM 113  C CZ3 . TRP A 1 17  ? -28.106 22.627  39.270  1.00 30.78 17  A 1 
ATOM 114  C CH2 . TRP A 1 17  ? -27.189 22.873  40.304  1.00 31.38 17  A 1 
ATOM 115  N N   . PHE A 1 18  ? -28.350 18.911  33.877  1.00 28.60 18  A 1 
ATOM 116  C CA  . PHE A 1 18  ? -29.237 18.736  32.729  1.00 30.49 18  A 1 
ATOM 117  C C   . PHE A 1 18  ? -30.052 20.014  32.492  1.00 29.53 18  A 1 
ATOM 118  O O   . PHE A 1 18  ? -30.639 20.564  33.419  1.00 27.97 18  A 1 
ATOM 119  C CB  . PHE A 1 18  ? -30.148 17.518  32.947  1.00 30.72 18  A 1 
ATOM 120  C CG  . PHE A 1 18  ? -29.404 16.198  33.057  1.00 28.63 18  A 1 
ATOM 121  C CD1 . PHE A 1 18  ? -29.104 15.461  31.899  1.00 26.25 18  A 1 
ATOM 122  C CD2 . PHE A 1 18  ? -28.997 15.714  34.313  1.00 27.71 18  A 1 
ATOM 123  C CE1 . PHE A 1 18  ? -28.404 14.246  31.993  1.00 25.75 18  A 1 
ATOM 124  C CE2 . PHE A 1 18  ? -28.290 14.502  34.406  1.00 26.60 18  A 1 
ATOM 125  C CZ  . PHE A 1 18  ? -27.996 13.767  33.246  1.00 27.93 18  A 1 
ATOM 126  N N   . SER A 1 19  ? -30.113 20.483  31.253  1.00 33.94 19  A 1 
ATOM 127  C CA  . SER A 1 19  ? -31.008 21.556  30.808  1.00 37.95 19  A 1 
ATOM 128  C C   . SER A 1 19  ? -31.873 21.032  29.669  1.00 35.83 19  A 1 
ATOM 129  O O   . SER A 1 19  ? -31.352 20.659  28.617  1.00 34.09 19  A 1 
ATOM 130  C CB  . SER A 1 19  ? -30.201 22.785  30.371  1.00 37.39 19  A 1 
ATOM 131  O OG  . SER A 1 19  ? -31.038 23.758  29.759  1.00 31.13 19  A 1 
ATOM 132  N N   . ILE A 1 20  ? -33.183 21.018  29.876  1.00 31.02 20  A 1 
ATOM 133  C CA  . ILE A 1 20  ? -34.167 20.686  28.843  1.00 32.01 20  A 1 
ATOM 134  C C   . ILE A 1 20  ? -34.638 22.008  28.227  1.00 31.18 20  A 1 
ATOM 135  O O   . ILE A 1 20  ? -35.219 22.838  28.920  1.00 29.46 20  A 1 
ATOM 136  C CB  . ILE A 1 20  ? -35.335 19.853  29.434  1.00 31.56 20  A 1 
ATOM 137  C CG1 . ILE A 1 20  ? -34.813 18.525  30.035  1.00 27.63 20  A 1 
ATOM 138  C CG2 . ILE A 1 20  ? -36.400 19.577  28.358  1.00 29.91 20  A 1 
ATOM 139  C CD1 . ILE A 1 20  ? -35.868 17.715  30.799  1.00 29.86 20  A 1 
ATOM 140  N N   . ARG A 1 21  ? -34.391 22.224  26.930  1.00 30.00 21  A 1 
ATOM 141  C CA  . ARG A 1 21  ? -35.058 23.282  26.156  1.00 32.79 21  A 1 
ATOM 142  C C   . ARG A 1 21  ? -36.084 22.648  25.229  1.00 30.41 21  A 1 
ATOM 143  O O   . ARG A 1 21  ? -35.758 21.740  24.470  1.00 28.95 21  A 1 
ATOM 144  C CB  . ARG A 1 21  ? -34.070 24.157  25.368  1.00 33.90 21  A 1 
ATOM 145  C CG  . ARG A 1 21  ? -33.298 25.125  26.280  1.00 30.10 21  A 1 
ATOM 146  C CD  . ARG A 1 21  ? -32.523 26.143  25.432  1.00 29.14 21  A 1 
ATOM 147  N NE  . ARG A 1 21  ? -31.628 26.974  26.255  1.00 26.71 21  A 1 
ATOM 148  C CZ  . ARG A 1 21  ? -31.013 28.082  25.877  1.00 24.09 21  A 1 
ATOM 149  N NH1 . ARG A 1 21  ? -31.176 28.590  24.686  1.00 21.91 21  A 1 
ATOM 150  N NH2 . ARG A 1 21  ? -30.205 28.701  26.695  1.00 21.66 21  A 1 
ATOM 151  N N   . ARG A 1 22  ? -37.298 23.158  25.307  1.00 30.00 22  A 1 
ATOM 152  C CA  . ARG A 1 22  ? -38.394 22.823  24.400  1.00 31.65 22  A 1 
ATOM 153  C C   . ARG A 1 22  ? -38.206 23.623  23.109  1.00 29.76 22  A 1 
ATOM 154  O O   . ARG A 1 22  ? -38.006 24.829  23.182  1.00 28.89 22  A 1 
ATOM 155  C CB  . ARG A 1 22  ? -39.722 23.150  25.111  1.00 31.60 22  A 1 
ATOM 156  C CG  . ARG A 1 22  ? -40.906 22.297  24.642  1.00 27.79 22  A 1 
ATOM 157  C CD  . ARG A 1 22  ? -42.163 22.712  25.411  1.00 26.50 22  A 1 
ATOM 158  N NE  . ARG A 1 22  ? -43.254 21.739  25.249  1.00 24.18 22  A 1 
ATOM 159  C CZ  . ARG A 1 22  ? -44.408 21.758  25.889  1.00 22.18 22  A 1 
ATOM 160  N NH1 . ARG A 1 22  ? -44.721 22.709  26.724  1.00 20.86 22  A 1 
ATOM 161  N NH2 . ARG A 1 22  ? -45.279 20.811  25.701  1.00 20.97 22  A 1 
ATOM 162  N N   . ILE A 1 23  ? -38.232 22.968  21.970  1.00 25.86 23  A 1 
ATOM 163  C CA  . ILE A 1 23  ? -38.401 23.603  20.660  1.00 27.66 23  A 1 
ATOM 164  C C   . ILE A 1 23  ? -39.804 23.206  20.206  1.00 26.24 23  A 1 
ATOM 165  O O   . ILE A 1 23  ? -40.057 22.027  19.963  1.00 24.87 23  A 1 
ATOM 166  C CB  . ILE A 1 23  ? -37.292 23.191  19.660  1.00 26.54 23  A 1 
ATOM 167  C CG1 . ILE A 1 23  ? -35.890 23.540  20.223  1.00 23.93 23  A 1 
ATOM 168  C CG2 . ILE A 1 23  ? -37.531 23.892  18.308  1.00 25.65 23  A 1 
ATOM 169  C CD1 . ILE A 1 23  ? -34.718 23.103  19.337  1.00 24.74 23  A 1 
ATOM 170  N N   . ASP A 1 24  ? -40.713 24.166  20.207  1.00 25.50 24  A 1 
ATOM 171  C CA  . ASP A 1 24  ? -42.043 23.991  19.635  1.00 30.02 24  A 1 
ATOM 172  C C   . ASP A 1 24  ? -41.955 24.319  18.144  1.00 27.36 24  A 1 
ATOM 173  O O   . ASP A 1 24  ? -41.635 25.449  17.798  1.00 25.34 24  A 1 
ATOM 174  C CB  . ASP A 1 24  ? -43.067 24.907  20.343  1.00 28.30 24  A 1 
ATOM 175  C CG  . ASP A 1 24  ? -43.473 24.454  21.756  1.00 23.80 24  A 1 
ATOM 176  O OD1 . ASP A 1 24  ? -43.621 23.233  21.997  1.00 21.89 24  A 1 
ATOM 177  O OD2 . ASP A 1 24  ? -43.654 25.331  22.630  1.00 23.50 24  A 1 
ATOM 178  N N   . GLU A 1 25  ? -42.219 23.343  17.284  1.00 24.10 25  A 1 
ATOM 179  C CA  . GLU A 1 25  ? -42.967 23.497  16.028  1.00 26.42 25  A 1 
ATOM 180  C C   . GLU A 1 25  ? -43.282 22.107  15.464  1.00 25.32 25  A 1 
ATOM 181  O O   . GLU A 1 25  ? -42.458 21.192  15.492  1.00 23.32 25  A 1 
ATOM 182  C CB  . GLU A 1 25  ? -42.275 24.421  15.007  1.00 25.38 25  A 1 
ATOM 183  C CG  . GLU A 1 25  ? -42.963 25.810  15.026  1.00 21.67 25  A 1 
ATOM 184  C CD  . GLU A 1 25  ? -42.250 26.890  14.204  1.00 19.12 25  A 1 
ATOM 185  O OE1 . GLU A 1 25  ? -42.471 28.085  14.513  1.00 18.17 25  A 1 
ATOM 186  O OE2 . GLU A 1 25  ? -41.541 26.527  13.238  1.00 20.43 25  A 1 
ATOM 187  N N   . GLY A 1 26  ? -44.545 21.916  15.086  1.00 20.86 26  A 1 
ATOM 188  C CA  . GLY A 1 26  ? -45.151 20.598  14.938  1.00 24.94 26  A 1 
ATOM 189  C C   . GLY A 1 26  ? -44.692 19.780  13.737  1.00 24.27 26  A 1 
ATOM 190  O O   . GLY A 1 26  ? -44.582 20.297  12.636  1.00 21.93 26  A 1 
ATOM 191  N N   . VAL A 1 27  ? -44.531 18.492  13.963  1.00 19.75 27  A 1 
ATOM 192  C CA  . VAL A 1 27  ? -45.109 17.328  13.250  1.00 23.54 27  A 1 
ATOM 193  C C   . VAL A 1 27  ? -44.676 16.080  14.043  1.00 23.30 27  A 1 
ATOM 194  O O   . VAL A 1 27  ? -43.573 16.006  14.572  1.00 21.72 27  A 1 
ATOM 195  C CB  . VAL A 1 27  ? -44.702 17.219  11.755  1.00 21.86 27  A 1 
ATOM 196  C CG1 . VAL A 1 27  ? -44.973 15.831  11.157  1.00 17.68 27  A 1 
ATOM 197  C CG2 . VAL A 1 27  ? -45.504 18.177  10.854  1.00 19.10 27  A 1 
ATOM 198  N N   . ALA A 1 28  ? -45.586 15.125  14.200  1.00 21.18 28  A 1 
ATOM 199  C CA  . ALA A 1 28  ? -45.438 13.965  15.073  1.00 28.48 28  A 1 
ATOM 200  C C   . ALA A 1 28  ? -44.227 13.070  14.738  1.00 28.49 28  A 1 
ATOM 201  O O   . ALA A 1 28  ? -44.168 12.450  13.682  1.00 26.59 28  A 1 
ATOM 202  C CB  . ALA A 1 28  ? -46.752 13.177  15.007  1.00 27.29 28  A 1 
ATOM 203  N N   . GLY A 1 29  ? -43.316 12.946  15.688  1.00 22.91 29  A 1 
ATOM 204  C CA  . GLY A 1 29  ? -42.217 11.991  15.674  1.00 28.24 29  A 1 
ATOM 205  C C   . GLY A 1 29  ? -41.346 12.174  16.914  1.00 28.31 29  A 1 
ATOM 206  O O   . GLY A 1 29  ? -40.517 13.072  16.959  1.00 26.49 29  A 1 
ATOM 207  N N   . PHE A 1 30  ? -41.561 11.365  17.962  1.00 20.90 30  A 1 
ATOM 208  C CA  . PHE A 1 30  ? -40.703 11.377  19.149  1.00 21.74 30  A 1 
ATOM 209  C C   . PHE A 1 30  ? -39.341 10.754  18.810  1.00 21.50 30  A 1 
ATOM 210  O O   . PHE A 1 30  ? -39.156 9.546   18.874  1.00 20.25 30  A 1 
ATOM 211  C CB  . PHE A 1 30  ? -41.391 10.650  20.316  1.00 21.61 30  A 1 
ATOM 212  C CG  . PHE A 1 30  ? -42.287 11.528  21.172  1.00 18.96 30  A 1 
ATOM 213  C CD1 . PHE A 1 30  ? -41.748 12.179  22.297  1.00 16.95 30  A 1 
ATOM 214  C CD2 . PHE A 1 30  ? -43.648 11.677  20.862  1.00 17.97 30  A 1 
ATOM 215  C CE1 . PHE A 1 30  ? -42.573 12.973  23.115  1.00 17.53 30  A 1 
ATOM 216  C CE2 . PHE A 1 30  ? -44.472 12.477  21.675  1.00 17.84 30  A 1 
ATOM 217  C CZ  . PHE A 1 30  ? -43.937 13.121  22.803  1.00 19.94 30  A 1 
ATOM 218  N N   . GLY A 1 31  ? -38.363 11.598  18.457  1.00 22.63 31  A 1 
ATOM 219  C CA  . GLY A 1 31  ? -36.949 11.247  18.421  1.00 26.28 31  A 1 
ATOM 220  C C   . GLY A 1 31  ? -36.236 11.840  19.631  1.00 25.88 31  A 1 
ATOM 221  O O   . GLY A 1 31  ? -36.078 13.053  19.721  1.00 24.68 31  A 1 
ATOM 222  N N   . VAL A 1 32  ? -35.813 10.999  20.578  1.00 23.10 32  A 1 
ATOM 223  C CA  . VAL A 1 32  ? -34.935 11.432  21.671  1.00 24.58 32  A 1 
ATOM 224  C C   . VAL A 1 32  ? -33.508 11.482  21.128  1.00 24.97 32  A 1 
ATOM 225  O O   . VAL A 1 32  ? -32.868 10.456  20.941  1.00 23.33 32  A 1 
ATOM 226  C CB  . VAL A 1 32  ? -35.054 10.515  22.904  1.00 23.93 32  A 1 
ATOM 227  C CG1 . VAL A 1 32  ? -34.153 10.993  24.046  1.00 19.39 32  A 1 
ATOM 228  C CG2 . VAL A 1 32  ? -36.495 10.478  23.435  1.00 20.76 32  A 1 
ATOM 229  N N   . TYR A 1 33  ? -32.994 12.692  20.864  1.00 26.60 33  A 1 
ATOM 230  C CA  . TYR A 1 33  ? -31.584 12.894  20.535  1.00 26.71 33  A 1 
ATOM 231  C C   . TYR A 1 33  ? -30.768 13.010  21.828  1.00 26.11 33  A 1 
ATOM 232  O O   . TYR A 1 33  ? -30.873 13.991  22.562  1.00 25.28 33  A 1 
ATOM 233  C CB  . TYR A 1 33  ? -31.407 14.128  19.634  1.00 26.68 33  A 1 
ATOM 234  C CG  . TYR A 1 33  ? -31.448 13.810  18.150  1.00 23.89 33  A 1 
ATOM 235  C CD1 . TYR A 1 33  ? -30.243 13.559  17.457  1.00 22.67 33  A 1 
ATOM 236  C CD2 . TYR A 1 33  ? -32.673 13.764  17.460  1.00 22.07 33  A 1 
ATOM 237  C CE1 . TYR A 1 33  ? -30.267 13.273  16.082  1.00 21.66 33  A 1 
ATOM 238  C CE2 . TYR A 1 33  ? -32.701 13.469  16.083  1.00 22.30 33  A 1 
ATOM 239  C CZ  . TYR A 1 33  ? -31.495 13.228  15.391  1.00 23.34 33  A 1 
ATOM 240  O OH  . TYR A 1 33  ? -31.515 12.951  14.059  1.00 24.17 33  A 1 
ATOM 241  N N   . PHE A 1 34  ? -29.925 12.018  22.106  1.00 27.14 34  A 1 
ATOM 242  C CA  . PHE A 1 34  ? -28.880 12.137  23.120  1.00 29.87 34  A 1 
ATOM 243  C C   . PHE A 1 34  ? -27.674 12.847  22.506  1.00 29.74 34  A 1 
ATOM 244  O O   . PHE A 1 34  ? -26.882 12.251  21.782  1.00 28.64 34  A 1 
ATOM 245  C CB  . PHE A 1 34  ? -28.510 10.757  23.678  1.00 29.81 34  A 1 
ATOM 246  C CG  . PHE A 1 34  ? -29.510 10.215  24.683  1.00 26.16 34  A 1 
ATOM 247  C CD1 . PHE A 1 34  ? -29.392 10.557  26.041  1.00 23.69 34  A 1 
ATOM 248  C CD2 . PHE A 1 34  ? -30.550 9.370   24.263  1.00 24.75 34  A 1 
ATOM 249  C CE1 . PHE A 1 34  ? -30.312 10.051  26.977  1.00 24.53 34  A 1 
ATOM 250  C CE2 . PHE A 1 34  ? -31.473 8.870   25.197  1.00 24.75 34  A 1 
ATOM 251  C CZ  . PHE A 1 34  ? -31.353 9.207   26.553  1.00 26.93 34  A 1 
ATOM 252  N N   . GLN A 1 35  ? -27.498 14.124  22.818  1.00 34.43 35  A 1 
ATOM 253  C CA  . GLN A 1 35  ? -26.253 14.820  22.526  1.00 37.14 35  A 1 
ATOM 254  C C   . GLN A 1 35  ? -25.297 14.629  23.714  1.00 35.96 35  A 1 
ATOM 255  O O   . GLN A 1 35  ? -25.357 15.356  24.702  1.00 35.90 35  A 1 
ATOM 256  C CB  . GLN A 1 35  ? -26.544 16.285  22.163  1.00 37.93 35  A 1 
ATOM 257  C CG  . GLN A 1 35  ? -25.329 16.946  21.491  1.00 34.34 35  A 1 
ATOM 258  C CD  . GLN A 1 35  ? -25.636 18.330  20.921  1.00 31.24 35  A 1 
ATOM 259  O OE1 . GLN A 1 35  ? -26.672 18.928  21.146  1.00 32.35 35  A 1 
ATOM 260  N NE2 . GLN A 1 35  ? -24.731 18.914  20.164  1.00 31.60 35  A 1 
ATOM 261  N N   . LEU A 1 36  ? -24.419 13.641  23.627  1.00 31.25 36  A 1 
ATOM 262  C CA  . LEU A 1 36  ? -23.308 13.466  24.561  1.00 37.03 36  A 1 
ATOM 263  C C   . LEU A 1 36  ? -22.319 14.628  24.379  1.00 36.07 36  A 1 
ATOM 264  O O   . LEU A 1 36  ? -21.467 14.612  23.491  1.00 34.57 36  A 1 
ATOM 265  C CB  . LEU A 1 36  ? -22.641 12.090  24.336  1.00 35.73 36  A 1 
ATOM 266  C CG  . LEU A 1 36  ? -23.454 10.886  24.857  1.00 32.80 36  A 1 
ATOM 267  C CD1 . LEU A 1 36  ? -22.869 9.588   24.299  1.00 31.03 36  A 1 
ATOM 268  C CD2 . LEU A 1 36  ? -23.432 10.799  26.385  1.00 35.07 36  A 1 
ATOM 269  N N   . LYS A 1 37  ? -22.422 15.655  25.228  1.00 33.02 37  A 1 
ATOM 270  C CA  . LYS A 1 37  ? -21.327 16.602  25.436  1.00 37.34 37  A 1 
ATOM 271  C C   . LYS A 1 37  ? -20.289 15.943  26.343  1.00 36.38 37  A 1 
ATOM 272  O O   . LYS A 1 37  ? -20.546 15.782  27.533  1.00 34.05 37  A 1 
ATOM 273  C CB  . LYS A 1 37  ? -21.828 17.929  26.037  1.00 35.05 37  A 1 
ATOM 274  C CG  . LYS A 1 37  ? -22.250 18.935  24.958  1.00 32.06 37  A 1 
ATOM 275  C CD  . LYS A 1 37  ? -22.553 20.304  25.584  1.00 29.95 37  A 1 
ATOM 276  C CE  . LYS A 1 37  ? -22.828 21.346  24.491  1.00 27.11 37  A 1 
ATOM 277  N NZ  . LYS A 1 37  ? -23.062 22.691  25.071  1.00 25.82 37  A 1 
ATOM 278  N N   . GLY A 1 38  ? -19.138 15.613  25.777  1.00 34.29 38  A 1 
ATOM 279  C CA  . GLY A 1 38  ? -17.994 15.087  26.535  1.00 38.86 38  A 1 
ATOM 280  C C   . GLY A 1 38  ? -17.580 13.675  26.147  1.00 38.83 38  A 1 
ATOM 281  O O   . GLY A 1 38  ? -17.364 12.844  27.014  1.00 35.90 38  A 1 
ATOM 282  N N   . GLY A 1 39  ? -17.435 13.404  24.853  1.00 33.72 39  A 1 
ATOM 283  C CA  . GLY A 1 39  ? -16.517 12.348  24.430  1.00 38.06 39  A 1 
ATOM 284  C C   . GLY A 1 39  ? -15.095 12.886  24.545  1.00 38.28 39  A 1 
ATOM 285  O O   . GLY A 1 39  ? -14.799 13.922  23.947  1.00 35.29 39  A 1 
ATOM 286  N N   . ASN A 1 40  ? -14.228 12.207  25.301  1.00 31.65 40  A 1 
ATOM 287  C CA  . ASN A 1 40  ? -12.787 12.352  25.113  1.00 37.24 40  A 1 
ATOM 288  C C   . ASN A 1 40  ? -12.510 12.084  23.631  1.00 37.67 40  A 1 
ATOM 289  O O   . ASN A 1 40  ? -12.480 10.930  23.199  1.00 35.65 40  A 1 
ATOM 290  C CB  . ASN A 1 40  ? -12.025 11.350  26.008  1.00 35.83 40  A 1 
ATOM 291  C CG  . ASN A 1 40  ? -11.739 11.856  27.413  1.00 30.18 40  A 1 
ATOM 292  O OD1 . ASN A 1 40  ? -11.850 13.025  27.725  1.00 27.15 40  A 1 
ATOM 293  N ND2 . ASN A 1 40  ? -11.334 10.983  28.306  1.00 26.89 40  A 1 
ATOM 294  N N   . MET A 1 41  ? -12.356 13.150  22.837  1.00 39.70 41  A 1 
ATOM 295  C CA  . MET A 1 41  ? -11.732 12.997  21.533  1.00 45.22 41  A 1 
ATOM 296  C C   . MET A 1 41  ? -10.306 12.554  21.830  1.00 47.87 41  A 1 
ATOM 297  O O   . MET A 1 41  ? -9.504  13.337  22.333  1.00 46.23 41  A 1 
ATOM 298  C CB  . MET A 1 41  ? -11.758 14.295  20.714  1.00 44.37 41  A 1 
ATOM 299  C CG  . MET A 1 41  ? -13.186 14.707  20.310  1.00 38.59 41  A 1 
ATOM 300  S SD  . MET A 1 41  ? -13.305 15.656  18.772  1.00 35.23 41  A 1 
ATOM 301  C CE  . MET A 1 41  ? -12.105 16.985  19.052  1.00 31.27 41  A 1 
ATOM 302  N N   . SER A 1 42  ? -10.019 11.281  21.597  1.00 48.52 42  A 1 
ATOM 303  C CA  . SER A 1 42  ? -8.645  10.857  21.370  1.00 52.80 42  A 1 
ATOM 304  C C   . SER A 1 42  ? -8.016  11.914  20.477  1.00 52.89 42  A 1 
ATOM 305  O O   . SER A 1 42  ? -8.616  12.249  19.450  1.00 50.68 42  A 1 
ATOM 306  C CB  . SER A 1 42  ? -8.627  9.498   20.661  1.00 50.44 42  A 1 
ATOM 307  O OG  . SER A 1 42  ? -9.451  9.519   19.515  1.00 45.47 42  A 1 
ATOM 308  N N   . ALA A 1 43  ? -6.885  12.489  20.899  1.00 44.70 43  A 1 
ATOM 309  C CA  . ALA A 1 43  ? -6.156  13.457  20.094  1.00 48.83 43  A 1 
ATOM 310  C C   . ALA A 1 43  ? -6.111  12.920  18.660  1.00 50.57 43  A 1 
ATOM 311  O O   . ALA A 1 43  ? -5.525  11.866  18.421  1.00 49.02 43  A 1 
ATOM 312  C CB  . ALA A 1 43  ? -4.756  13.637  20.694  1.00 45.73 43  A 1 
ATOM 313  N N   . GLN A 1 44  ? -6.836  13.578  17.745  1.00 48.71 44  A 1 
ATOM 314  C CA  . GLN A 1 44  ? -6.749  13.222  16.338  1.00 52.59 44  A 1 
ATOM 315  C C   . GLN A 1 44  ? -5.285  13.411  15.975  1.00 55.24 44  A 1 
ATOM 316  O O   . GLN A 1 44  ? -4.771  14.524  16.094  1.00 53.37 44  A 1 
ATOM 317  C CB  . GLN A 1 44  ? -7.674  14.101  15.477  1.00 50.39 44  A 1 
ATOM 318  C CG  . GLN A 1 44  ? -9.109  13.559  15.404  1.00 45.85 44  A 1 
ATOM 319  C CD  . GLN A 1 44  ? -10.020 14.415  14.527  1.00 40.89 44  A 1 
ATOM 320  O OE1 . GLN A 1 44  ? -10.028 15.635  14.581  1.00 39.52 44  A 1 
ATOM 321  N NE2 . GLN A 1 44  ? -10.844 13.820  13.697  1.00 39.08 44  A 1 
ATOM 322  N N   . ALA A 1 45  ? -4.611  12.326  15.607  1.00 54.26 45  A 1 
ATOM 323  C CA  . ALA A 1 45  ? -3.298  12.423  14.994  1.00 58.33 45  A 1 
ATOM 324  C C   . ALA A 1 45  ? -3.403  13.480  13.892  1.00 60.61 45  A 1 
ATOM 325  O O   . ALA A 1 45  ? -4.369  13.477  13.122  1.00 58.06 45  A 1 
ATOM 326  C CB  . ALA A 1 45  ? -2.887  11.049  14.461  1.00 55.64 45  A 1 
ATOM 327  N N   . SER A 1 46  ? -2.471  14.429  13.865  1.00 60.54 46  A 1 
ATOM 328  C CA  . SER A 1 46  ? -2.514  15.585  12.960  1.00 66.59 46  A 1 
ATOM 329  C C   . SER A 1 46  ? -2.565  15.195  11.480  1.00 70.81 46  A 1 
ATOM 330  O O   . SER A 1 46  ? -2.908  16.016  10.638  1.00 66.30 46  A 1 
ATOM 331  C CB  . SER A 1 46  ? -1.307  16.485  13.229  1.00 61.22 46  A 1 
ATOM 332  O OG  . SER A 1 46  ? -0.109  15.735  13.159  1.00 52.48 46  A 1 
ATOM 333  N N   . THR A 1 47  ? -2.289  13.924  11.182  1.00 77.00 47  A 1 
ATOM 334  C CA  . THR A 1 47  ? -2.305  13.356  9.833   1.00 82.09 47  A 1 
ATOM 335  C C   . THR A 1 47  ? -3.015  12.004  9.850   1.00 86.34 47  A 1 
ATOM 336  O O   . THR A 1 47  ? -2.661  11.111  10.614  1.00 82.68 47  A 1 
ATOM 337  C CB  . THR A 1 47  ? -0.873  13.222  9.296   1.00 75.63 47  A 1 
ATOM 338  O OG1 . THR A 1 47  ? -0.136  14.391  9.580   1.00 66.49 47  A 1 
ATOM 339  C CG2 . THR A 1 47  ? -0.864  13.063  7.782   1.00 66.87 47  A 1 
ATOM 340  N N   . ARG A 1 48  ? -4.052  11.836  9.007   1.00 89.08 48  A 1 
ATOM 341  C CA  . ARG A 1 48  ? -4.741  10.551  8.828   1.00 92.15 48  A 1 
ATOM 342  C C   . ARG A 1 48  ? -3.903  9.637   7.939   1.00 94.95 48  A 1 
ATOM 343  O O   . ARG A 1 48  ? -3.454  10.066  6.877   1.00 94.16 48  A 1 
ATOM 344  C CB  . ARG A 1 48  ? -6.141  10.785  8.236   1.00 88.18 48  A 1 
ATOM 345  C CG  . ARG A 1 48  ? -6.934  9.476   8.102   1.00 82.22 48  A 1 
ATOM 346  C CD  . ARG A 1 48  ? -8.299  9.671   7.445   1.00 77.59 48  A 1 
ATOM 347  N NE  . ARG A 1 48  ? -8.197  10.102  6.046   1.00 73.24 48  A 1 
ATOM 348  C CZ  . ARG A 1 48  ? -8.076  9.359   4.954   1.00 67.02 48  A 1 
ATOM 349  N NH1 . ARG A 1 48  ? -7.982  8.060   4.966   1.00 62.05 48  A 1 
ATOM 350  N NH2 . ARG A 1 48  ? -8.058  9.930   3.794   1.00 60.94 48  A 1 
ATOM 351  N N   . GLN A 1 49  ? -3.781  8.359   8.312   1.00 95.86 49  A 1 
ATOM 352  C CA  . GLN A 1 49  ? -3.174  7.332   7.466   1.00 96.89 49  A 1 
ATOM 353  C C   . GLN A 1 49  ? -3.961  7.158   6.157   1.00 97.48 49  A 1 
ATOM 354  O O   . GLN A 1 49  ? -5.200  7.166   6.157   1.00 96.94 49  A 1 
ATOM 355  C CB  . GLN A 1 49  ? -3.074  6.023   8.258   1.00 96.02 49  A 1 
ATOM 356  C CG  . GLN A 1 49  ? -2.101  5.033   7.594   1.00 93.74 49  A 1 
ATOM 357  C CD  . GLN A 1 49  ? -1.882  3.773   8.419   1.00 93.56 49  A 1 
ATOM 358  O OE1 . GLN A 1 49  ? -2.703  3.375   9.239   1.00 88.81 49  A 1 
ATOM 359  N NE2 . GLN A 1 49  ? -0.787  3.081   8.214   1.00 86.59 49  A 1 
ATOM 360  N N   . LEU A 1 50  ? -3.242  7.014   5.040   1.00 98.31 50  A 1 
ATOM 361  C CA  . LEU A 1 50  ? -3.837  6.750   3.733   1.00 98.49 50  A 1 
ATOM 362  C C   . LEU A 1 50  ? -4.474  5.355   3.688   1.00 98.46 50  A 1 
ATOM 363  O O   . LEU A 1 50  ? -4.071  4.421   4.381   1.00 98.25 50  A 1 
ATOM 364  C CB  . LEU A 1 50  ? -2.795  6.916   2.615   1.00 98.55 50  A 1 
ATOM 365  C CG  . LEU A 1 50  ? -2.264  8.350   2.433   1.00 98.19 50  A 1 
ATOM 366  C CD1 . LEU A 1 50  ? -1.197  8.350   1.341   1.00 97.68 50  A 1 
ATOM 367  C CD2 . LEU A 1 50  ? -3.351  9.341   2.029   1.00 97.60 50  A 1 
ATOM 368  N N   . THR A 1 51  ? -5.475  5.228   2.830   1.00 98.45 51  A 1 
ATOM 369  C CA  . THR A 1 51  ? -6.180  3.975   2.539   1.00 98.47 51  A 1 
ATOM 370  C C   . THR A 1 51  ? -6.175  3.714   1.032   1.00 98.65 51  A 1 
ATOM 371  O O   . THR A 1 51  ? -5.919  4.620   0.235   1.00 98.63 51  A 1 
ATOM 372  C CB  . THR A 1 51  ? -7.627  4.024   3.051   1.00 98.20 51  A 1 
ATOM 373  O OG1 . THR A 1 51  ? -8.369  4.985   2.336   1.00 97.36 51  A 1 
ATOM 374  C CG2 . THR A 1 51  ? -7.736  4.354   4.541   1.00 96.87 51  A 1 
ATOM 375  N N   . HIS A 1 52  ? -6.529  2.511   0.602   1.00 98.62 52  A 1 
ATOM 376  C CA  . HIS A 1 52  ? -6.680  2.202   -0.825  1.00 98.67 52  A 1 
ATOM 377  C C   . HIS A 1 52  ? -7.717  3.102   -1.535  1.00 98.77 52  A 1 
ATOM 378  O O   . HIS A 1 52  ? -7.585  3.377   -2.727  1.00 98.62 52  A 1 
ATOM 379  C CB  . HIS A 1 52  ? -7.023  0.716   -0.985  1.00 98.49 52  A 1 
ATOM 380  C CG  . HIS A 1 52  ? -8.369  0.341   -0.432  1.00 98.42 52  A 1 
ATOM 381  N ND1 . HIS A 1 52  ? -8.658  -0.035  0.859   1.00 94.84 52  A 1 
ATOM 382  C CD2 . HIS A 1 52  ? -9.550  0.323   -1.130  1.00 95.59 52  A 1 
ATOM 383  C CE1 . HIS A 1 52  ? -9.975  -0.278  0.934   1.00 95.35 52  A 1 
ATOM 384  N NE2 . HIS A 1 52  ? -10.560 -0.063  -0.251  1.00 96.01 52  A 1 
ATOM 385  N N   . LEU A 1 53  ? -8.705  3.630   -0.801  1.00 98.63 53  A 1 
ATOM 386  C CA  . LEU A 1 53  ? -9.678  4.592   -1.327  1.00 98.63 53  A 1 
ATOM 387  C C   . LEU A 1 53  ? -9.040  5.953   -1.642  1.00 98.73 53  A 1 
ATOM 388  O O   . LEU A 1 53  ? -9.493  6.645   -2.548  1.00 98.60 53  A 1 
ATOM 389  C CB  . LEU A 1 53  ? -10.822 4.782   -0.315  1.00 98.50 53  A 1 
ATOM 390  C CG  . LEU A 1 53  ? -11.598 3.508   0.063   1.00 97.91 53  A 1 
ATOM 391  C CD1 . LEU A 1 53  ? -12.663 3.859   1.098   1.00 96.49 53  A 1 
ATOM 392  C CD2 . LEU A 1 53  ? -12.281 2.869   -1.144  1.00 96.32 53  A 1 
ATOM 393  N N   . ASP A 1 54  ? -8.002  6.346   -0.904  1.00 98.70 54  A 1 
ATOM 394  C CA  . ASP A 1 54  ? -7.248  7.567   -1.194  1.00 98.72 54  A 1 
ATOM 395  C C   . ASP A 1 54  ? -6.380  7.384   -2.440  1.00 98.85 54  A 1 
ATOM 396  O O   . ASP A 1 54  ? -6.359  8.268   -3.289  1.00 98.82 54  A 1 
ATOM 397  C CB  . ASP A 1 54  ? -6.426  7.994   0.025   1.00 98.60 54  A 1 
ATOM 398  C CG  . ASP A 1 54  ? -7.325  8.257   1.236   1.00 98.28 54  A 1 
ATOM 399  O OD1 . ASP A 1 54  ? -8.200  9.149   1.187   1.00 97.16 54  A 1 
ATOM 400  O OD2 . ASP A 1 54  ? -7.186  7.559   2.266   1.00 97.09 54  A 1 
ATOM 401  N N   . LEU A 1 55  ? -5.779  6.208   -2.636  1.00 98.79 55  A 1 
ATOM 402  C CA  . LEU A 1 55  ? -5.039  5.879   -3.862  1.00 98.87 55  A 1 
ATOM 403  C C   . LEU A 1 55  ? -5.949  5.900   -5.102  1.00 98.88 55  A 1 
ATOM 404  O O   . LEU A 1 55  ? -5.564  6.405   -6.155  1.00 98.84 55  A 1 
ATOM 405  C CB  . LEU A 1 55  ? -4.366  4.501   -3.727  1.00 98.89 55  A 1 
ATOM 406  C CG  . LEU A 1 55  ? -3.472  4.294   -2.494  1.00 98.69 55  A 1 
ATOM 407  C CD1 . LEU A 1 55  ? -2.820  2.918   -2.585  1.00 98.54 55  A 1 
ATOM 408  C CD2 . LEU A 1 55  ? -2.380  5.352   -2.361  1.00 98.43 55  A 1 
ATOM 409  N N   . ALA A 1 56  ? -7.183  5.410   -4.978  1.00 98.80 56  A 1 
ATOM 410  C CA  . ALA A 1 56  ? -8.175  5.500   -6.050  1.00 98.78 56  A 1 
ATOM 411  C C   . ALA A 1 56  ? -8.532  6.962   -6.390  1.00 98.80 56  A 1 
ATOM 412  O O   . ALA A 1 56  ? -8.669  7.308   -7.566  1.00 98.66 56  A 1 
ATOM 413  C CB  . ALA A 1 56  ? -9.411  4.688   -5.645  1.00 98.67 56  A 1 
ATOM 414  N N   . LYS A 1 57  ? -8.635  7.838   -5.376  1.00 98.77 57  A 1 
ATOM 415  C CA  . LYS A 1 57  ? -8.849  9.282   -5.586  1.00 98.74 57  A 1 
ATOM 416  C C   . LYS A 1 57  ? -7.650  9.943   -6.260  1.00 98.77 57  A 1 
ATOM 417  O O   . LYS A 1 57  ? -7.858  10.719  -7.185  1.00 98.63 57  A 1 
ATOM 418  C CB  . LYS A 1 57  ? -9.147  9.990   -4.263  1.00 98.60 57  A 1 
ATOM 419  C CG  . LYS A 1 57  ? -10.518 9.631   -3.683  1.00 96.76 57  A 1 
ATOM 420  C CD  . LYS A 1 57  ? -10.590 10.155  -2.250  1.00 94.56 57  A 1 
ATOM 421  C CE  . LYS A 1 57  ? -11.858 9.668   -1.556  1.00 90.79 57  A 1 
ATOM 422  N NZ  . LYS A 1 57  ? -11.804 9.994   -0.112  1.00 83.00 57  A 1 
ATOM 423  N N   . MET A 1 58  ? -6.417  9.617   -5.838  1.00 98.76 58  A 1 
ATOM 424  C CA  . MET A 1 58  ? -5.188  10.104  -6.481  1.00 98.78 58  A 1 
ATOM 425  C C   . MET A 1 58  ? -5.179  9.749   -7.968  1.00 98.80 58  A 1 
ATOM 426  O O   . MET A 1 58  ? -5.045  10.632  -8.813  1.00 98.66 58  A 1 
ATOM 427  C CB  . MET A 1 58  ? -3.943  9.517   -5.793  1.00 98.74 58  A 1 
ATOM 428  C CG  . MET A 1 58  ? -3.705  10.097  -4.402  1.00 98.36 58  A 1 
ATOM 429  S SD  . MET A 1 58  ? -2.381  9.251   -3.500  1.00 98.03 58  A 1 
ATOM 430  C CE  . MET A 1 58  ? -2.344  10.279  -2.016  1.00 94.24 58  A 1 
ATOM 431  N N   . ARG A 1 59  ? -5.451  8.488   -8.316  1.00 98.71 59  A 1 
ATOM 432  C CA  . ARG A 1 59  ? -5.601  8.083   -9.722  1.00 98.62 59  A 1 
ATOM 433  C C   . ARG A 1 59  ? -6.661  8.919   -10.448 1.00 98.65 59  A 1 
ATOM 434  O O   . ARG A 1 59  ? -6.398  9.411   -11.542 1.00 98.15 59  A 1 
ATOM 435  C CB  . ARG A 1 59  ? -5.937  6.585   -9.793  1.00 97.99 59  A 1 
ATOM 436  C CG  . ARG A 1 59  ? -6.097  6.140   -11.252 1.00 96.31 59  A 1 
ATOM 437  C CD  . ARG A 1 59  ? -6.789  4.798   -11.372 1.00 94.06 59  A 1 
ATOM 438  N NE  . ARG A 1 59  ? -7.175  4.550   -12.763 1.00 90.31 59  A 1 
ATOM 439  C CZ  . ARG A 1 59  ? -6.794  3.575   -13.560 1.00 88.45 59  A 1 
ATOM 440  N NH1 . ARG A 1 59  ? -6.018  2.612   -13.175 1.00 80.73 59  A 1 
ATOM 441  N NH2 . ARG A 1 59  ? -7.181  3.549   -14.788 1.00 82.68 59  A 1 
ATOM 442  N N   . ALA A 1 60  ? -7.848  9.074   -9.860  1.00 98.49 60  A 1 
ATOM 443  C CA  . ALA A 1 60  ? -8.957  9.795   -10.484 1.00 98.36 60  A 1 
ATOM 444  C C   . ALA A 1 60  ? -8.656  11.287  -10.705 1.00 98.34 60  A 1 
ATOM 445  O O   . ALA A 1 60  ? -9.137  11.868  -11.674 1.00 97.86 60  A 1 
ATOM 446  C CB  . ALA A 1 60  ? -10.209 9.600   -9.624  1.00 98.21 60  A 1 
ATOM 447  N N   . SER A 1 61  ? -7.841  11.899  -9.839  1.00 98.49 61  A 1 
ATOM 448  C CA  . SER A 1 61  ? -7.393  13.289  -9.982  1.00 98.45 61  A 1 
ATOM 449  C C   . SER A 1 61  ? -6.139  13.453  -10.843 1.00 98.49 61  A 1 
ATOM 450  O O   . SER A 1 61  ? -5.714  14.582  -11.075 1.00 98.00 61  A 1 
ATOM 451  C CB  . SER A 1 61  ? -7.186  13.922  -8.601  1.00 98.29 61  A 1 
ATOM 452  O OG  . SER A 1 61  ? -6.154  13.281  -7.888  1.00 96.41 61  A 1 
ATOM 453  N N   . GLY A 1 62  ? -5.528  12.361  -11.306 1.00 98.18 62  A 1 
ATOM 454  C CA  . GLY A 1 62  ? -4.246  12.382  -12.017 1.00 98.08 62  A 1 
ATOM 455  C C   . GLY A 1 62  ? -3.024  12.589  -11.113 1.00 98.39 62  A 1 
ATOM 456  O O   . GLY A 1 62  ? -1.920  12.782  -11.624 1.00 97.90 62  A 1 
ATOM 457  N N   . GLU A 1 63  ? -3.182  12.549  -9.790  1.00 98.59 63  A 1 
ATOM 458  C CA  . GLU A 1 63  ? -2.063  12.579  -8.850  1.00 98.68 63  A 1 
ATOM 459  C C   . GLU A 1 63  ? -1.325  11.236  -8.874  1.00 98.77 63  A 1 
ATOM 460  O O   . GLU A 1 63  ? -1.914  10.176  -8.661  1.00 98.60 63  A 1 
ATOM 461  C CB  . GLU A 1 63  ? -2.547  12.919  -7.433  1.00 98.46 63  A 1 
ATOM 462  C CG  . GLU A 1 63  ? -1.360  13.133  -6.486  1.00 96.32 63  A 1 
ATOM 463  C CD  . GLU A 1 63  ? -1.740  13.297  -5.014  1.00 96.29 63  A 1 
ATOM 464  O OE1 . GLU A 1 63  ? -0.813  13.104  -4.184  1.00 89.56 63  A 1 
ATOM 465  O OE2 . GLU A 1 63  ? -2.918  13.580  -4.717  1.00 91.94 63  A 1 
ATOM 466  N N   . ARG A 1 64  ? -0.009  11.268  -9.122  1.00 98.85 64  A 1 
ATOM 467  C CA  . ARG A 1 64  ? 0.811   10.053  -9.150  1.00 98.88 64  A 1 
ATOM 468  C C   . ARG A 1 64  ? 1.105   9.530   -7.746  1.00 98.93 64  A 1 
ATOM 469  O O   . ARG A 1 64  ? 1.314   10.297  -6.812  1.00 98.83 64  A 1 
ATOM 470  C CB  . ARG A 1 64  ? 2.100   10.291  -9.934  1.00 98.60 64  A 1 
ATOM 471  C CG  . ARG A 1 64  ? 1.819   10.530  -11.424 1.00 96.06 64  A 1 
ATOM 472  C CD  . ARG A 1 64  ? 3.141   10.645  -12.182 1.00 91.13 64  A 1 
ATOM 473  N NE  . ARG A 1 64  ? 2.918   10.843  -13.622 1.00 84.15 64  A 1 
ATOM 474  C CZ  . ARG A 1 64  ? 2.826   9.900   -14.545 1.00 76.41 64  A 1 
ATOM 475  N NH1 . ARG A 1 64  ? 2.929   8.633   -14.266 1.00 69.09 64  A 1 
ATOM 476  N NH2 . ARG A 1 64  ? 2.622   10.226  -15.782 1.00 70.20 64  A 1 
ATOM 477  N N   . ILE A 1 65  ? 1.180   8.207   -7.627  1.00 98.93 65  A 1 
ATOM 478  C CA  . ILE A 1 65  ? 1.395   7.489   -6.371  1.00 98.96 65  A 1 
ATOM 479  C C   . ILE A 1 65  ? 2.874   7.111   -6.250  1.00 98.96 65  A 1 
ATOM 480  O O   . ILE A 1 65  ? 3.405   6.390   -7.096  1.00 98.93 65  A 1 
ATOM 481  C CB  . ILE A 1 65  ? 0.464   6.257   -6.301  1.00 98.95 65  A 1 
ATOM 482  C CG1 . ILE A 1 65  ? -1.025  6.673   -6.360  1.00 98.86 65  A 1 
ATOM 483  C CG2 . ILE A 1 65  ? 0.741   5.441   -5.025  1.00 98.89 65  A 1 
ATOM 484  C CD1 . ILE A 1 65  ? -1.967  5.516   -6.712  1.00 98.59 65  A 1 
ATOM 485  N N   . ALA A 1 66  ? 3.533   7.570   -5.186  1.00 98.93 66  A 1 
ATOM 486  C CA  . ALA A 1 66  ? 4.899   7.189   -4.851  1.00 98.95 66  A 1 
ATOM 487  C C   . ALA A 1 66  ? 4.892   6.030   -3.845  1.00 98.95 66  A 1 
ATOM 488  O O   . ALA A 1 66  ? 4.400   6.164   -2.721  1.00 98.90 66  A 1 
ATOM 489  C CB  . ALA A 1 66  ? 5.646   8.423   -4.329  1.00 98.92 66  A 1 
ATOM 490  N N   . MET A 1 67  ? 5.452   4.899   -4.246  1.00 98.96 67  A 1 
ATOM 491  C CA  . MET A 1 67  ? 5.560   3.691   -3.429  1.00 98.97 67  A 1 
ATOM 492  C C   . MET A 1 67  ? 7.034   3.291   -3.266  1.00 98.97 67  A 1 
ATOM 493  O O   . MET A 1 67  ? 7.820   3.396   -4.202  1.00 98.92 67  A 1 
ATOM 494  C CB  . MET A 1 67  ? 4.695   2.599   -4.069  1.00 98.95 67  A 1 
ATOM 495  C CG  . MET A 1 67  ? 4.670   1.269   -3.321  1.00 98.80 67  A 1 
ATOM 496  S SD  . MET A 1 67  ? 3.459   0.146   -4.068  1.00 98.69 67  A 1 
ATOM 497  C CE  . MET A 1 67  ? 3.670   -1.322  -3.054  1.00 97.58 67  A 1 
ATOM 498  N N   . LEU A 1 68  ? 7.428   2.834   -2.080  1.00 98.94 68  A 1 
ATOM 499  C CA  . LEU A 1 68  ? 8.760   2.277   -1.820  1.00 98.93 68  A 1 
ATOM 500  C C   . LEU A 1 68  ? 8.650   1.017   -0.973  1.00 98.94 68  A 1 
ATOM 501  O O   . LEU A 1 68  ? 7.769   0.911   -0.119  1.00 98.82 68  A 1 
ATOM 502  C CB  . LEU A 1 68  ? 9.661   3.312   -1.115  1.00 98.81 68  A 1 
ATOM 503  C CG  . LEU A 1 68  ? 10.226  4.413   -2.026  1.00 98.17 68  A 1 
ATOM 504  C CD1 . LEU A 1 68  ? 11.016  5.424   -1.195  1.00 97.88 68  A 1 
ATOM 505  C CD2 . LEU A 1 68  ? 11.169  3.860   -3.099  1.00 98.01 68  A 1 
ATOM 506  N N   . THR A 1 69  ? 9.581   0.083   -1.151  1.00 98.91 69  A 1 
ATOM 507  C CA  . THR A 1 69  ? 9.741   -0.965  -0.140  1.00 98.90 69  A 1 
ATOM 508  C C   . THR A 1 69  ? 10.328  -0.380  1.144   1.00 98.87 69  A 1 
ATOM 509  O O   . THR A 1 69  ? 11.089  0.583   1.114   1.00 98.69 69  A 1 
ATOM 510  C CB  . THR A 1 69  ? 10.566  -2.163  -0.615  1.00 98.83 69  A 1 
ATOM 511  O OG1 . THR A 1 69  ? 11.898  -1.785  -0.830  1.00 98.37 69  A 1 
ATOM 512  C CG2 . THR A 1 69  ? 10.025  -2.786  -1.896  1.00 98.23 69  A 1 
ATOM 513  N N   . CYS A 1 70  ? 9.972   -0.961  2.292   1.00 98.82 70  A 1 
ATOM 514  C CA  . CYS A 1 70  ? 10.484  -0.541  3.590   1.00 98.80 70  A 1 
ATOM 515  C C   . CYS A 1 70  ? 10.460  -1.723  4.562   1.00 98.83 70  A 1 
ATOM 516  O O   . CYS A 1 70  ? 9.540   -2.536  4.515   1.00 98.55 70  A 1 
ATOM 517  C CB  . CYS A 1 70  ? 9.633   0.629   4.093   1.00 98.61 70  A 1 
ATOM 518  S SG  . CYS A 1 70  ? 10.426  1.373   5.541   1.00 98.21 70  A 1 
ATOM 519  N N   . TYR A 1 71  ? 11.455  -1.801  5.447   1.00 98.72 71  A 1 
ATOM 520  C CA  . TYR A 1 71  ? 11.638  -2.984  6.296   1.00 98.70 71  A 1 
ATOM 521  C C   . TYR A 1 71  ? 11.893  -2.657  7.772   1.00 98.73 71  A 1 
ATOM 522  O O   . TYR A 1 71  ? 11.914  -3.558  8.607   1.00 98.01 71  A 1 
ATOM 523  C CB  . TYR A 1 71  ? 12.771  -3.836  5.716   1.00 98.40 71  A 1 
ATOM 524  C CG  . TYR A 1 71  ? 12.754  -3.988  4.205   1.00 98.22 71  A 1 
ATOM 525  C CD1 . TYR A 1 71  ? 11.755  -4.752  3.566   1.00 96.65 71  A 1 
ATOM 526  C CD2 . TYR A 1 71  ? 13.742  -3.347  3.437   1.00 97.12 71  A 1 
ATOM 527  C CE1 . TYR A 1 71  ? 11.756  -4.890  2.166   1.00 96.00 71  A 1 
ATOM 528  C CE2 . TYR A 1 71  ? 13.748  -3.485  2.042   1.00 95.71 71  A 1 
ATOM 529  C CZ  . TYR A 1 71  ? 12.763  -4.261  1.403   1.00 96.22 71  A 1 
ATOM 530  O OH  . TYR A 1 71  ? 12.802  -4.402  0.055   1.00 93.90 71  A 1 
ATOM 531  N N   . ASP A 1 72  ? 12.076  -1.383  8.126   1.00 98.75 72  A 1 
ATOM 532  C CA  . ASP A 1 72  ? 12.374  -0.974  9.498   1.00 98.77 72  A 1 
ATOM 533  C C   . ASP A 1 72  ? 11.784  0.400   9.850   1.00 98.86 72  A 1 
ATOM 534  O O   . ASP A 1 72  ? 11.360  1.172   8.990   1.00 98.72 72  A 1 
ATOM 535  C CB  . ASP A 1 72  ? 13.889  -1.022  9.739   1.00 98.53 72  A 1 
ATOM 536  C CG  . ASP A 1 72  ? 14.630  0.081   8.993   1.00 98.25 72  A 1 
ATOM 537  O OD1 . ASP A 1 72  ? 14.546  1.244   9.465   1.00 97.20 72  A 1 
ATOM 538  O OD2 . ASP A 1 72  ? 15.263  -0.210  7.961   1.00 96.60 72  A 1 
ATOM 539  N N   . ALA A 1 73  ? 11.758  0.716   11.150  1.00 98.83 73  A 1 
ATOM 540  C CA  . ALA A 1 73  ? 11.166  1.943   11.674  1.00 98.83 73  A 1 
ATOM 541  C C   . ALA A 1 73  ? 11.930  3.220   11.281  1.00 98.83 73  A 1 
ATOM 542  O O   . ALA A 1 73  ? 11.326  4.289   11.210  1.00 98.65 73  A 1 
ATOM 543  C CB  . ALA A 1 73  ? 11.081  1.811   13.202  1.00 98.68 73  A 1 
ATOM 544  N N   . SER A 1 74  ? 13.243  3.138   11.060  1.00 98.78 74  A 1 
ATOM 545  C CA  . SER A 1 74  ? 14.066  4.306   10.721  1.00 98.73 74  A 1 
ATOM 546  C C   . SER A 1 74  ? 13.804  4.757   9.286   1.00 98.81 74  A 1 
ATOM 547  O O   . SER A 1 74  ? 13.483  5.921   9.060   1.00 98.69 74  A 1 
ATOM 548  C CB  . SER A 1 74  ? 15.556  4.010   10.915  1.00 98.49 74  A 1 
ATOM 549  O OG  . SER A 1 74  ? 15.819  3.682   12.264  1.00 95.03 74  A 1 
ATOM 550  N N   . PHE A 1 75  ? 13.858  3.827   8.334   1.00 98.81 75  A 1 
ATOM 551  C CA  . PHE A 1 75  ? 13.488  4.119   6.951   1.00 98.83 75  A 1 
ATOM 552  C C   . PHE A 1 75  ? 12.000  4.443   6.807   1.00 98.88 75  A 1 
ATOM 553  O O   . PHE A 1 75  ? 11.663  5.322   6.023   1.00 98.81 75  A 1 
ATOM 554  C CB  . PHE A 1 75  ? 13.905  2.969   6.035   1.00 98.70 75  A 1 
ATOM 555  C CG  . PHE A 1 75  ? 15.369  2.993   5.647   1.00 98.37 75  A 1 
ATOM 556  C CD1 . PHE A 1 75  ? 15.870  4.051   4.861   1.00 97.13 75  A 1 
ATOM 557  C CD2 . PHE A 1 75  ? 16.231  1.953   6.036   1.00 97.01 75  A 1 
ATOM 558  C CE1 . PHE A 1 75  ? 17.223  4.069   4.472   1.00 95.91 75  A 1 
ATOM 559  C CE2 . PHE A 1 75  ? 17.584  1.970   5.644   1.00 95.68 75  A 1 
ATOM 560  C CZ  . PHE A 1 75  ? 18.080  3.027   4.862   1.00 96.00 75  A 1 
ATOM 561  N N   . ALA A 1 76  ? 11.120  3.845   7.598   1.00 98.87 76  A 1 
ATOM 562  C CA  . ALA A 1 76  ? 9.698   4.186   7.601   1.00 98.87 76  A 1 
ATOM 563  C C   . ALA A 1 76  ? 9.456   5.664   7.959   1.00 98.86 76  A 1 
ATOM 564  O O   . ALA A 1 76  ? 8.701   6.340   7.264   1.00 98.78 76  A 1 
ATOM 565  C CB  . ALA A 1 76  ? 8.964   3.236   8.549   1.00 98.83 76  A 1 
ATOM 566  N N   . ARG A 1 77  ? 10.163  6.201   8.972   1.00 98.69 77  A 1 
ATOM 567  C CA  . ARG A 1 77  ? 10.117  7.639   9.306   1.00 98.60 77  A 1 
ATOM 568  C C   . ARG A 1 77  ? 10.605  8.522   8.165   1.00 98.64 77  A 1 
ATOM 569  O O   . ARG A 1 77  ? 10.028  9.580   7.925   1.00 98.41 77  A 1 
ATOM 570  C CB  . ARG A 1 77  ? 10.958  7.933   10.558  1.00 98.27 77  A 1 
ATOM 571  C CG  . ARG A 1 77  ? 10.253  7.469   11.827  1.00 89.73 77  A 1 
ATOM 572  C CD  . ARG A 1 77  ? 11.155  7.669   13.044  1.00 86.17 77  A 1 
ATOM 573  N NE  . ARG A 1 77  ? 10.512  7.135   14.261  1.00 77.33 77  A 1 
ATOM 574  C CZ  . ARG A 1 77  ? 9.849   7.808   15.187  1.00 68.19 77  A 1 
ATOM 575  N NH1 . ARG A 1 77  ? 9.749   9.109   15.160  1.00 60.82 77  A 1 
ATOM 576  N NH2 . ARG A 1 77  ? 9.265   7.172   16.158  1.00 62.02 77  A 1 
ATOM 577  N N   . LEU A 1 78  ? 11.654  8.106   7.470   1.00 98.72 78  A 1 
ATOM 578  C CA  . LEU A 1 78  ? 12.170  8.850   6.321   1.00 98.73 78  A 1 
ATOM 579  C C   . LEU A 1 78  ? 11.206  8.800   5.129   1.00 98.78 78  A 1 
ATOM 580  O O   . LEU A 1 78  ? 11.004  9.823   4.482   1.00 98.70 78  A 1 
ATOM 581  C CB  . LEU A 1 78  ? 13.555  8.314   5.930   1.00 98.68 78  A 1 
ATOM 582  C CG  . LEU A 1 78  ? 14.666  8.531   6.974   1.00 98.14 78  A 1 
ATOM 583  C CD1 . LEU A 1 78  ? 15.959  7.897   6.458   1.00 97.15 78  A 1 
ATOM 584  C CD2 . LEU A 1 78  ? 14.936  10.013  7.242   1.00 96.92 78  A 1 
ATOM 585  N N   . CYS A 1 79  ? 10.586  7.654   4.859   1.00 98.83 79  A 1 
ATOM 586  C CA  . CYS A 1 79  ? 9.549   7.509   3.834   1.00 98.84 79  A 1 
ATOM 587  C C   . CYS A 1 79  ? 8.339   8.408   4.126   1.00 98.80 79  A 1 
ATOM 588  O O   . CYS A 1 79  ? 7.869   9.112   3.233   1.00 98.69 79  A 1 
ATOM 589  C CB  . CYS A 1 79  ? 9.112   6.036   3.748   1.00 98.84 79  A 1 
ATOM 590  S SG  . CYS A 1 79  ? 10.417  5.017   3.000   1.00 98.72 79  A 1 
ATOM 591  N N   . ASP A 1 80  ? 7.879   8.424   5.380   1.00 98.68 80  A 1 
ATOM 592  C CA  . ASP A 1 80  ? 6.762   9.267   5.821   1.00 98.58 80  A 1 
ATOM 593  C C   . ASP A 1 80  ? 7.082   10.758  5.641   1.00 98.62 80  A 1 
ATOM 594  O O   . ASP A 1 80  ? 6.355   11.487  4.961   1.00 98.42 80  A 1 
ATOM 595  C CB  . ASP A 1 80  ? 6.444   8.927   7.282   1.00 98.22 80  A 1 
ATOM 596  C CG  . ASP A 1 80  ? 5.062   9.408   7.741   1.00 97.71 80  A 1 
ATOM 597  O OD1 . ASP A 1 80  ? 4.291   9.939   6.914   1.00 95.69 80  A 1 
ATOM 598  O OD2 . ASP A 1 80  ? 4.724   9.143   8.913   1.00 94.80 80  A 1 
ATOM 599  N N   . ALA A 1 81  ? 8.243   11.193  6.145   1.00 98.31 81  A 1 
ATOM 600  C CA  . ALA A 1 81  ? 8.709   12.572  6.020   1.00 98.24 81  A 1 
ATOM 601  C C   . ALA A 1 81  ? 8.942   13.008  4.561   1.00 98.26 81  A 1 
ATOM 602  O O   . ALA A 1 81  ? 8.747   14.177  4.234   1.00 97.98 81  A 1 
ATOM 603  C CB  . ALA A 1 81  ? 9.992   12.720  6.849   1.00 98.18 81  A 1 
ATOM 604  N N   . ALA A 1 82  ? 9.342   12.088  3.682   1.00 98.56 82  A 1 
ATOM 605  C CA  . ALA A 1 82  ? 9.513   12.351  2.252   1.00 98.69 82  A 1 
ATOM 606  C C   . ALA A 1 82  ? 8.181   12.427  1.487   1.00 98.74 82  A 1 
ATOM 607  O O   . ALA A 1 82  ? 8.172   12.842  0.328   1.00 98.67 82  A 1 
ATOM 608  C CB  . ALA A 1 82  ? 10.439  11.277  1.670   1.00 98.71 82  A 1 
ATOM 609  N N   . GLY A 1 83  ? 7.064   12.043  2.109   1.00 98.58 83  A 1 
ATOM 610  C CA  . GLY A 1 83  ? 5.749   12.039  1.474   1.00 98.56 83  A 1 
ATOM 611  C C   . GLY A 1 83  ? 5.467   10.806  0.607   1.00 98.70 83  A 1 
ATOM 612  O O   . GLY A 1 83  ? 4.664   10.893  -0.319  1.00 98.48 83  A 1 
ATOM 613  N N   . VAL A 1 84  ? 6.103   9.665   0.895   1.00 98.83 84  A 1 
ATOM 614  C CA  . VAL A 1 84  ? 5.747   8.374   0.280   1.00 98.90 84  A 1 
ATOM 615  C C   . VAL A 1 84  ? 4.280   8.058   0.583   1.00 98.89 84  A 1 
ATOM 616  O O   . VAL A 1 84  ? 3.807   8.268   1.697   1.00 98.81 84  A 1 
ATOM 617  C CB  . VAL A 1 84  ? 6.682   7.247   0.765   1.00 98.88 84  A 1 
ATOM 618  C CG1 . VAL A 1 84  ? 6.294   5.866   0.218   1.00 98.66 84  A 1 
ATOM 619  C CG2 . VAL A 1 84  ? 8.124   7.519   0.316   1.00 98.61 84  A 1 
ATOM 620  N N   . ASP A 1 85  ? 3.542   7.563   -0.413  1.00 98.91 85  A 1 
ATOM 621  C CA  . ASP A 1 85  ? 2.111   7.269   -0.266  1.00 98.92 85  A 1 
ATOM 622  C C   . ASP A 1 85  ? 1.857   5.828   0.187   1.00 98.92 85  A 1 
ATOM 623  O O   . ASP A 1 85  ? 0.914   5.567   0.939   1.00 98.86 85  A 1 
ATOM 624  C CB  . ASP A 1 85  ? 1.383   7.549   -1.585  1.00 98.92 85  A 1 
ATOM 625  C CG  . ASP A 1 85  ? 1.531   8.999   -2.043  1.00 98.88 85  A 1 
ATOM 626  O OD1 . ASP A 1 85  ? 1.147   9.920   -1.282  1.00 98.58 85  A 1 
ATOM 627  O OD2 . ASP A 1 85  ? 2.017   9.205   -3.172  1.00 98.63 85  A 1 
ATOM 628  N N   . VAL A 1 86  ? 2.702   4.889   -0.249  1.00 98.94 86  A 1 
ATOM 629  C CA  . VAL A 1 86  ? 2.604   3.471   0.114   1.00 98.96 86  A 1 
ATOM 630  C C   . VAL A 1 86  ? 3.980   2.944   0.504   1.00 98.96 86  A 1 
ATOM 631  O O   . VAL A 1 86  ? 4.931   3.052   -0.271  1.00 98.93 86  A 1 
ATOM 632  C CB  . VAL A 1 86  ? 2.016   2.616   -1.028  1.00 98.95 86  A 1 
ATOM 633  C CG1 . VAL A 1 86  ? 1.755   1.177   -0.563  1.00 98.84 86  A 1 
ATOM 634  C CG2 . VAL A 1 86  ? 0.704   3.180   -1.583  1.00 98.84 86  A 1 
ATOM 635  N N   . VAL A 1 87  ? 4.079   2.320   1.670   1.00 98.93 87  A 1 
ATOM 636  C CA  . VAL A 1 87  ? 5.245   1.518   2.055   1.00 98.92 87  A 1 
ATOM 637  C C   . VAL A 1 87  ? 4.910   0.036   1.917   1.00 98.94 87  A 1 
ATOM 638  O O   . VAL A 1 87  ? 3.895   -0.438  2.435   1.00 98.84 87  A 1 
ATOM 639  C CB  . VAL A 1 87  ? 5.795   1.874   3.448   1.00 98.59 87  A 1 
ATOM 640  C CG1 . VAL A 1 87  ? 6.410   3.280   3.440   1.00 93.07 87  A 1 
ATOM 641  C CG2 . VAL A 1 87  ? 4.752   1.794   4.559   1.00 92.07 87  A 1 
ATOM 642  N N   . LEU A 1 88  ? 5.757   -0.691  1.202   1.00 98.93 88  A 1 
ATOM 643  C CA  . LEU A 1 88  ? 5.617   -2.125  0.970   1.00 98.94 88  A 1 
ATOM 644  C C   . LEU A 1 88  ? 6.653   -2.897  1.790   1.00 98.93 88  A 1 
ATOM 645  O O   . LEU A 1 88  ? 7.852   -2.760  1.560   1.00 98.87 88  A 1 
ATOM 646  C CB  . LEU A 1 88  ? 5.748   -2.409  -0.540  1.00 98.92 88  A 1 
ATOM 647  C CG  . LEU A 1 88  ? 5.798   -3.906  -0.901  1.00 98.80 88  A 1 
ATOM 648  C CD1 . LEU A 1 88  ? 4.494   -4.629  -0.558  1.00 98.60 88  A 1 
ATOM 649  C CD2 . LEU A 1 88  ? 6.072   -4.078  -2.393  1.00 98.57 88  A 1 
ATOM 650  N N   . ILE A 1 89  ? 6.195   -3.766  2.678   1.00 98.91 89  A 1 
ATOM 651  C CA  . ILE A 1 89  ? 7.038   -4.813  3.258   1.00 98.93 89  A 1 
ATOM 652  C C   . ILE A 1 89  ? 7.109   -5.926  2.213   1.00 98.93 89  A 1 
ATOM 653  O O   . ILE A 1 89  ? 6.286   -6.839  2.198   1.00 98.83 89  A 1 
ATOM 654  C CB  . ILE A 1 89  ? 6.533   -5.286  4.635   1.00 98.83 89  A 1 
ATOM 655  C CG1 . ILE A 1 89  ? 6.434   -4.148  5.678   1.00 97.68 89  A 1 
ATOM 656  C CG2 . ILE A 1 89  ? 7.517   -6.333  5.194   1.00 98.29 89  A 1 
ATOM 657  C CD1 . ILE A 1 89  ? 5.222   -3.228  5.519   1.00 93.55 89  A 1 
ATOM 658  N N   . GLY A 1 90  ? 8.053   -5.770  1.281   1.00 98.70 90  A 1 
ATOM 659  C CA  . GLY A 1 90  ? 8.237   -6.666  0.149   1.00 98.60 90  A 1 
ATOM 660  C C   . GLY A 1 90  ? 9.067   -7.897  0.499   1.00 98.64 90  A 1 
ATOM 661  O O   . GLY A 1 90  ? 9.985   -7.818  1.314   1.00 98.34 90  A 1 
ATOM 662  N N   . ASP A 1 91  ? 8.794   -9.019  -0.172  1.00 98.68 91  A 1 
ATOM 663  C CA  . ASP A 1 91  ? 9.643   -10.215 -0.085  1.00 98.65 91  A 1 
ATOM 664  C C   . ASP A 1 91  ? 11.045  -10.013 -0.698  1.00 98.61 91  A 1 
ATOM 665  O O   . ASP A 1 91  ? 11.962  -10.790 -0.431  1.00 97.93 91  A 1 
ATOM 666  C CB  . ASP A 1 91  ? 8.895   -11.420 -0.673  1.00 98.46 91  A 1 
ATOM 667  C CG  . ASP A 1 91  ? 8.730   -11.394 -2.196  1.00 98.21 91  A 1 
ATOM 668  O OD1 . ASP A 1 91  ? 9.129   -10.386 -2.828  1.00 96.98 91  A 1 
ATOM 669  O OD2 . ASP A 1 91  ? 8.286   -12.434 -2.724  1.00 96.63 91  A 1 
ATOM 670  N N   . SER A 1 92  ? 11.261  -8.891  -1.396  1.00 98.59 92  A 1 
ATOM 671  C CA  . SER A 1 92  ? 12.588  -8.379  -1.764  1.00 98.44 92  A 1 
ATOM 672  C C   . SER A 1 92  ? 13.533  -8.202  -0.562  1.00 98.34 92  A 1 
ATOM 673  O O   . SER A 1 92  ? 14.750  -8.169  -0.747  1.00 97.89 92  A 1 
ATOM 674  C CB  . SER A 1 92  ? 12.437  -7.054  -2.517  1.00 98.31 92  A 1 
ATOM 675  O OG  . SER A 1 92  ? 11.705  -6.111  -1.754  1.00 97.57 92  A 1 
ATOM 676  N N   . LEU A 1 93  ? 13.009  -8.173  0.676   1.00 98.48 93  A 1 
ATOM 677  C CA  . LEU A 1 93  ? 13.826  -8.262  1.892   1.00 98.49 93  A 1 
ATOM 678  C C   . LEU A 1 93  ? 14.730  -9.504  1.903   1.00 98.41 93  A 1 
ATOM 679  O O   . LEU A 1 93  ? 15.824  -9.451  2.459   1.00 98.03 93  A 1 
ATOM 680  C CB  . LEU A 1 93  ? 12.939  -8.172  3.150   1.00 98.35 93  A 1 
ATOM 681  C CG  . LEU A 1 93  ? 12.076  -9.405  3.524   1.00 97.35 93  A 1 
ATOM 682  C CD1 . LEU A 1 93  ? 12.845  -10.461 4.326   1.00 96.74 93  A 1 
ATOM 683  C CD2 . LEU A 1 93  ? 10.913  -8.951  4.400   1.00 96.89 93  A 1 
ATOM 684  N N   . GLY A 1 94  ? 14.311  -10.589 1.256   1.00 98.38 94  A 1 
ATOM 685  C CA  . GLY A 1 94  ? 15.139  -11.777 1.100   1.00 98.20 94  A 1 
ATOM 686  C C   . GLY A 1 94  ? 16.466  -11.471 0.414   1.00 97.92 94  A 1 
ATOM 687  O O   . GLY A 1 94  ? 17.514  -11.964 0.830   1.00 97.65 94  A 1 
ATOM 688  N N   . ASN A 1 95  ? 16.442  -10.589 -0.579  1.00 97.56 95  A 1 
ATOM 689  C CA  . ASN A 1 95  ? 17.645  -10.169 -1.290  1.00 97.04 95  A 1 
ATOM 690  C C   . ASN A 1 95  ? 18.421  -9.097  -0.514  1.00 96.93 95  A 1 
ATOM 691  O O   . ASN A 1 95  ? 19.599  -9.284  -0.215  1.00 96.24 95  A 1 
ATOM 692  C CB  . ASN A 1 95  ? 17.251  -9.690  -2.698  1.00 96.65 95  A 1 
ATOM 693  C CG  . ASN A 1 95  ? 16.577  -10.783 -3.512  1.00 95.26 95  A 1 
ATOM 694  O OD1 . ASN A 1 95  ? 15.380  -10.789 -3.736  1.00 88.27 95  A 1 
ATOM 695  N ND2 . ASN A 1 95  ? 17.327  -11.750 -3.978  1.00 87.88 95  A 1 
ATOM 696  N N   . VAL A 1 96  ? 17.760  -7.982  -0.167  1.00 97.46 96  A 1 
ATOM 697  C CA  . VAL A 1 96  ? 18.466  -6.770  0.294   1.00 97.20 96  A 1 
ATOM 698  C C   . VAL A 1 96  ? 18.714  -6.716  1.805   1.00 97.07 96  A 1 
ATOM 699  O O   . VAL A 1 96  ? 19.563  -5.946  2.245   1.00 96.64 96  A 1 
ATOM 700  C CB  . VAL A 1 96  ? 17.777  -5.482  -0.203  1.00 97.19 96  A 1 
ATOM 701  C CG1 . VAL A 1 96  ? 17.697  -5.462  -1.740  1.00 96.90 96  A 1 
ATOM 702  C CG2 . VAL A 1 96  ? 16.368  -5.282  0.361   1.00 96.97 96  A 1 
ATOM 703  N N   . ILE A 1 97  ? 18.009  -7.525  2.591   1.00 97.72 97  A 1 
ATOM 704  C CA  . ILE A 1 97  ? 18.155  -7.605  4.053   1.00 97.72 97  A 1 
ATOM 705  C C   . ILE A 1 97  ? 18.787  -8.932  4.465   1.00 97.57 97  A 1 
ATOM 706  O O   . ILE A 1 97  ? 19.737  -8.943  5.247   1.00 97.13 97  A 1 
ATOM 707  C CB  . ILE A 1 97  ? 16.802  -7.384  4.775   1.00 97.87 97  A 1 
ATOM 708  C CG1 . ILE A 1 97  ? 16.092  -6.085  4.334   1.00 97.46 97  A 1 
ATOM 709  C CG2 . ILE A 1 97  ? 16.964  -7.416  6.304   1.00 97.58 97  A 1 
ATOM 710  C CD1 . ILE A 1 97  ? 16.857  -4.795  4.636   1.00 95.21 97  A 1 
ATOM 711  N N   . GLN A 1 98  ? 18.286  -10.054 3.926   1.00 97.78 98  A 1 
ATOM 712  C CA  . GLN A 1 98  ? 18.738  -11.388 4.346   1.00 97.86 98  A 1 
ATOM 713  C C   . GLN A 1 98  ? 19.918  -11.912 3.508   1.00 97.27 98  A 1 
ATOM 714  O O   . GLN A 1 98  ? 20.571  -12.873 3.910   1.00 96.82 98  A 1 
ATOM 715  C CB  . GLN A 1 98  ? 17.555  -12.372 4.330   1.00 98.31 98  A 1 
ATOM 716  C CG  . GLN A 1 98  ? 16.399  -11.972 5.258   1.00 98.36 98  A 1 
ATOM 717  C CD  . GLN A 1 98  ? 15.193  -12.901 5.120   1.00 98.30 98  A 1 
ATOM 718  O OE1 . GLN A 1 98  ? 14.919  -13.452 4.064   1.00 96.48 98  A 1 
ATOM 719  N NE2 . GLN A 1 98  ? 14.420  -13.102 6.166   1.00 96.67 98  A 1 
ATOM 720  N N   . GLY A 1 99  ? 20.210  -11.294 2.353   1.00 97.03 99  A 1 
ATOM 721  C CA  . GLY A 1 99  ? 21.348  -11.664 1.498   1.00 96.19 99  A 1 
ATOM 722  C C   . GLY A 1 99  ? 21.125  -12.920 0.646   1.00 95.94 99  A 1 
ATOM 723  O O   . GLY A 1 99  ? 22.090  -13.514 0.162   1.00 94.93 99  A 1 
ATOM 724  N N   . HIS A 1 100 ? 19.872  -13.346 0.448   1.00 96.69 100 A 1 
ATOM 725  C CA  . HIS A 1 100 ? 19.536  -14.467 -0.430  1.00 96.67 100 A 1 
ATOM 726  C C   . HIS A 1 100 ? 19.618  -14.076 -1.914  1.00 96.10 100 A 1 
ATOM 727  O O   . HIS A 1 100 ? 19.522  -12.912 -2.293  1.00 95.43 100 A 1 
ATOM 728  C CB  . HIS A 1 100 ? 18.147  -15.011 -0.074  1.00 97.08 100 A 1 
ATOM 729  C CG  . HIS A 1 100 ? 18.050  -15.575 1.320   1.00 97.47 100 A 1 
ATOM 730  N ND1 . HIS A 1 100 ? 18.920  -16.472 1.901   1.00 93.03 100 A 1 
ATOM 731  C CD2 . HIS A 1 100 ? 17.070  -15.311 2.235   1.00 93.91 100 A 1 
ATOM 732  C CE1 . HIS A 1 100 ? 18.478  -16.732 3.139   1.00 95.00 100 A 1 
ATOM 733  N NE2 . HIS A 1 100 ? 17.346  -16.056 3.379   1.00 95.25 100 A 1 
ATOM 734  N N   . THR A 1 101 ? 19.743  -15.077 -2.786  1.00 96.10 101 A 1 
ATOM 735  C CA  . THR A 1 101 ? 19.765  -14.877 -4.251  1.00 95.51 101 A 1 
ATOM 736  C C   . THR A 1 101 ? 18.372  -14.717 -4.874  1.00 95.56 101 A 1 
ATOM 737  O O   . THR A 1 101 ? 18.258  -14.414 -6.063  1.00 94.41 101 A 1 
ATOM 738  C CB  . THR A 1 101 ? 20.505  -16.028 -4.945  1.00 95.09 101 A 1 
ATOM 739  O OG1 . THR A 1 101 ? 19.917  -17.262 -4.585  1.00 93.60 101 A 1 
ATOM 740  C CG2 . THR A 1 101 ? 21.977  -16.094 -4.536  1.00 92.56 101 A 1 
ATOM 741  N N   . SER A 1 102 ? 17.311  -14.939 -4.099  1.00 96.12 102 A 1 
ATOM 742  C CA  . SER A 1 102 ? 15.909  -14.788 -4.500  1.00 96.51 102 A 1 
ATOM 743  C C   . SER A 1 102 ? 15.043  -14.471 -3.282  1.00 97.18 102 A 1 
ATOM 744  O O   . SER A 1 102 ? 15.510  -14.573 -2.149  1.00 97.17 102 A 1 
ATOM 745  C CB  . SER A 1 102 ? 15.417  -16.072 -5.182  1.00 96.71 102 A 1 
ATOM 746  O OG  . SER A 1 102 ? 15.329  -17.146 -4.259  1.00 96.84 102 A 1 
ATOM 747  N N   . SER A 1 103 ? 13.768  -14.142 -3.494  1.00 97.13 103 A 1 
ATOM 748  C CA  . SER A 1 103 ? 12.796  -13.940 -2.409  1.00 97.80 103 A 1 
ATOM 749  C C   . SER A 1 103 ? 12.178  -15.238 -1.869  1.00 98.28 103 A 1 
ATOM 750  O O   . SER A 1 103 ? 11.497  -15.216 -0.848  1.00 97.99 103 A 1 
ATOM 751  C CB  . SER A 1 103 ? 11.709  -12.971 -2.880  1.00 97.61 103 A 1 
ATOM 752  O OG  . SER A 1 103 ? 10.959  -13.506 -3.950  1.00 97.00 103 A 1 
ATOM 753  N N   . LEU A 1 104 ? 12.442  -16.385 -2.492  1.00 97.92 104 A 1 
ATOM 754  C CA  . LEU A 1 104 ? 11.834  -17.676 -2.134  1.00 98.10 104 A 1 
ATOM 755  C C   . LEU A 1 104 ? 12.058  -18.134 -0.676  1.00 98.31 104 A 1 
ATOM 756  O O   . LEU A 1 104 ? 11.160  -18.784 -0.141  1.00 98.20 104 A 1 
ATOM 757  C CB  . LEU A 1 104 ? 12.312  -18.780 -3.097  1.00 98.01 104 A 1 
ATOM 758  C CG  . LEU A 1 104 ? 11.965  -18.562 -4.578  1.00 97.36 104 A 1 
ATOM 759  C CD1 . LEU A 1 104 ? 12.569  -19.702 -5.397  1.00 96.12 104 A 1 
ATOM 760  C CD2 . LEU A 1 104 ? 10.460  -18.540 -4.826  1.00 95.97 104 A 1 
ATOM 761  N N   . PRO A 1 105 ? 13.195  -17.842 -0.013  1.00 98.58 105 A 1 
ATOM 762  C CA  . PRO A 1 105 ? 13.392  -18.236 1.385   1.00 98.60 105 A 1 
ATOM 763  C C   . PRO A 1 105 ? 12.602  -17.405 2.405   1.00 98.72 105 A 1 
ATOM 764  O O   . PRO A 1 105 ? 12.537  -17.801 3.566   1.00 98.58 105 A 1 
ATOM 765  C CB  . PRO A 1 105 ? 14.902  -18.129 1.637   1.00 98.40 105 A 1 
ATOM 766  C CG  . PRO A 1 105 ? 15.516  -18.164 0.243   1.00 97.49 105 A 1 
ATOM 767  C CD  . PRO A 1 105 ? 14.470  -17.412 -0.571  1.00 98.45 105 A 1 
ATOM 768  N N   . VAL A 1 106 ? 12.025  -16.270 2.005   1.00 98.78 106 A 1 
ATOM 769  C CA  . VAL A 1 106 ? 11.298  -15.370 2.909   1.00 98.83 106 A 1 
ATOM 770  C C   . VAL A 1 106 ? 10.052  -16.062 3.453   1.00 98.83 106 A 1 
ATOM 771  O O   . VAL A 1 106 ? 9.232   -16.601 2.707   1.00 98.77 106 A 1 
ATOM 772  C CB  . VAL A 1 106 ? 10.934  -14.045 2.217   1.00 98.81 106 A 1 
ATOM 773  C CG1 . VAL A 1 106 ? 10.119  -13.117 3.127   1.00 98.55 106 A 1 
ATOM 774  C CG2 . VAL A 1 106 ? 12.203  -13.293 1.806   1.00 98.49 106 A 1 
ATOM 775  N N   . THR A 1 107 ? 9.886   -16.004 4.769   1.00 98.82 107 A 1 
ATOM 776  C CA  . THR A 1 107 ? 8.755   -16.615 5.471   1.00 98.84 107 A 1 
ATOM 777  C C   . THR A 1 107 ? 7.673   -15.589 5.801   1.00 98.88 107 A 1 
ATOM 778  O O   . THR A 1 107 ? 7.882   -14.376 5.776   1.00 98.86 107 A 1 
ATOM 779  C CB  . THR A 1 107 ? 9.213   -17.342 6.744   1.00 98.81 107 A 1 
ATOM 780  O OG1 . THR A 1 107 ? 9.594   -16.415 7.728   1.00 98.44 107 A 1 
ATOM 781  C CG2 . THR A 1 107 ? 10.359  -18.327 6.516   1.00 98.11 107 A 1 
ATOM 782  N N   . LEU A 1 108 ? 6.484   -16.071 6.157   1.00 98.89 108 A 1 
ATOM 783  C CA  . LEU A 1 108 ? 5.407   -15.205 6.643   1.00 98.92 108 A 1 
ATOM 784  C C   . LEU A 1 108 ? 5.800   -14.476 7.939   1.00 98.94 108 A 1 
ATOM 785  O O   . LEU A 1 108 ? 5.409   -13.328 8.134   1.00 98.91 108 A 1 
ATOM 786  C CB  . LEU A 1 108 ? 4.143   -16.060 6.839   1.00 98.87 108 A 1 
ATOM 787  C CG  . LEU A 1 108 ? 2.890   -15.237 7.190   1.00 98.51 108 A 1 
ATOM 788  C CD1 . LEU A 1 108 ? 2.440   -14.345 6.028   1.00 98.22 108 A 1 
ATOM 789  C CD2 . LEU A 1 108 ? 1.743   -16.190 7.514   1.00 98.29 108 A 1 
ATOM 790  N N   . ASP A 1 109 ? 6.569   -15.129 8.807   1.00 98.91 109 A 1 
ATOM 791  C CA  . ASP A 1 109 ? 7.013   -14.544 10.074  1.00 98.90 109 A 1 
ATOM 792  C C   . ASP A 1 109 ? 8.021   -13.408 9.858   1.00 98.92 109 A 1 
ATOM 793  O O   . ASP A 1 109 ? 7.953   -12.409 10.575  1.00 98.85 109 A 1 
ATOM 794  C CB  . ASP A 1 109 ? 7.569   -15.637 10.999  1.00 98.81 109 A 1 
ATOM 795  C CG  . ASP A 1 109 ? 6.485   -16.563 11.577  1.00 97.61 109 A 1 
ATOM 796  O OD1 . ASP A 1 109 ? 5.288   -16.169 11.583  1.00 95.30 109 A 1 
ATOM 797  O OD2 . ASP A 1 109 ? 6.850   -17.659 12.054  1.00 95.09 109 A 1 
ATOM 798  N N   . ASP A 1 110 ? 8.868   -13.497 8.825   1.00 98.90 110 A 1 
ATOM 799  C CA  . ASP A 1 110 ? 9.747   -12.390 8.420   1.00 98.92 110 A 1 
ATOM 800  C C   . ASP A 1 110 ? 8.918   -11.160 8.023   1.00 98.94 110 A 1 
ATOM 801  O O   . ASP A 1 110 ? 9.104   -10.072 8.567   1.00 98.90 110 A 1 
ATOM 802  C CB  . ASP A 1 110 ? 10.651  -12.797 7.246   1.00 98.88 110 A 1 
ATOM 803  C CG  . ASP A 1 110 ? 11.593  -13.955 7.574   1.00 98.80 110 A 1 
ATOM 804  O OD1 . ASP A 1 110 ? 12.255  -13.897 8.635   1.00 98.20 110 A 1 
ATOM 805  O OD2 . ASP A 1 110 ? 11.641  -14.905 6.753   1.00 98.20 110 A 1 
ATOM 806  N N   . ILE A 1 111 ? 7.919   -11.333 7.149   1.00 98.94 111 A 1 
ATOM 807  C CA  . ILE A 1 111 ? 7.043   -10.228 6.725   1.00 98.95 111 A 1 
ATOM 808  C C   . ILE A 1 111 ? 6.276   -9.641  7.918   1.00 98.95 111 A 1 
ATOM 809  O O   . ILE A 1 111 ? 6.179   -8.421  8.054   1.00 98.93 111 A 1 
ATOM 810  C CB  . ILE A 1 111 ? 6.091   -10.678 5.601   1.00 98.94 111 A 1 
ATOM 811  C CG1 . ILE A 1 111 ? 6.838   -11.179 4.337   1.00 98.71 111 A 1 
ATOM 812  C CG2 . ILE A 1 111 ? 5.132   -9.542  5.204   1.00 98.87 111 A 1 
ATOM 813  C CD1 . ILE A 1 111 ? 7.642   -10.122 3.565   1.00 98.38 111 A 1 
ATOM 814  N N   . ILE A 1 112 ? 5.759   -10.476 8.822   1.00 98.95 112 A 1 
ATOM 815  C CA  . ILE A 1 112 ? 5.083   -10.036 10.054  1.00 98.95 112 A 1 
ATOM 816  C C   . ILE A 1 112 ? 6.027   -9.209  10.939  1.00 98.93 112 A 1 
ATOM 817  O O   . ILE A 1 112 ? 5.625   -8.168  11.469  1.00 98.88 112 A 1 
ATOM 818  C CB  . ILE A 1 112 ? 4.523   -11.267 10.812  1.00 98.93 112 A 1 
ATOM 819  C CG1 . ILE A 1 112 ? 3.256   -11.783 10.088  1.00 98.80 112 A 1 
ATOM 820  C CG2 . ILE A 1 112 ? 4.198   -10.959 12.289  1.00 98.80 112 A 1 
ATOM 821  C CD1 . ILE A 1 112 ? 2.784   -13.160 10.571  1.00 98.40 112 A 1 
ATOM 822  N N   . TYR A 1 113 ? 7.265   -9.662  11.128  1.00 98.91 113 A 1 
ATOM 823  C CA  . TYR A 1 113 ? 8.271   -8.960  11.917  1.00 98.90 113 A 1 
ATOM 824  C C   . TYR A 1 113 ? 8.546   -7.564  11.346  1.00 98.91 113 A 1 
ATOM 825  O O   . TYR A 1 113 ? 8.421   -6.567  12.069  1.00 98.84 113 A 1 
ATOM 826  C CB  . TYR A 1 113 ? 9.552   -9.809  11.988  1.00 98.84 113 A 1 
ATOM 827  C CG  . TYR A 1 113 ? 10.712  -9.082  12.643  1.00 98.36 113 A 1 
ATOM 828  C CD1 . TYR A 1 113 ? 11.621  -8.349  11.850  1.00 97.09 113 A 1 
ATOM 829  C CD2 . TYR A 1 113 ? 10.860  -9.103  14.044  1.00 97.22 113 A 1 
ATOM 830  C CE1 . TYR A 1 113 ? 12.673  -7.641  12.459  1.00 96.18 113 A 1 
ATOM 831  C CE2 . TYR A 1 113 ? 11.911  -8.398  14.655  1.00 95.82 113 A 1 
ATOM 832  C CZ  . TYR A 1 113 ? 12.820  -7.666  13.861  1.00 96.34 113 A 1 
ATOM 833  O OH  . TYR A 1 113 ? 13.835  -6.981  14.449  1.00 95.35 113 A 1 
ATOM 834  N N   . HIS A 1 114 ? 8.852   -7.483  10.057  1.00 98.93 114 A 1 
ATOM 835  C CA  . HIS A 1 114 ? 9.155   -6.224  9.382   1.00 98.93 114 A 1 
ATOM 836  C C   . HIS A 1 114 ? 7.935   -5.293  9.301   1.00 98.92 114 A 1 
ATOM 837  O O   . HIS A 1 114 ? 8.075   -4.096  9.533   1.00 98.84 114 A 1 
ATOM 838  C CB  . HIS A 1 114 ? 9.767   -6.528  8.010   1.00 98.90 114 A 1 
ATOM 839  C CG  . HIS A 1 114 ? 11.205  -6.981  8.117   1.00 98.83 114 A 1 
ATOM 840  N ND1 . HIS A 1 114 ? 12.268  -6.175  8.451   1.00 97.02 114 A 1 
ATOM 841  C CD2 . HIS A 1 114 ? 11.710  -8.240  7.928   1.00 97.30 114 A 1 
ATOM 842  C CE1 . HIS A 1 114 ? 13.380  -6.929  8.459   1.00 97.29 114 A 1 
ATOM 843  N NE2 . HIS A 1 114 ? 13.088  -8.195  8.150   1.00 97.45 114 A 1 
ATOM 844  N N   . THR A 1 115 ? 6.728   -5.822  9.106   1.00 98.92 115 A 1 
ATOM 845  C CA  . THR A 1 115 ? 5.478   -5.035  9.149   1.00 98.92 115 A 1 
ATOM 846  C C   . THR A 1 115 ? 5.329   -4.308  10.485  1.00 98.89 115 A 1 
ATOM 847  O O   . THR A 1 115 ? 5.102   -3.099  10.527  1.00 98.82 115 A 1 
ATOM 848  C CB  . THR A 1 115 ? 4.247   -5.925  8.902   1.00 98.90 115 A 1 
ATOM 849  O OG1 . THR A 1 115 ? 4.327   -6.520  7.632   1.00 98.57 115 A 1 
ATOM 850  C CG2 . THR A 1 115 ? 2.934   -5.141  8.926   1.00 98.57 115 A 1 
ATOM 851  N N   . ARG A 1 116 ? 5.523   -5.016  11.601  1.00 98.86 116 A 1 
ATOM 852  C CA  . ARG A 1 116 ? 5.457   -4.416  12.945  1.00 98.80 116 A 1 
ATOM 853  C C   . ARG A 1 116 ? 6.543   -3.369  13.184  1.00 98.75 116 A 1 
ATOM 854  O O   . ARG A 1 116 ? 6.315   -2.449  13.964  1.00 98.49 116 A 1 
ATOM 855  C CB  . ARG A 1 116 ? 5.577   -5.512  14.006  1.00 98.72 116 A 1 
ATOM 856  C CG  . ARG A 1 116 ? 4.337   -6.405  14.086  1.00 97.97 116 A 1 
ATOM 857  C CD  . ARG A 1 116 ? 4.649   -7.575  15.017  1.00 96.96 116 A 1 
ATOM 858  N NE  . ARG A 1 116 ? 3.491   -8.463  15.188  1.00 93.66 116 A 1 
ATOM 859  C CZ  . ARG A 1 116 ? 3.527   -9.706  15.634  1.00 90.52 116 A 1 
ATOM 860  N NH1 . ARG A 1 116 ? 4.643   -10.281 15.988  1.00 85.18 116 A 1 
ATOM 861  N NH2 . ARG A 1 116 ? 2.426   -10.397 15.731  1.00 87.02 116 A 1 
ATOM 862  N N   . ALA A 1 117 ? 7.721   -3.530  12.578  1.00 98.84 117 A 1 
ATOM 863  C CA  . ALA A 1 117 ? 8.798   -2.548  12.678  1.00 98.82 117 A 1 
ATOM 864  C C   . ALA A 1 117 ? 8.449   -1.264  11.909  1.00 98.81 117 A 1 
ATOM 865  O O   . ALA A 1 117 ? 8.509   -0.182  12.490  1.00 98.65 117 A 1 
ATOM 866  C CB  . ALA A 1 117 ? 10.106  -3.188  12.206  1.00 98.75 117 A 1 
ATOM 867  N N   . VAL A 1 118 ? 7.998   -1.384  10.668  1.00 98.84 118 A 1 
ATOM 868  C CA  . VAL A 1 118 ? 7.616   -0.268  9.784   1.00 98.83 118 A 1 
ATOM 869  C C   . VAL A 1 118 ? 6.496   0.580   10.390  1.00 98.76 118 A 1 
ATOM 870  O O   . VAL A 1 118 ? 6.610   1.800   10.434  1.00 98.57 118 A 1 
ATOM 871  C CB  . VAL A 1 118 ? 7.232   -0.814  8.396   1.00 98.80 118 A 1 
ATOM 872  C CG1 . VAL A 1 118 ? 6.547   0.224   7.503   1.00 98.56 118 A 1 
ATOM 873  C CG2 . VAL A 1 118 ? 8.496   -1.295  7.665   1.00 98.52 118 A 1 
ATOM 874  N N   . LEU A 1 119 ? 5.462   -0.052  10.953  1.00 98.65 119 A 1 
ATOM 875  C CA  . LEU A 1 119 ? 4.328   0.651   11.572  1.00 98.40 119 A 1 
ATOM 876  C C   . LEU A 1 119 ? 4.705   1.565   12.742  1.00 98.18 119 A 1 
ATOM 877  O O   . LEU A 1 119 ? 3.975   2.501   13.042  1.00 97.32 119 A 1 
ATOM 878  C CB  . LEU A 1 119 ? 3.331   -0.386  12.081  1.00 98.04 119 A 1 
ATOM 879  C CG  . LEU A 1 119 ? 2.472   -0.971  10.960  1.00 95.94 119 A 1 
ATOM 880  C CD1 . LEU A 1 119 ? 1.854   -2.244  11.504  1.00 92.40 119 A 1 
ATOM 881  C CD2 . LEU A 1 119 ? 1.349   -0.025  10.539  1.00 92.62 119 A 1 
ATOM 882  N N   . ARG A 1 120 ? 5.831   1.321   13.411  1.00 98.06 120 A 1 
ATOM 883  C CA  . ARG A 1 120 ? 6.329   2.215   14.476  1.00 97.55 120 A 1 
ATOM 884  C C   . ARG A 1 120 ? 7.043   3.450   13.923  1.00 97.29 120 A 1 
ATOM 885  O O   . ARG A 1 120 ? 7.433   4.318   14.706  1.00 95.86 120 A 1 
ATOM 886  C CB  . ARG A 1 120 ? 7.263   1.442   15.410  1.00 97.35 120 A 1 
ATOM 887  C CG  . ARG A 1 120 ? 6.567   0.280   16.126  1.00 96.18 120 A 1 
ATOM 888  C CD  . ARG A 1 120 ? 7.610   -0.536  16.880  1.00 94.40 120 A 1 
ATOM 889  N NE  . ARG A 1 120 ? 7.043   -1.797  17.397  1.00 92.67 120 A 1 
ATOM 890  C CZ  . ARG A 1 120 ? 7.534   -3.015  17.207  1.00 92.20 120 A 1 
ATOM 891  N NH1 . ARG A 1 120 ? 8.620   -3.234  16.525  1.00 85.81 120 A 1 
ATOM 892  N NH2 . ARG A 1 120 ? 6.926   -4.047  17.714  1.00 87.00 120 A 1 
ATOM 893  N N   . GLY A 1 121 ? 7.265   3.501   12.622  1.00 97.78 121 A 1 
ATOM 894  C CA  . GLY A 1 121 ? 8.006   4.551   11.941  1.00 97.24 121 A 1 
ATOM 895  C C   . GLY A 1 121 ? 7.169   5.462   11.052  1.00 97.03 121 A 1 
ATOM 896  O O   . GLY A 1 121 ? 7.656   6.545   10.746  1.00 95.46 121 A 1 
ATOM 897  N N   . CYS A 1 122 ? 5.953   5.079   10.651  1.00 95.42 122 A 1 
ATOM 898  C CA  . CYS A 1 122 ? 5.137   5.877   9.734   1.00 94.53 122 A 1 
ATOM 899  C C   . CYS A 1 122 ? 3.705   6.084   10.240  1.00 95.72 122 A 1 
ATOM 900  O O   . CYS A 1 122 ? 3.100   5.168   10.794  1.00 94.50 122 A 1 
ATOM 901  C CB  . CYS A 1 122 ? 5.162   5.240   8.336   1.00 89.62 122 A 1 
ATOM 902  S SG  . CYS A 1 122 ? 4.404   3.588   8.325   1.00 90.71 122 A 1 
ATOM 903  N N   . ASP A 1 123 ? 3.153   7.275   9.977   1.00 97.53 123 A 1 
ATOM 904  C CA  . ASP A 1 123 ? 1.796   7.676   10.364  1.00 97.22 123 A 1 
ATOM 905  C C   . ASP A 1 123 ? 0.873   7.855   9.144   1.00 97.59 123 A 1 
ATOM 906  O O   . ASP A 1 123 ? -0.310  7.510   9.196   1.00 96.52 123 A 1 
ATOM 907  C CB  . ASP A 1 123 ? 1.863   8.983   11.181  1.00 95.89 123 A 1 
ATOM 908  C CG  . ASP A 1 123 ? 2.532   8.845   12.555  1.00 92.66 123 A 1 
ATOM 909  O OD1 . ASP A 1 123 ? 2.253   7.842   13.252  1.00 88.56 123 A 1 
ATOM 910  O OD2 . ASP A 1 123 ? 3.255   9.788   12.949  1.00 87.07 123 A 1 
ATOM 911  N N   . ARG A 1 124 ? 1.394   8.402   8.034   1.00 97.85 124 A 1 
ATOM 912  C CA  . ARG A 1 124 ? 0.618   8.728   6.823   1.00 98.05 124 A 1 
ATOM 913  C C   . ARG A 1 124 ? 0.553   7.609   5.777   1.00 98.31 124 A 1 
ATOM 914  O O   . ARG A 1 124 ? -0.538  7.394   5.247   1.00 98.19 124 A 1 
ATOM 915  C CB  . ARG A 1 124 ? 1.132   10.049  6.217   1.00 97.67 124 A 1 
ATOM 916  C CG  . ARG A 1 124 ? 0.403   10.434  4.917   1.00 95.78 124 A 1 
ATOM 917  C CD  . ARG A 1 124 ? 0.987   11.703  4.285   1.00 95.29 124 A 1 
ATOM 918  N NE  . ARG A 1 124 ? 0.462   11.931  2.922   1.00 94.89 124 A 1 
ATOM 919  C CZ  . ARG A 1 124 ? 0.884   11.340  1.801   1.00 94.51 124 A 1 
ATOM 920  N NH1 . ARG A 1 124 ? 1.854   10.477  1.784   1.00 90.10 124 A 1 
ATOM 921  N NH2 . ARG A 1 124 ? 0.333   11.615  0.659   1.00 90.43 124 A 1 
ATOM 922  N N   . PRO A 1 125 ? 1.652   6.930   5.397   1.00 98.53 125 A 1 
ATOM 923  C CA  . PRO A 1 125 ? 1.626   5.980   4.288   1.00 98.64 125 A 1 
ATOM 924  C C   . PRO A 1 125 ? 0.650   4.824   4.504   1.00 98.73 125 A 1 
ATOM 925  O O   . PRO A 1 125 ? 0.485   4.334   5.624   1.00 98.47 125 A 1 
ATOM 926  C CB  . PRO A 1 125 ? 3.058   5.466   4.125   1.00 98.11 125 A 1 
ATOM 927  C CG  . PRO A 1 125 ? 3.906   6.578   4.725   1.00 95.15 125 A 1 
ATOM 928  C CD  . PRO A 1 125 ? 3.024   7.102   5.854   1.00 98.21 125 A 1 
ATOM 929  N N   . LEU A 1 126 ? 0.037   4.342   3.418   1.00 98.79 126 A 1 
ATOM 930  C CA  . LEU A 1 126 ? -0.616  3.036   3.432   1.00 98.86 126 A 1 
ATOM 931  C C   . LEU A 1 126 ? 0.455   1.952   3.586   1.00 98.89 126 A 1 
ATOM 932  O O   . LEU A 1 126 ? 1.448   1.948   2.861   1.00 98.84 126 A 1 
ATOM 933  C CB  . LEU A 1 126 ? -1.475  2.869   2.166   1.00 98.82 126 A 1 
ATOM 934  C CG  . LEU A 1 126 ? -2.245  1.534   2.098   1.00 98.44 126 A 1 
ATOM 935  C CD1 . LEU A 1 126 ? -3.515  1.704   1.275   1.00 97.35 126 A 1 
ATOM 936  C CD2 . LEU A 1 126 ? -1.456  0.397   1.438   1.00 97.21 126 A 1 
ATOM 937  N N   . VAL A 1 127 ? 0.229   1.002   4.487   1.00 98.84 127 A 1 
ATOM 938  C CA  . VAL A 1 127 ? 1.136   -0.125  4.731   1.00 98.85 127 A 1 
ATOM 939  C C   . VAL A 1 127 ? 0.627   -1.369  4.003   1.00 98.87 127 A 1 
ATOM 940  O O   . VAL A 1 127 ? -0.396  -1.948  4.380   1.00 98.77 127 A 1 
ATOM 941  C CB  . VAL A 1 127 ? 1.335   -0.366  6.238   1.00 98.70 127 A 1 
ATOM 942  C CG1 . VAL A 1 127 ? 2.318   -1.516  6.479   1.00 98.19 127 A 1 
ATOM 943  C CG2 . VAL A 1 127 ? 1.894   0.889   6.928   1.00 98.21 127 A 1 
ATOM 944  N N   . ALA A 1 128 ? 1.349   -1.783  2.957   1.00 98.92 128 A 1 
ATOM 945  C CA  . ALA A 1 128 ? 1.117   -3.027  2.230   1.00 98.94 128 A 1 
ATOM 946  C C   . ALA A 1 128 ? 2.170   -4.078  2.615   1.00 98.95 128 A 1 
ATOM 947  O O   . ALA A 1 128 ? 3.328   -3.745  2.839   1.00 98.90 128 A 1 
ATOM 948  C CB  . ALA A 1 128 ? 1.105   -2.739  0.724   1.00 98.91 128 A 1 
ATOM 949  N N   . ALA A 1 129 ? 1.777   -5.351  2.669   1.00 98.94 129 A 1 
ATOM 950  C CA  . ALA A 1 129 ? 2.682   -6.449  2.987   1.00 98.96 129 A 1 
ATOM 951  C C   . ALA A 1 129 ? 2.581   -7.574  1.956   1.00 98.96 129 A 1 
ATOM 952  O O   . ALA A 1 129 ? 1.478   -7.981  1.580   1.00 98.92 129 A 1 
ATOM 953  C CB  . ALA A 1 129 ? 2.386   -6.944  4.406   1.00 98.92 129 A 1 
ATOM 954  N N   . ASP A 1 130 ? 3.723   -8.091  1.529   1.00 98.91 130 A 1 
ATOM 955  C CA  . ASP A 1 130 ? 3.770   -9.254  0.653   1.00 98.91 130 A 1 
ATOM 956  C C   . ASP A 1 130 ? 3.283   -10.525 1.340   1.00 98.91 130 A 1 
ATOM 957  O O   . ASP A 1 130 ? 3.523   -10.763 2.529   1.00 98.81 130 A 1 
ATOM 958  C CB  . ASP A 1 130 ? 5.180   -9.467  0.072   1.00 98.85 130 A 1 
ATOM 959  C CG  . ASP A 1 130 ? 5.297   -8.857  -1.315  1.00 98.66 130 A 1 
ATOM 960  O OD1 . ASP A 1 130 ? 4.280   -8.881  -2.046  1.00 97.77 130 A 1 
ATOM 961  O OD2 . ASP A 1 130 ? 6.347   -8.319  -1.701  1.00 97.80 130 A 1 
ATOM 962  N N   . MET A 1 131 ? 2.618   -11.381 0.563   1.00 98.91 131 A 1 
ATOM 963  C CA  . MET A 1 131 ? 2.428   -12.775 0.918   1.00 98.90 131 A 1 
ATOM 964  C C   . MET A 1 131 ? 3.567   -13.590 0.280   1.00 98.89 131 A 1 
ATOM 965  O O   . MET A 1 131 ? 3.632   -13.666 -0.947  1.00 98.72 131 A 1 
ATOM 966  C CB  . MET A 1 131 ? 1.042   -13.258 0.480   1.00 98.78 131 A 1 
ATOM 967  C CG  . MET A 1 131 ? -0.074  -12.491 1.203   1.00 97.61 131 A 1 
ATOM 968  S SD  . MET A 1 131 ? -1.735  -13.195 1.059   1.00 96.17 131 A 1 
ATOM 969  C CE  . MET A 1 131 ? -1.516  -14.691 2.054   1.00 92.56 131 A 1 
ATOM 970  N N   . PRO A 1 132 ? 4.476   -14.197 1.067   1.00 98.79 132 A 1 
ATOM 971  C CA  . PRO A 1 132 ? 5.571   -15.003 0.535   1.00 98.71 132 A 1 
ATOM 972  C C   . PRO A 1 132 ? 5.091   -16.222 -0.255  1.00 98.69 132 A 1 
ATOM 973  O O   . PRO A 1 132 ? 3.966   -16.700 -0.080  1.00 98.31 132 A 1 
ATOM 974  C CB  . PRO A 1 132 ? 6.403   -15.431 1.745   1.00 98.21 132 A 1 
ATOM 975  C CG  . PRO A 1 132 ? 6.104   -14.352 2.774   1.00 96.34 132 A 1 
ATOM 976  C CD  . PRO A 1 132 ? 4.647   -14.009 2.497   1.00 98.57 132 A 1 
ATOM 977  N N   . VAL A 1 133 ? 5.971   -16.776 -1.094  1.00 98.47 133 A 1 
ATOM 978  C CA  . VAL A 1 133 ? 5.690   -18.004 -1.849  1.00 98.38 133 A 1 
ATOM 979  C C   . VAL A 1 133 ? 5.192   -19.131 -0.935  1.00 98.49 133 A 1 
ATOM 980  O O   . VAL A 1 133 ? 5.658   -19.302 0.191   1.00 98.05 133 A 1 
ATOM 981  C CB  . VAL A 1 133 ? 6.911   -18.427 -2.690  1.00 97.49 133 A 1 
ATOM 982  C CG1 . VAL A 1 133 ? 8.091   -18.904 -1.835  1.00 93.33 133 A 1 
ATOM 983  C CG2 . VAL A 1 133 ? 6.551   -19.515 -3.702  1.00 91.94 133 A 1 
ATOM 984  N N   . GLY A 1 134 ? 4.199   -19.891 -1.402  1.00 98.07 134 A 1 
ATOM 985  C CA  . GLY A 1 134 ? 3.584   -20.987 -0.646  1.00 97.82 134 A 1 
ATOM 986  C C   . GLY A 1 134 ? 2.545   -20.560 0.396   1.00 98.19 134 A 1 
ATOM 987  O O   . GLY A 1 134 ? 1.858   -21.416 0.954   1.00 97.48 134 A 1 
ATOM 988  N N   . THR A 1 135 ? 2.369   -19.255 0.656   1.00 98.55 135 A 1 
ATOM 989  C CA  . THR A 1 135 ? 1.409   -18.774 1.663   1.00 98.65 135 A 1 
ATOM 990  C C   . THR A 1 135 ? 0.019   -18.456 1.106   1.00 98.69 135 A 1 
ATOM 991  O O   . THR A 1 135 ? -0.910  -18.274 1.897   1.00 98.52 135 A 1 
ATOM 992  C CB  . THR A 1 135 ? 1.944   -17.569 2.443   1.00 98.63 135 A 1 
ATOM 993  O OG1 . THR A 1 135 ? 2.030   -16.427 1.632   1.00 98.06 135 A 1 
ATOM 994  C CG2 . THR A 1 135 ? 3.307   -17.829 3.081   1.00 97.56 135 A 1 
ATOM 995  N N   . PHE A 1 136 ? -0.158  -18.406 -0.219  1.00 98.62 136 A 1 
ATOM 996  C CA  . PHE A 1 136 ? -1.425  -18.037 -0.867  1.00 98.62 136 A 1 
ATOM 997  C C   . PHE A 1 136 ? -1.784  -18.860 -2.109  1.00 98.51 136 A 1 
ATOM 998  O O   . PHE A 1 136 ? -2.949  -18.857 -2.514  1.00 97.82 136 A 1 
ATOM 999  C CB  . PHE A 1 136 ? -1.393  -16.542 -1.203  1.00 98.56 136 A 1 
ATOM 1000 C CG  . PHE A 1 136 ? -0.402  -16.150 -2.281  1.00 98.71 136 A 1 
ATOM 1001 C CD1 . PHE A 1 136 ? 0.927   -15.832 -1.945  1.00 98.40 136 A 1 
ATOM 1002 C CD2 . PHE A 1 136 ? -0.811  -16.085 -3.625  1.00 98.37 136 A 1 
ATOM 1003 C CE1 . PHE A 1 136 ? 1.839   -15.463 -2.948  1.00 98.04 136 A 1 
ATOM 1004 C CE2 . PHE A 1 136 ? 0.103   -15.715 -4.625  1.00 97.94 136 A 1 
ATOM 1005 C CZ  . PHE A 1 136 ? 1.431   -15.405 -4.290  1.00 98.06 136 A 1 
ATOM 1006 N N   . GLN A 1 137 ? -0.845  -19.581 -2.720  1.00 98.19 137 A 1 
ATOM 1007 C CA  . GLN A 1 137 ? -1.057  -20.299 -3.982  1.00 97.81 137 A 1 
ATOM 1008 C C   . GLN A 1 137 ? -1.839  -21.611 -3.823  1.00 97.62 137 A 1 
ATOM 1009 O O   . GLN A 1 137 ? -2.544  -22.004 -4.747  1.00 96.59 137 A 1 
ATOM 1010 C CB  . GLN A 1 137 ? 0.285   -20.592 -4.673  1.00 97.32 137 A 1 
ATOM 1011 C CG  . GLN A 1 137 ? 1.106   -19.365 -5.101  1.00 95.96 137 A 1 
ATOM 1012 C CD  . GLN A 1 137 ? 2.066   -18.839 -4.048  1.00 95.87 137 A 1 
ATOM 1013 O OE1 . GLN A 1 137 ? 1.941   -19.058 -2.852  1.00 92.61 137 A 1 
ATOM 1014 N NE2 . GLN A 1 137 ? 3.089   -18.116 -4.458  1.00 90.89 137 A 1 
ATOM 1015 N N   . GLU A 1 138 ? -1.735  -22.297 -2.677  1.00 97.70 138 A 1 
ATOM 1016 C CA  . GLU A 1 138 ? -2.353  -23.618 -2.468  1.00 97.51 138 A 1 
ATOM 1017 C C   . GLU A 1 138 ? -3.886  -23.543 -2.506  1.00 97.50 138 A 1 
ATOM 1018 O O   . GLU A 1 138 ? -4.552  -24.341 -3.166  1.00 96.58 138 A 1 
ATOM 1019 C CB  . GLU A 1 138 ? -1.897  -24.186 -1.113  1.00 96.80 138 A 1 
ATOM 1020 C CG  . GLU A 1 138 ? -2.435  -25.595 -0.815  1.00 93.69 138 A 1 
ATOM 1021 C CD  . GLU A 1 138 ? -2.379  -25.913 0.683   1.00 91.87 138 A 1 
ATOM 1022 O OE1 . GLU A 1 138 ? -3.469  -26.137 1.268   1.00 84.17 138 A 1 
ATOM 1023 O OE2 . GLU A 1 138 ? -1.278  -25.856 1.260   1.00 86.18 138 A 1 
ATOM 1024 N N   . SER A 1 139 ? -4.464  -22.590 -1.770  1.00 98.35 139 A 1 
ATOM 1025 C CA  . SER A 1 139 ? -5.911  -22.398 -1.732  1.00 98.42 139 A 1 
ATOM 1026 C C   . SER A 1 139 ? -6.287  -20.999 -1.236  1.00 98.68 139 A 1 
ATOM 1027 O O   . SER A 1 139 ? -5.605  -20.443 -0.367  1.00 98.63 139 A 1 
ATOM 1028 C CB  . SER A 1 139 ? -6.576  -23.463 -0.845  1.00 97.84 139 A 1 
ATOM 1029 O OG  . SER A 1 139 ? -6.217  -23.324 0.522   1.00 97.33 139 A 1 
ATOM 1030 N N   . PRO A 1 140 ? -7.452  -20.459 -1.666  1.00 98.71 140 A 1 
ATOM 1031 C CA  . PRO A 1 140 ? -7.972  -19.197 -1.138  1.00 98.80 140 A 1 
ATOM 1032 C C   . PRO A 1 140 ? -8.151  -19.194 0.389   1.00 98.87 140 A 1 
ATOM 1033 O O   . PRO A 1 140 ? -7.990  -18.168 1.045   1.00 98.82 140 A 1 
ATOM 1034 C CB  . PRO A 1 140 ? -9.306  -18.998 -1.859  1.00 98.69 140 A 1 
ATOM 1035 C CG  . PRO A 1 140 ? -9.126  -19.738 -3.183  1.00 97.93 140 A 1 
ATOM 1036 C CD  . PRO A 1 140 ? -8.271  -20.935 -2.774  1.00 98.70 140 A 1 
ATOM 1037 N N   . ARG A 1 141 ? -8.458  -20.351 0.986   1.00 98.79 141 A 1 
ATOM 1038 C CA  . ARG A 1 141 ? -8.603  -20.497 2.446   1.00 98.77 141 A 1 
ATOM 1039 C C   . ARG A 1 141 ? -7.270  -20.358 3.175   1.00 98.82 141 A 1 
ATOM 1040 O O   . ARG A 1 141 ? -7.232  -19.739 4.237   1.00 98.67 141 A 1 
ATOM 1041 C CB  . ARG A 1 141 ? -9.244  -21.849 2.795   1.00 98.53 141 A 1 
ATOM 1042 C CG  . ARG A 1 141 ? -10.701 -21.969 2.324   1.00 95.88 141 A 1 
ATOM 1043 C CD  . ARG A 1 141 ? -11.254 -23.346 2.705   1.00 92.75 141 A 1 
ATOM 1044 N NE  . ARG A 1 141 ? -12.650 -23.523 2.257   1.00 84.92 141 A 1 
ATOM 1045 C CZ  . ARG A 1 141 ? -13.741 -23.555 3.003   1.00 76.00 141 A 1 
ATOM 1046 N NH1 . ARG A 1 141 ? -13.707 -23.398 4.294   1.00 67.86 141 A 1 
ATOM 1047 N NH2 . ARG A 1 141 ? -14.909 -23.751 2.450   1.00 69.07 141 A 1 
ATOM 1048 N N   . LEU A 1 142 ? -6.193  -20.937 2.633   1.00 98.64 142 A 1 
ATOM 1049 C CA  . LEU A 1 142 ? -4.848  -20.755 3.179   1.00 98.62 142 A 1 
ATOM 1050 C C   . LEU A 1 142 ? -4.423  -19.291 3.062   1.00 98.74 142 A 1 
ATOM 1051 O O   . LEU A 1 142 ? -3.996  -18.710 4.059   1.00 98.69 142 A 1 
ATOM 1052 C CB  . LEU A 1 142 ? -3.850  -21.691 2.470   1.00 98.39 142 A 1 
ATOM 1053 C CG  . LEU A 1 142 ? -2.395  -21.525 2.962   1.00 97.36 142 A 1 
ATOM 1054 C CD1 . LEU A 1 142 ? -2.236  -21.919 4.435   1.00 95.62 142 A 1 
ATOM 1055 C CD2 . LEU A 1 142 ? -1.456  -22.387 2.133   1.00 95.47 142 A 1 
ATOM 1056 N N   . ALA A 1 143 ? -4.627  -18.689 1.889   1.00 98.76 143 A 1 
ATOM 1057 C CA  . ALA A 1 143 ? -4.349  -17.279 1.647   1.00 98.85 143 A 1 
ATOM 1058 C C   . ALA A 1 143 ? -5.038  -16.388 2.685   1.00 98.90 143 A 1 
ATOM 1059 O O   . ALA A 1 143 ? -4.378  -15.575 3.325   1.00 98.88 143 A 1 
ATOM 1060 C CB  . ALA A 1 143 ? -4.791  -16.928 0.223   1.00 98.83 143 A 1 
ATOM 1061 N N   . TYR A 1 144 ? -6.331  -16.596 2.947   1.00 98.90 144 A 1 
ATOM 1062 C CA  . TYR A 1 144 ? -7.067  -15.823 3.948   1.00 98.91 144 A 1 
ATOM 1063 C C   . TYR A 1 144 ? -6.501  -15.993 5.364   1.00 98.92 144 A 1 
ATOM 1064 O O   . TYR A 1 144 ? -6.280  -15.002 6.058   1.00 98.88 144 A 1 
ATOM 1065 C CB  . TYR A 1 144 ? -8.548  -16.207 3.901   1.00 98.88 144 A 1 
ATOM 1066 C CG  . TYR A 1 144 ? -9.389  -15.421 4.884   1.00 98.80 144 A 1 
ATOM 1067 C CD1 . TYR A 1 144 ? -9.889  -16.037 6.048   1.00 98.29 144 A 1 
ATOM 1068 C CD2 . TYR A 1 144 ? -9.636  -14.055 4.652   1.00 98.40 144 A 1 
ATOM 1069 C CE1 . TYR A 1 144 ? -10.648 -15.291 6.968   1.00 98.02 144 A 1 
ATOM 1070 C CE2 . TYR A 1 144 ? -10.390 -13.304 5.574   1.00 98.02 144 A 1 
ATOM 1071 C CZ  . TYR A 1 144 ? -10.898 -13.925 6.733   1.00 98.18 144 A 1 
ATOM 1072 O OH  . TYR A 1 144 ? -11.629 -13.199 7.622   1.00 97.45 144 A 1 
ATOM 1073 N N   . ARG A 1 145 ? -6.212  -17.228 5.797   1.00 98.84 145 A 1 
ATOM 1074 C CA  . ARG A 1 145 ? -5.611  -17.463 7.128   1.00 98.78 145 A 1 
ATOM 1075 C C   . ARG A 1 145 ? -4.283  -16.724 7.309   1.00 98.82 145 A 1 
ATOM 1076 O O   . ARG A 1 145 ? -4.005  -16.240 8.404   1.00 98.67 145 A 1 
ATOM 1077 C CB  . ARG A 1 145 ? -5.386  -18.961 7.370   1.00 98.53 145 A 1 
ATOM 1078 C CG  . ARG A 1 145 ? -6.686  -19.725 7.651   1.00 94.50 145 A 1 
ATOM 1079 C CD  . ARG A 1 145 ? -6.406  -21.167 8.100   1.00 91.99 145 A 1 
ATOM 1080 N NE  . ARG A 1 145 ? -5.646  -21.970 7.119   1.00 84.82 145 A 1 
ATOM 1081 C CZ  . ARG A 1 145 ? -6.128  -22.795 6.212   1.00 79.61 145 A 1 
ATOM 1082 N NH1 . ARG A 1 145 ? -7.408  -22.948 6.023   1.00 69.67 145 A 1 
ATOM 1083 N NH2 . ARG A 1 145 ? -5.323  -23.508 5.469   1.00 69.73 145 A 1 
ATOM 1084 N N   . ASN A 1 146 ? -3.480  -16.643 6.254   1.00 98.75 146 A 1 
ATOM 1085 C CA  . ASN A 1 146 ? -2.190  -15.963 6.293   1.00 98.76 146 A 1 
ATOM 1086 C C   . ASN A 1 146 ? -2.329  -14.439 6.145   1.00 98.85 146 A 1 
ATOM 1087 O O   . ASN A 1 146 ? -1.679  -13.706 6.891   1.00 98.83 146 A 1 
ATOM 1088 C CB  . ASN A 1 146 ? -1.279  -16.617 5.249   1.00 98.72 146 A 1 
ATOM 1089 C CG  . ASN A 1 146 ? -0.882  -18.033 5.643   1.00 98.57 146 A 1 
ATOM 1090 O OD1 . ASN A 1 146 ? -0.841  -18.403 6.817   1.00 96.38 146 A 1 
ATOM 1091 N ND2 . ASN A 1 146 ? -0.555  -18.862 4.685   1.00 96.30 146 A 1 
ATOM 1092 N N   . ALA A 1 147 ? -3.240  -13.955 5.299   1.00 98.90 147 A 1 
ATOM 1093 C CA  . ALA A 1 147 ? -3.561  -12.532 5.179   1.00 98.92 147 A 1 
ATOM 1094 C C   . ALA A 1 147 ? -4.042  -11.936 6.511   1.00 98.93 147 A 1 
ATOM 1095 O O   . ALA A 1 147 ? -3.580  -10.874 6.913   1.00 98.90 147 A 1 
ATOM 1096 C CB  . ALA A 1 147 ? -4.614  -12.361 4.080   1.00 98.91 147 A 1 
ATOM 1097 N N   . VAL A 1 148 ? -4.888  -12.657 7.263   1.00 98.91 148 A 1 
ATOM 1098 C CA  . VAL A 1 148 ? -5.347  -12.218 8.594   1.00 98.87 148 A 1 
ATOM 1099 C C   . VAL A 1 148 ? -4.182  -12.034 9.573   1.00 98.90 148 A 1 
ATOM 1100 O O   . VAL A 1 148 ? -4.209  -11.103 10.376  1.00 98.81 148 A 1 
ATOM 1101 C CB  . VAL A 1 148 ? -6.402  -13.193 9.152   1.00 98.54 148 A 1 
ATOM 1102 C CG1 . VAL A 1 148 ? -6.750  -12.932 10.624  1.00 94.80 148 A 1 
ATOM 1103 C CG2 . VAL A 1 148 ? -7.710  -13.076 8.361   1.00 94.58 148 A 1 
ATOM 1104 N N   . LYS A 1 149 ? -3.133  -12.854 9.500   1.00 98.87 149 A 1 
ATOM 1105 C CA  . LYS A 1 149 ? -1.932  -12.675 10.340  1.00 98.91 149 A 1 
ATOM 1106 C C   . LYS A 1 149 ? -1.173  -11.395 9.980   1.00 98.93 149 A 1 
ATOM 1107 O O   . LYS A 1 149 ? -0.725  -10.690 10.885  1.00 98.88 149 A 1 
ATOM 1108 C CB  . LYS A 1 149 ? -0.989  -13.880 10.230  1.00 98.88 149 A 1 
ATOM 1109 C CG  . LYS A 1 149 ? -1.584  -15.207 10.717  1.00 98.57 149 A 1 
ATOM 1110 C CD  . LYS A 1 149 ? -0.588  -16.326 10.390  1.00 97.74 149 A 1 
ATOM 1111 C CE  . LYS A 1 149 ? -1.131  -17.713 10.732  1.00 95.24 149 A 1 
ATOM 1112 N NZ  . LYS A 1 149 ? -0.186  -18.755 10.252  1.00 89.18 149 A 1 
ATOM 1113 N N   . LEU A 1 150 ? -1.062  -11.069 8.692   1.00 98.93 150 A 1 
ATOM 1114 C CA  . LEU A 1 150 ? -0.457  -9.819  8.222   1.00 98.93 150 A 1 
ATOM 1115 C C   . LEU A 1 150 ? -1.289  -8.601  8.642   1.00 98.90 150 A 1 
ATOM 1116 O O   . LEU A 1 150 ? -0.739  -7.633  9.167   1.00 98.80 150 A 1 
ATOM 1117 C CB  . LEU A 1 150 ? -0.282  -9.860  6.690   1.00 98.91 150 A 1 
ATOM 1118 C CG  . LEU A 1 150 ? 0.729   -10.907 6.195   1.00 98.77 150 A 1 
ATOM 1119 C CD1 . LEU A 1 150 ? 0.685   -10.992 4.672   1.00 98.56 150 A 1 
ATOM 1120 C CD2 . LEU A 1 150 ? 2.157   -10.562 6.619   1.00 98.50 150 A 1 
ATOM 1121 N N   . MET A 1 151 ? -2.615  -8.669  8.504   1.00 98.90 151 A 1 
ATOM 1122 C CA  . MET A 1 151 ? -3.514  -7.605  8.974   1.00 98.84 151 A 1 
ATOM 1123 C C   . MET A 1 151 ? -3.451  -7.436  10.499  1.00 98.84 151 A 1 
ATOM 1124 O O   . MET A 1 151 ? -3.399  -6.314  10.991  1.00 98.60 151 A 1 
ATOM 1125 C CB  . MET A 1 151 ? -4.950  -7.895  8.539   1.00 98.65 151 A 1 
ATOM 1126 C CG  . MET A 1 151 ? -5.137  -7.827  7.022   1.00 96.77 151 A 1 
ATOM 1127 S SD  . MET A 1 151 ? -6.846  -8.151  6.519   1.00 89.41 151 A 1 
ATOM 1128 C CE  . MET A 1 151 ? -7.609  -6.559  6.938   1.00 77.03 151 A 1 
ATOM 1129 N N   . ALA A 1 152 ? -3.381  -8.523  11.261  1.00 98.81 152 A 1 
ATOM 1130 C CA  . ALA A 1 152 ? -3.183  -8.467  12.712  1.00 98.75 152 A 1 
ATOM 1131 C C   . ALA A 1 152 ? -1.808  -7.897  13.109  1.00 98.66 152 A 1 
ATOM 1132 O O   . ALA A 1 152 ? -1.659  -7.344  14.201  1.00 98.27 152 A 1 
ATOM 1133 C CB  . ALA A 1 152 ? -3.385  -9.875  13.285  1.00 98.66 152 A 1 
ATOM 1134 N N   . ALA A 1 153 ? -0.805  -8.013  12.240  1.00 98.79 153 A 1 
ATOM 1135 C CA  . ALA A 1 153 ? 0.473   -7.323  12.394  1.00 98.76 153 A 1 
ATOM 1136 C C   . ALA A 1 153 ? 0.390   -5.833  12.034  1.00 98.67 153 A 1 
ATOM 1137 O O   . ALA A 1 153 ? 1.312   -5.099  12.388  1.00 98.37 153 A 1 
ATOM 1138 C CB  . ALA A 1 153 ? 1.547   -8.056  11.583  1.00 98.77 153 A 1 
ATOM 1139 N N   . GLY A 1 154 ? -0.697  -5.392  11.401  1.00 98.61 154 A 1 
ATOM 1140 C CA  . GLY A 1 154 ? -1.062  -4.018  11.059  1.00 98.41 154 A 1 
ATOM 1141 C C   . GLY A 1 154 ? -0.998  -3.655  9.573   1.00 98.47 154 A 1 
ATOM 1142 O O   . GLY A 1 154 ? -1.171  -2.486  9.238   1.00 98.03 154 A 1 
ATOM 1143 N N   . ALA A 1 155 ? -0.775  -4.618  8.667   1.00 98.70 155 A 1 
ATOM 1144 C CA  . ALA A 1 155 ? -0.894  -4.362  7.237   1.00 98.78 155 A 1 
ATOM 1145 C C   . ALA A 1 155 ? -2.342  -3.986  6.877   1.00 98.74 155 A 1 
ATOM 1146 O O   . ALA A 1 155 ? -3.296  -4.623  7.323   1.00 98.58 155 A 1 
ATOM 1147 C CB  . ALA A 1 155 ? -0.410  -5.582  6.448   1.00 98.80 155 A 1 
ATOM 1148 N N   . GLN A 1 156 ? -2.506  -2.953  6.046   1.00 98.80 156 A 1 
ATOM 1149 C CA  . GLN A 1 156 ? -3.812  -2.506  5.551   1.00 98.72 156 A 1 
ATOM 1150 C C   . GLN A 1 156 ? -4.192  -3.171  4.222   1.00 98.81 156 A 1 
ATOM 1151 O O   . GLN A 1 156 ? -5.350  -3.128  3.808   1.00 98.58 156 A 1 
ATOM 1152 C CB  . GLN A 1 156 ? -3.777  -0.989  5.362   1.00 98.26 156 A 1 
ATOM 1153 C CG  . GLN A 1 156 ? -3.551  -0.207  6.653   1.00 95.45 156 A 1 
ATOM 1154 C CD  . GLN A 1 156 ? -3.229  1.239   6.303   1.00 92.91 156 A 1 
ATOM 1155 O OE1 . GLN A 1 156 ? -2.134  1.543   5.878   1.00 84.91 156 A 1 
ATOM 1156 N NE2 . GLN A 1 156 ? -4.158  2.164   6.425   1.00 81.50 156 A 1 
ATOM 1157 N N   . MET A 1 157 ? -3.202  -3.749  3.540   1.00 98.82 157 A 1 
ATOM 1158 C CA  . MET A 1 157 ? -3.336  -4.395  2.241   1.00 98.89 157 A 1 
ATOM 1159 C C   . MET A 1 157 ? -2.325  -5.534  2.143   1.00 98.94 157 A 1 
ATOM 1160 O O   . MET A 1 157 ? -1.199  -5.404  2.623   1.00 98.86 157 A 1 
ATOM 1161 C CB  . MET A 1 157 ? -3.111  -3.331  1.148   1.00 98.67 157 A 1 
ATOM 1162 C CG  . MET A 1 157 ? -3.200  -3.877  -0.277  1.00 98.00 157 A 1 
ATOM 1163 S SD  . MET A 1 157 ? -2.990  -2.632  -1.583  1.00 98.23 157 A 1 
ATOM 1164 C CE  . MET A 1 157 ? -4.540  -1.715  -1.409  1.00 95.95 157 A 1 
ATOM 1165 N N   . VAL A 1 158 ? -2.697  -6.627  1.485   1.00 98.94 158 A 1 
ATOM 1166 C CA  . VAL A 1 158 ? -1.758  -7.703  1.148   1.00 98.96 158 A 1 
ATOM 1167 C C   . VAL A 1 158 ? -1.434  -7.674  -0.341  1.00 98.96 158 A 1 
ATOM 1168 O O   . VAL A 1 158 ? -2.330  -7.455  -1.157  1.00 98.92 158 A 1 
ATOM 1169 C CB  . VAL A 1 158 ? -2.234  -9.091  1.609   1.00 98.91 158 A 1 
ATOM 1170 C CG1 . VAL A 1 158 ? -2.417  -9.123  3.128   1.00 98.57 158 A 1 
ATOM 1171 C CG2 . VAL A 1 158 ? -3.528  -9.554  0.934   1.00 98.45 158 A 1 
ATOM 1172 N N   . LYS A 1 159 ? -0.174  -7.915  -0.707  1.00 98.93 159 A 1 
ATOM 1173 C CA  . LYS A 1 159 ? 0.224   -8.087  -2.107  1.00 98.93 159 A 1 
ATOM 1174 C C   . LYS A 1 159 ? 0.400   -9.569  -2.429  1.00 98.92 159 A 1 
ATOM 1175 O O   . LYS A 1 159 ? 1.010   -10.311 -1.663  1.00 98.82 159 A 1 
ATOM 1176 C CB  . LYS A 1 159 ? 1.450   -7.228  -2.457  1.00 98.90 159 A 1 
ATOM 1177 C CG  . LYS A 1 159 ? 1.853   -7.359  -3.939  1.00 98.59 159 A 1 
ATOM 1178 C CD  . LYS A 1 159 ? 2.944   -6.365  -4.399  1.00 98.00 159 A 1 
ATOM 1179 C CE  . LYS A 1 159 ? 4.349   -6.683  -3.864  1.00 96.59 159 A 1 
ATOM 1180 N NZ  . LYS A 1 159 ? 4.919   -7.958  -4.360  1.00 95.95 159 A 1 
ATOM 1181 N N   . ILE A 1 160 ? -0.148  -10.002 -3.573  1.00 98.58 160 A 1 
ATOM 1182 C CA  . ILE A 1 160 ? -0.017  -11.375 -4.076  1.00 98.32 160 A 1 
ATOM 1183 C C   . ILE A 1 160 ? 0.447   -11.375 -5.532  1.00 98.53 160 A 1 
ATOM 1184 O O   . ILE A 1 160 ? 0.022   -10.542 -6.330  1.00 98.28 160 A 1 
ATOM 1185 C CB  . ILE A 1 160 ? -1.308  -12.208 -3.891  1.00 96.05 160 A 1 
ATOM 1186 C CG1 . ILE A 1 160 ? -2.498  -11.678 -4.714  1.00 89.95 160 A 1 
ATOM 1187 C CG2 . ILE A 1 160 ? -1.668  -12.320 -2.401  1.00 88.24 160 A 1 
ATOM 1188 C CD1 . ILE A 1 160 ? -3.732  -12.591 -4.655  1.00 88.84 160 A 1 
ATOM 1189 N N   . GLU A 1 161 ? 1.290   -12.330 -5.889  1.00 98.65 161 A 1 
ATOM 1190 C CA  . GLU A 1 161 ? 1.782   -12.504 -7.252  1.00 98.61 161 A 1 
ATOM 1191 C C   . GLU A 1 161 ? 0.921   -13.486 -8.049  1.00 98.46 161 A 1 
ATOM 1192 O O   . GLU A 1 161 ? 0.550   -14.554 -7.561  1.00 97.82 161 A 1 
ATOM 1193 C CB  . GLU A 1 161 ? 3.240   -12.960 -7.252  1.00 98.49 161 A 1 
ATOM 1194 C CG  . GLU A 1 161 ? 4.170   -11.962 -6.555  1.00 98.03 161 A 1 
ATOM 1195 C CD  . GLU A 1 161 ? 5.653   -12.246 -6.800  1.00 98.30 161 A 1 
ATOM 1196 O OE1 . GLU A 1 161 ? 6.464   -11.359 -6.453  1.00 96.30 161 A 1 
ATOM 1197 O OE2 . GLU A 1 161 ? 5.987   -13.314 -7.373  1.00 97.11 161 A 1 
ATOM 1198 N N   . GLY A 1 162 ? 0.631   -13.130 -9.302  1.00 98.13 162 A 1 
ATOM 1199 C CA  . GLY A 1 162 ? -0.079  -13.973 -10.259 1.00 98.02 162 A 1 
ATOM 1200 C C   . GLY A 1 162 ? -1.276  -13.280 -10.911 1.00 98.29 162 A 1 
ATOM 1201 O O   . GLY A 1 162 ? -1.926  -12.418 -10.322 1.00 97.69 162 A 1 
ATOM 1202 N N   . GLY A 1 163 ? -1.567  -13.680 -12.146 1.00 98.27 163 A 1 
ATOM 1203 C CA  . GLY A 1 163 ? -2.655  -13.138 -12.955 1.00 98.28 163 A 1 
ATOM 1204 C C   . GLY A 1 163 ? -3.964  -13.908 -12.796 1.00 98.49 163 A 1 
ATOM 1205 O O   . GLY A 1 163 ? -4.437  -14.139 -11.677 1.00 98.01 163 A 1 
ATOM 1206 N N   . VAL A 1 164 ? -4.525  -14.362 -13.919 1.00 98.73 164 A 1 
ATOM 1207 C CA  . VAL A 1 164 ? -5.774  -15.150 -13.999 1.00 98.74 164 A 1 
ATOM 1208 C C   . VAL A 1 164 ? -5.794  -16.320 -13.006 1.00 98.72 164 A 1 
ATOM 1209 O O   . VAL A 1 164 ? -6.808  -16.569 -12.353 1.00 98.49 164 A 1 
ATOM 1210 C CB  . VAL A 1 164 ? -5.963  -15.684 -15.436 1.00 98.55 164 A 1 
ATOM 1211 C CG1 . VAL A 1 164 ? -7.184  -16.603 -15.576 1.00 95.89 164 A 1 
ATOM 1212 C CG2 . VAL A 1 164 ? -6.135  -14.549 -16.449 1.00 96.01 164 A 1 
ATOM 1213 N N   . THR A 1 165 ? -4.671  -17.014 -12.830 1.00 98.59 165 A 1 
ATOM 1214 C CA  . THR A 1 165 ? -4.556  -18.174 -11.929 1.00 98.33 165 A 1 
ATOM 1215 C C   . THR A 1 165 ? -4.790  -17.833 -10.455 1.00 98.51 165 A 1 
ATOM 1216 O O   . THR A 1 165 ? -5.223  -18.701 -9.699  1.00 98.21 165 A 1 
ATOM 1217 C CB  . THR A 1 165 ? -3.177  -18.835 -12.063 1.00 97.61 165 A 1 
ATOM 1218 O OG1 . THR A 1 165 ? -2.152  -17.880 -11.864 1.00 93.16 165 A 1 
ATOM 1219 C CG2 . THR A 1 165 ? -2.960  -19.440 -13.450 1.00 91.45 165 A 1 
ATOM 1220 N N   . MET A 1 166 ? -4.552  -16.588 -10.039 1.00 98.62 166 A 1 
ATOM 1221 C CA  . MET A 1 166 ? -4.746  -16.111 -8.664  1.00 98.71 166 A 1 
ATOM 1222 C C   . MET A 1 166 ? -6.007  -15.254 -8.483  1.00 98.83 166 A 1 
ATOM 1223 O O   . MET A 1 166 ? -6.342  -14.901 -7.350  1.00 98.78 166 A 1 
ATOM 1224 C CB  . MET A 1 166 ? -3.490  -15.376 -8.179  1.00 98.56 166 A 1 
ATOM 1225 C CG  . MET A 1 166 ? -2.282  -16.312 -7.994  1.00 97.27 166 A 1 
ATOM 1226 S SD  . MET A 1 166 ? -2.492  -17.630 -6.756  1.00 96.29 166 A 1 
ATOM 1227 C CE  . MET A 1 166 ? -2.781  -19.055 -7.825  1.00 89.58 166 A 1 
ATOM 1228 N N   . ALA A 1 167 ? -6.765  -14.981 -9.543  1.00 98.81 167 A 1 
ATOM 1229 C CA  . ALA A 1 167 ? -7.975  -14.155 -9.472  1.00 98.85 167 A 1 
ATOM 1230 C C   . ALA A 1 167 ? -9.027  -14.709 -8.488  1.00 98.88 167 A 1 
ATOM 1231 O O   . ALA A 1 167 ? -9.653  -13.956 -7.742  1.00 98.84 167 A 1 
ATOM 1232 C CB  . ALA A 1 167 ? -8.543  -14.025 -10.888 1.00 98.75 167 A 1 
ATOM 1233 N N   . ALA A 1 168 ? -9.186  -16.038 -8.411  1.00 98.78 168 A 1 
ATOM 1234 C CA  . ALA A 1 168 ? -10.078 -16.666 -7.429  1.00 98.78 168 A 1 
ATOM 1235 C C   . ALA A 1 168 ? -9.626  -16.422 -5.975  1.00 98.85 168 A 1 
ATOM 1236 O O   . ALA A 1 168 ? -10.464 -16.229 -5.090  1.00 98.78 168 A 1 
ATOM 1237 C CB  . ALA A 1 168 ? -10.164 -18.166 -7.743  1.00 98.59 168 A 1 
ATOM 1238 N N   . THR A 1 169 ? -8.318  -16.401 -5.728  1.00 98.84 169 A 1 
ATOM 1239 C CA  . THR A 1 169 ? -7.749  -16.075 -4.413  1.00 98.90 169 A 1 
ATOM 1240 C C   . THR A 1 169 ? -7.970  -14.603 -4.078  1.00 98.94 169 A 1 
ATOM 1241 O O   . THR A 1 169 ? -8.469  -14.312 -2.990  1.00 98.92 169 A 1 
ATOM 1242 C CB  . THR A 1 169 ? -6.258  -16.442 -4.349  1.00 98.86 169 A 1 
ATOM 1243 O OG1 . THR A 1 169 ? -6.127  -17.836 -4.534  1.00 98.47 169 A 1 
ATOM 1244 C CG2 . THR A 1 169 ? -5.624  -16.115 -3.000  1.00 98.56 169 A 1 
ATOM 1245 N N   . THR A 1 170 ? -7.703  -13.692 -5.011  1.00 98.92 170 A 1 
ATOM 1246 C CA  . THR A 1 170 ? -7.985  -12.254 -4.860  1.00 98.95 170 A 1 
ATOM 1247 C C   . THR A 1 170 ? -9.445  -12.016 -4.487  1.00 98.96 170 A 1 
ATOM 1248 O O   . THR A 1 170 ? -9.715  -11.416 -3.447  1.00 98.94 170 A 1 
ATOM 1249 C CB  . THR A 1 170 ? -7.641  -11.492 -6.150  1.00 98.92 170 A 1 
ATOM 1250 O OG1 . THR A 1 170 ? -6.263  -11.621 -6.378  1.00 98.55 170 A 1 
ATOM 1251 C CG2 . THR A 1 170 ? -7.958  -10.001 -6.070  1.00 98.60 170 A 1 
ATOM 1252 N N   . ARG A 1 171 ? -10.389 -12.563 -5.252  1.00 98.95 171 A 1 
ATOM 1253 C CA  . ARG A 1 171 ? -11.828 -12.443 -4.981  1.00 98.95 171 A 1 
ATOM 1254 C C   . ARG A 1 171 ? -12.183 -12.939 -3.579  1.00 98.95 171 A 1 
ATOM 1255 O O   . ARG A 1 171 ? -12.876 -12.253 -2.832  1.00 98.92 171 A 1 
ATOM 1256 C CB  . ARG A 1 171 ? -12.606 -13.202 -6.066  1.00 98.88 171 A 1 
ATOM 1257 C CG  . ARG A 1 171 ? -14.121 -12.998 -5.932  1.00 97.94 171 A 1 
ATOM 1258 C CD  . ARG A 1 171 ? -14.896 -13.772 -7.009  1.00 96.70 171 A 1 
ATOM 1259 N NE  . ARG A 1 171 ? -14.521 -13.356 -8.380  1.00 92.99 171 A 1 
ATOM 1260 C CZ  . ARG A 1 171 ? -14.973 -12.312 -9.045  1.00 88.81 171 A 1 
ATOM 1261 N NH1 . ARG A 1 171 ? -15.893 -11.526 -8.570  1.00 80.33 171 A 1 
ATOM 1262 N NH2 . ARG A 1 171 ? -14.496 -12.031 -10.222 1.00 83.64 171 A 1 
ATOM 1263 N N   . PHE A 1 172 ? -11.665 -14.098 -3.194  1.00 98.91 172 A 1 
ATOM 1264 C CA  . PHE A 1 172 ? -11.937 -14.681 -1.878  1.00 98.92 172 A 1 
ATOM 1265 C C   . PHE A 1 172 ? -11.448 -13.792 -0.724  1.00 98.93 172 A 1 
ATOM 1266 O O   . PHE A 1 172 ? -12.120 -13.716 0.308   1.00 98.86 172 A 1 
ATOM 1267 C CB  . PHE A 1 172 ? -11.288 -16.063 -1.805  1.00 98.89 172 A 1 
ATOM 1268 C CG  . PHE A 1 172 ? -11.649 -16.863 -0.568  1.00 98.86 172 A 1 
ATOM 1269 C CD1 . PHE A 1 172 ? -10.950 -16.672 0.636   1.00 98.58 172 A 1 
ATOM 1270 C CD2 . PHE A 1 172 ? -12.671 -17.829 -0.633  1.00 98.63 172 A 1 
ATOM 1271 C CE1 . PHE A 1 172 ? -11.269 -17.447 1.771   1.00 98.39 172 A 1 
ATOM 1272 C CE2 . PHE A 1 172 ? -12.986 -18.606 0.496   1.00 98.39 172 A 1 
ATOM 1273 C CZ  . PHE A 1 172 ? -12.285 -18.414 1.701   1.00 98.58 172 A 1 
ATOM 1274 N N   . LEU A 1 173 ? -10.292 -13.148 -0.874  1.00 98.93 173 A 1 
ATOM 1275 C CA  . LEU A 1 173 ? -9.735  -12.214 0.108   1.00 98.94 173 A 1 
ATOM 1276 C C   . LEU A 1 173 ? -10.575 -10.932 0.195   1.00 98.92 173 A 1 
ATOM 1277 O O   . LEU A 1 173 ? -10.987 -10.544 1.290   1.00 98.88 173 A 1 
ATOM 1278 C CB  . LEU A 1 173 ? -8.269  -11.901 -0.262  1.00 98.94 173 A 1 
ATOM 1279 C CG  . LEU A 1 173 ? -7.285  -13.078 -0.104  1.00 98.79 173 A 1 
ATOM 1280 C CD1 . LEU A 1 173 ? -5.888  -12.653 -0.560  1.00 98.65 173 A 1 
ATOM 1281 C CD2 . LEU A 1 173 ? -7.183  -13.561 1.341   1.00 98.57 173 A 1 
ATOM 1282 N N   . VAL A 1 174 ? -10.889 -10.327 -0.957  1.00 98.94 174 A 1 
ATOM 1283 C CA  . VAL A 1 174 ? -11.654 -9.073  -1.057  1.00 98.93 174 A 1 
ATOM 1284 C C   . VAL A 1 174 ? -13.061 -9.221  -0.476  1.00 98.91 174 A 1 
ATOM 1285 O O   . VAL A 1 174 ? -13.476 -8.402  0.346   1.00 98.78 174 A 1 
ATOM 1286 C CB  . VAL A 1 174 ? -11.696 -8.596  -2.520  1.00 98.84 174 A 1 
ATOM 1287 C CG1 . VAL A 1 174 ? -12.643 -7.409  -2.720  1.00 98.00 174 A 1 
ATOM 1288 C CG2 . VAL A 1 174 ? -10.299 -8.157  -2.975  1.00 98.07 174 A 1 
ATOM 1289 N N   . GLU A 1 175 ? -13.775 -10.302 -0.794  1.00 98.84 175 A 1 
ATOM 1290 C CA  . GLU A 1 175 ? -15.114 -10.601 -0.246  1.00 98.78 175 A 1 
ATOM 1291 C C   . GLU A 1 175 ? -15.131 -10.758 1.286   1.00 98.72 175 A 1 
ATOM 1292 O O   . GLU A 1 175 ? -16.193 -10.753 1.908   1.00 98.39 175 A 1 
ATOM 1293 C CB  . GLU A 1 175 ? -15.627 -11.910 -0.858  1.00 98.72 175 A 1 
ATOM 1294 C CG  . GLU A 1 175 ? -16.076 -11.785 -2.322  1.00 97.93 175 A 1 
ATOM 1295 C CD  . GLU A 1 175 ? -16.449 -13.153 -2.922  1.00 97.25 175 A 1 
ATOM 1296 O OE1 . GLU A 1 175 ? -16.921 -13.161 -4.079  1.00 93.63 175 A 1 
ATOM 1297 O OE2 . GLU A 1 175 ? -16.257 -14.193 -2.236  1.00 94.26 175 A 1 
ATOM 1298 N N   . ARG A 1 176 ? -13.958 -10.919 1.903   1.00 98.74 176 A 1 
ATOM 1299 C CA  . ARG A 1 176 ? -13.765 -11.068 3.350   1.00 98.69 176 A 1 
ATOM 1300 C C   . ARG A 1 176 ? -13.088 -9.856  3.984   1.00 98.64 176 A 1 
ATOM 1301 O O   . ARG A 1 176 ? -12.624 -9.949  5.117   1.00 98.23 176 A 1 
ATOM 1302 C CB  . ARG A 1 176 ? -13.031 -12.386 3.631   1.00 98.61 176 A 1 
ATOM 1303 C CG  . ARG A 1 176 ? -13.964 -13.566 3.339   1.00 97.89 176 A 1 
ATOM 1304 C CD  . ARG A 1 176 ? -13.201 -14.892 3.267   1.00 97.91 176 A 1 
ATOM 1305 N NE  . ARG A 1 176 ? -14.135 -15.989 2.962   1.00 97.52 176 A 1 
ATOM 1306 C CZ  . ARG A 1 176 ? -14.794 -16.144 1.811   1.00 97.47 176 A 1 
ATOM 1307 N NH1 . ARG A 1 176 ? -14.573 -15.392 0.771   1.00 94.50 176 A 1 
ATOM 1308 N NH2 . ARG A 1 176 ? -15.714 -17.048 1.697   1.00 94.58 176 A 1 
ATOM 1309 N N   . GLY A 1 177 ? -13.062 -8.734  3.263   1.00 98.62 177 A 1 
ATOM 1310 C CA  . GLY A 1 177 ? -12.576 -7.457  3.775   1.00 98.32 177 A 1 
ATOM 1311 C C   . GLY A 1 177 ? -11.053 -7.320  3.805   1.00 98.47 177 A 1 
ATOM 1312 O O   . GLY A 1 177 ? -10.548 -6.507  4.571   1.00 97.71 177 A 1 
ATOM 1313 N N   . VAL A 1 178 ? -10.327 -8.091  3.001   1.00 98.79 178 A 1 
ATOM 1314 C CA  . VAL A 1 178 ? -8.869  -7.962  2.847   1.00 98.88 178 A 1 
ATOM 1315 C C   . VAL A 1 178 ? -8.571  -7.205  1.551   1.00 98.92 178 A 1 
ATOM 1316 O O   . VAL A 1 178 ? -8.755  -7.785  0.477   1.00 98.87 178 A 1 
ATOM 1317 C CB  . VAL A 1 178 ? -8.184  -9.342  2.846   1.00 98.85 178 A 1 
ATOM 1318 C CG1 . VAL A 1 178 ? -6.661  -9.201  2.728   1.00 98.70 178 A 1 
ATOM 1319 C CG2 . VAL A 1 178 ? -8.491  -10.143 4.119   1.00 98.65 178 A 1 
ATOM 1320 N N   . PRO A 1 179 ? -8.110  -5.939  1.601   1.00 98.93 179 A 1 
ATOM 1321 C CA  . PRO A 1 179 ? -7.675  -5.232  0.400   1.00 98.94 179 A 1 
ATOM 1322 C C   . PRO A 1 179 ? -6.470  -5.927  -0.242  1.00 98.96 179 A 1 
ATOM 1323 O O   . PRO A 1 179 ? -5.517  -6.296  0.446   1.00 98.92 179 A 1 
ATOM 1324 C CB  . PRO A 1 179 ? -7.354  -3.801  0.839   1.00 98.87 179 A 1 
ATOM 1325 C CG  . PRO A 1 179 ? -8.143  -3.642  2.141   1.00 98.35 179 A 1 
ATOM 1326 C CD  . PRO A 1 179 ? -8.070  -5.042  2.744   1.00 98.85 179 A 1 
ATOM 1327 N N   . VAL A 1 180 ? -6.507  -6.091  -1.569  1.00 98.94 180 A 1 
ATOM 1328 C CA  . VAL A 1 180 ? -5.462  -6.797  -2.322  1.00 98.96 180 A 1 
ATOM 1329 C C   . VAL A 1 180 ? -4.765  -5.858  -3.301  1.00 98.96 180 A 1 
ATOM 1330 O O   . VAL A 1 180 ? -5.416  -5.177  -4.095  1.00 98.93 180 A 1 
ATOM 1331 C CB  . VAL A 1 180 ? -6.023  -8.049  -3.031  1.00 98.94 180 A 1 
ATOM 1332 C CG1 . VAL A 1 180 ? -4.965  -8.748  -3.895  1.00 98.75 180 A 1 
ATOM 1333 C CG2 . VAL A 1 180 ? -6.530  -9.077  -2.009  1.00 98.68 180 A 1 
ATOM 1334 N N   . CYS A 1 181 ? -3.436  -5.861  -3.267  1.00 98.96 181 A 1 
ATOM 1335 C CA  . CYS A 1 181 ? -2.570  -5.420  -4.352  1.00 98.97 181 A 1 
ATOM 1336 C C   . CYS A 1 181 ? -2.176  -6.651  -5.179  1.00 98.96 181 A 1 
ATOM 1337 O O   . CYS A 1 181 ? -1.502  -7.548  -4.674  1.00 98.92 181 A 1 
ATOM 1338 C CB  . CYS A 1 181 ? -1.353  -4.705  -3.756  1.00 98.95 181 A 1 
ATOM 1339 S SG  . CYS A 1 181 ? -0.255  -4.122  -5.072  1.00 98.87 181 A 1 
ATOM 1340 N N   . ALA A 1 182 ? -2.598  -6.715  -6.438  1.00 98.92 182 A 1 
ATOM 1341 C CA  . ALA A 1 182 ? -2.113  -7.745  -7.348  1.00 98.92 182 A 1 
ATOM 1342 C C   . ALA A 1 182 ? -0.701  -7.402  -7.846  1.00 98.93 182 A 1 
ATOM 1343 O O   . ALA A 1 182 ? -0.308  -6.239  -7.854  1.00 98.88 182 A 1 
ATOM 1344 C CB  . ALA A 1 182 ? -3.117  -7.911  -8.489  1.00 98.86 182 A 1 
ATOM 1345 N N   . HIS A 1 183 ? 0.063   -8.399  -8.288  1.00 98.77 183 A 1 
ATOM 1346 C CA  . HIS A 1 183 ? 1.361   -8.205  -8.924  1.00 98.84 183 A 1 
ATOM 1347 C C   . HIS A 1 183 ? 1.486   -9.145  -10.128 1.00 98.78 183 A 1 
ATOM 1348 O O   . HIS A 1 183 ? 1.413   -10.363 -9.982  1.00 98.43 183 A 1 
ATOM 1349 C CB  . HIS A 1 183 ? 2.470   -8.398  -7.886  1.00 98.72 183 A 1 
ATOM 1350 C CG  . HIS A 1 183 ? 3.884   -8.234  -8.389  1.00 98.66 183 A 1 
ATOM 1351 N ND1 . HIS A 1 183 ? 5.025   -8.461  -7.640  1.00 96.96 183 A 1 
ATOM 1352 C CD2 . HIS A 1 183 ? 4.281   -7.847  -9.636  1.00 97.09 183 A 1 
ATOM 1353 C CE1 . HIS A 1 183 ? 6.077   -8.238  -8.437  1.00 97.05 183 A 1 
ATOM 1354 N NE2 . HIS A 1 183 ? 5.662   -7.860  -9.654  1.00 97.10 183 A 1 
ATOM 1355 N N   . ILE A 1 184 ? 1.659   -8.568  -11.322 1.00 98.72 184 A 1 
ATOM 1356 C CA  . ILE A 1 184 ? 1.767   -9.291  -12.596 1.00 98.72 184 A 1 
ATOM 1357 C C   . ILE A 1 184 ? 2.960   -8.806  -13.427 1.00 98.65 184 A 1 
ATOM 1358 O O   . ILE A 1 184 ? 3.592   -7.797  -13.120 1.00 98.54 184 A 1 
ATOM 1359 C CB  . ILE A 1 184 ? 0.447   -9.211  -13.397 1.00 98.75 184 A 1 
ATOM 1360 C CG1 . ILE A 1 184 ? 0.131   -7.762  -13.822 1.00 98.56 184 A 1 
ATOM 1361 C CG2 . ILE A 1 184 ? -0.719  -9.830  -12.605 1.00 98.15 184 A 1 
ATOM 1362 C CD1 . ILE A 1 184 ? -0.994  -7.671  -14.850 1.00 98.27 184 A 1 
ATOM 1363 N N   . GLY A 1 185 ? 3.252   -9.511  -14.516 1.00 98.02 185 A 1 
ATOM 1364 C CA  . GLY A 1 185 ? 4.455   -9.310  -15.318 1.00 97.84 185 A 1 
ATOM 1365 C C   . GLY A 1 185 ? 5.561   -10.236 -14.830 1.00 97.92 185 A 1 
ATOM 1366 O O   . GLY A 1 185 ? 5.346   -11.447 -14.716 1.00 96.97 185 A 1 
ATOM 1367 N N   . LEU A 1 186 ? 6.741   -9.692  -14.544 1.00 96.73 186 A 1 
ATOM 1368 C CA  . LEU A 1 186 ? 7.773   -10.460 -13.859 1.00 96.27 186 A 1 
ATOM 1369 C C   . LEU A 1 186 ? 7.382   -10.597 -12.383 1.00 96.25 186 A 1 
ATOM 1370 O O   . LEU A 1 186 ? 7.401   -9.619  -11.646 1.00 95.39 186 A 1 
ATOM 1371 C CB  . LEU A 1 186 ? 9.145   -9.789  -14.046 1.00 96.05 186 A 1 
ATOM 1372 C CG  . LEU A 1 186 ? 10.271  -10.437 -13.227 1.00 94.85 186 A 1 
ATOM 1373 C CD1 . LEU A 1 186 ? 10.516  -11.900 -13.609 1.00 91.37 186 A 1 
ATOM 1374 C CD2 . LEU A 1 186 ? 11.576  -9.673  -13.437 1.00 93.48 186 A 1 
ATOM 1375 N N   . THR A 1 187 ? 7.046   -11.809 -11.964 1.00 96.49 187 A 1 
ATOM 1376 C CA  . THR A 1 187 ? 6.772   -12.132 -10.561 1.00 96.62 187 A 1 
ATOM 1377 C C   . THR A 1 187 ? 7.998   -12.831 -9.964  1.00 96.88 187 A 1 
ATOM 1378 O O   . THR A 1 187 ? 8.276   -13.982 -10.328 1.00 95.64 187 A 1 
ATOM 1379 C CB  . THR A 1 187 ? 5.497   -12.979 -10.434 1.00 96.34 187 A 1 
ATOM 1380 O OG1 . THR A 1 187 ? 5.518   -14.096 -11.299 1.00 95.84 187 A 1 
ATOM 1381 C CG2 . THR A 1 187 ? 4.252   -12.169 -10.798 1.00 95.42 187 A 1 
ATOM 1382 N N   . PRO A 1 188 ? 8.773   -12.181 -9.066  1.00 94.97 188 A 1 
ATOM 1383 C CA  . PRO A 1 188 ? 10.030  -12.730 -8.539  1.00 94.23 188 A 1 
ATOM 1384 C C   . PRO A 1 188 ? 9.898   -14.117 -7.902  1.00 94.45 188 A 1 
ATOM 1385 O O   . PRO A 1 188 ? 10.810  -14.942 -8.027  1.00 93.31 188 A 1 
ATOM 1386 C CB  . PRO A 1 188 ? 10.525  -11.688 -7.533  1.00 94.47 188 A 1 
ATOM 1387 C CG  . PRO A 1 188 ? 10.005  -10.380 -8.122  1.00 95.25 188 A 1 
ATOM 1388 C CD  . PRO A 1 188 ? 8.635   -10.787 -8.659  1.00 97.48 188 A 1 
ATOM 1389 N N   . GLN A 1 189 ? 8.744   -14.427 -7.292  1.00 95.86 189 A 1 
ATOM 1390 C CA  . GLN A 1 189 ? 8.472   -15.750 -6.706  1.00 95.87 189 A 1 
ATOM 1391 C C   . GLN A 1 189 ? 8.424   -16.876 -7.758  1.00 96.07 189 A 1 
ATOM 1392 O O   . GLN A 1 189 ? 8.621   -18.045 -7.433  1.00 95.69 189 A 1 
ATOM 1393 C CB  . GLN A 1 189 ? 7.157   -15.716 -5.911  1.00 96.41 189 A 1 
ATOM 1394 C CG  . GLN A 1 189 ? 7.208   -14.727 -4.735  1.00 96.41 189 A 1 
ATOM 1395 C CD  . GLN A 1 189 ? 5.907   -14.660 -3.944  1.00 97.00 189 A 1 
ATOM 1396 O OE1 . GLN A 1 189 ? 5.010   -15.488 -4.059  1.00 93.93 189 A 1 
ATOM 1397 N NE2 . GLN A 1 189 ? 5.753   -13.666 -3.100  1.00 93.70 189 A 1 
ATOM 1398 N N   . SER A 1 190 ? 8.227   -16.530 -9.040  1.00 95.03 190 A 1 
ATOM 1399 C CA  . SER A 1 190 ? 8.225   -17.463 -10.171 1.00 93.58 190 A 1 
ATOM 1400 C C   . SER A 1 190 ? 9.578   -17.542 -10.895 1.00 93.31 190 A 1 
ATOM 1401 O O   . SER A 1 190 ? 9.648   -18.005 -12.039 1.00 91.79 190 A 1 
ATOM 1402 C CB  . SER A 1 190 ? 7.083   -17.116 -11.135 1.00 93.27 190 A 1 
ATOM 1403 O OG  . SER A 1 190 ? 5.828   -17.221 -10.482 1.00 87.54 190 A 1 
ATOM 1404 N N   . VAL A 1 191 ? 10.680  -17.132 -10.253 1.00 94.73 191 A 1 
ATOM 1405 C CA  . VAL A 1 191 ? 12.024  -17.052 -10.865 1.00 93.25 191 A 1 
ATOM 1406 C C   . VAL A 1 191 ? 12.459  -18.353 -11.556 1.00 93.61 191 A 1 
ATOM 1407 O O   . VAL A 1 191 ? 13.010  -18.310 -12.660 1.00 93.33 191 A 1 
ATOM 1408 C CB  . VAL A 1 191 ? 13.059  -16.592 -9.814  1.00 93.12 191 A 1 
ATOM 1409 C CG1 . VAL A 1 191 ? 13.242  -17.573 -8.646  1.00 92.61 191 A 1 
ATOM 1410 C CG2 . VAL A 1 191 ? 14.425  -16.313 -10.451 1.00 92.98 191 A 1 
ATOM 1411 N N   . HIS A 1 192 ? 12.161  -19.516 -10.979 1.00 95.33 192 A 1 
ATOM 1412 C CA  . HIS A 1 192 ? 12.495  -20.816 -11.575 1.00 95.15 192 A 1 
ATOM 1413 C C   . HIS A 1 192 ? 11.594  -21.174 -12.762 1.00 95.09 192 A 1 
ATOM 1414 O O   . HIS A 1 192 ? 12.065  -21.785 -13.718 1.00 93.36 192 A 1 
ATOM 1415 C CB  . HIS A 1 192 ? 12.442  -21.902 -10.494 1.00 95.04 192 A 1 
ATOM 1416 C CG  . HIS A 1 192 ? 13.495  -21.717 -9.430  1.00 95.76 192 A 1 
ATOM 1417 N ND1 . HIS A 1 192 ? 14.831  -21.471 -9.646  1.00 86.98 192 A 1 
ATOM 1418 C CD2 . HIS A 1 192 ? 13.308  -21.761 -8.080  1.00 88.88 192 A 1 
ATOM 1419 C CE1 . HIS A 1 192 ? 15.430  -21.366 -8.454  1.00 89.99 192 A 1 
ATOM 1420 N NE2 . HIS A 1 192 ? 14.542  -21.539 -7.471  1.00 90.77 192 A 1 
ATOM 1421 N N   . GLN A 1 193 ? 10.327  -20.748 -12.744 1.00 95.56 193 A 1 
ATOM 1422 C CA  . GLN A 1 193 ? 9.397   -20.944 -13.859 1.00 94.61 193 A 1 
ATOM 1423 C C   . GLN A 1 193 ? 9.810   -20.113 -15.083 1.00 94.39 193 A 1 
ATOM 1424 O O   . GLN A 1 193 ? 9.731   -20.597 -16.213 1.00 93.11 193 A 1 
ATOM 1425 C CB  . GLN A 1 193 ? 7.980   -20.590 -13.388 1.00 94.14 193 A 1 
ATOM 1426 C CG  . GLN A 1 193 ? 6.920   -20.886 -14.460 1.00 85.00 193 A 1 
ATOM 1427 C CD  . GLN A 1 193 ? 5.506   -20.540 -14.002 1.00 83.43 193 A 1 
ATOM 1428 O OE1 . GLN A 1 193 ? 5.260   -20.059 -12.911 1.00 76.12 193 A 1 
ATOM 1429 N NE2 . GLN A 1 193 ? 4.510   -20.771 -14.825 1.00 72.62 193 A 1 
ATOM 1430 N N   . PHE A 1 194 ? 10.289  -18.881 -14.866 1.00 95.13 194 A 1 
ATOM 1431 C CA  . PHE A 1 194 ? 10.764  -18.000 -15.939 1.00 94.09 194 A 1 
ATOM 1432 C C   . PHE A 1 194 ? 12.223  -18.254 -16.353 1.00 93.76 194 A 1 
ATOM 1433 O O   . PHE A 1 194 ? 12.690  -17.694 -17.354 1.00 89.92 194 A 1 
ATOM 1434 C CB  . PHE A 1 194 ? 10.537  -16.544 -15.514 1.00 93.92 194 A 1 
ATOM 1435 C CG  . PHE A 1 194 ? 9.084   -16.170 -15.267 1.00 94.98 194 A 1 
ATOM 1436 C CD1 . PHE A 1 194 ? 8.076   -16.547 -16.179 1.00 92.05 194 A 1 
ATOM 1437 C CD2 . PHE A 1 194 ? 8.743   -15.401 -14.139 1.00 93.00 194 A 1 
ATOM 1438 C CE1 . PHE A 1 194 ? 6.742   -16.168 -15.957 1.00 91.21 194 A 1 
ATOM 1439 C CE2 . PHE A 1 194 ? 7.408   -15.016 -13.922 1.00 91.98 194 A 1 
ATOM 1440 C CZ  . PHE A 1 194 ? 6.406   -15.401 -14.829 1.00 92.76 194 A 1 
ATOM 1441 N N   . GLY A 1 195 ? 12.960  -19.084 -15.616 1.00 93.14 195 A 1 
ATOM 1442 C CA  . GLY A 1 195 ? 14.385  -19.318 -15.844 1.00 92.98 195 A 1 
ATOM 1443 C C   . GLY A 1 195 ? 15.236  -18.061 -15.603 1.00 94.02 195 A 1 
ATOM 1444 O O   . GLY A 1 195 ? 16.162  -17.791 -16.375 1.00 91.26 195 A 1 
ATOM 1445 N N   . GLY A 1 196 ? 14.889  -17.275 -14.585 1.00 94.31 196 A 1 
ATOM 1446 C CA  . GLY A 1 196 ? 15.547  -16.038 -14.162 1.00 94.28 196 A 1 
ATOM 1447 C C   . GLY A 1 196 ? 14.666  -14.787 -14.286 1.00 95.40 196 A 1 
ATOM 1448 O O   . GLY A 1 196 ? 13.527  -14.847 -14.748 1.00 93.98 196 A 1 
ATOM 1449 N N   . PHE A 1 197 ? 15.214  -13.642 -13.896 1.00 94.22 197 A 1 
ATOM 1450 C CA  . PHE A 1 197 ? 14.551  -12.339 -13.981 1.00 93.51 197 A 1 
ATOM 1451 C C   . PHE A 1 197 ? 14.604  -11.814 -15.422 1.00 93.63 197 A 1 
ATOM 1452 O O   . PHE A 1 197 ? 15.629  -11.315 -15.883 1.00 90.44 197 A 1 
ATOM 1453 C CB  . PHE A 1 197 ? 15.197  -11.370 -12.984 1.00 92.69 197 A 1 
ATOM 1454 C CG  . PHE A 1 197 ? 15.184  -11.860 -11.548 1.00 92.38 197 A 1 
ATOM 1455 C CD1 . PHE A 1 197 ? 13.971  -11.966 -10.843 1.00 88.49 197 A 1 
ATOM 1456 C CD2 . PHE A 1 197 ? 16.386  -12.232 -10.916 1.00 90.20 197 A 1 
ATOM 1457 C CE1 . PHE A 1 197 ? 13.961  -12.442 -9.520  1.00 87.60 197 A 1 
ATOM 1458 C CE2 . PHE A 1 197 ? 16.376  -12.707 -9.592  1.00 88.35 197 A 1 
ATOM 1459 C CZ  . PHE A 1 197 ? 15.160  -12.812 -8.892  1.00 89.58 197 A 1 
ATOM 1460 N N   . ARG A 1 198 ? 13.500  -11.961 -16.161 1.00 94.41 198 A 1 
ATOM 1461 C CA  . ARG A 1 198 ? 13.396  -11.588 -17.578 1.00 94.61 198 A 1 
ATOM 1462 C C   . ARG A 1 198 ? 12.192  -10.685 -17.816 1.00 96.34 198 A 1 
ATOM 1463 O O   . ARG A 1 198 ? 11.145  -10.881 -17.211 1.00 94.91 198 A 1 
ATOM 1464 C CB  . ARG A 1 198 ? 13.295  -12.846 -18.455 1.00 92.76 198 A 1 
ATOM 1465 C CG  . ARG A 1 198 ? 14.535  -13.743 -18.356 1.00 88.20 198 A 1 
ATOM 1466 C CD  . ARG A 1 198 ? 14.392  -14.946 -19.287 1.00 81.63 198 A 1 
ATOM 1467 N NE  . ARG A 1 198 ? 15.531  -15.867 -19.151 1.00 74.50 198 A 1 
ATOM 1468 C CZ  . ARG A 1 198 ? 15.789  -16.912 -19.915 1.00 64.78 198 A 1 
ATOM 1469 N NH1 . ARG A 1 198 ? 15.038  -17.225 -20.934 1.00 59.69 198 A 1 
ATOM 1470 N NH2 . ARG A 1 198 ? 16.814  -17.674 -19.659 1.00 59.33 198 A 1 
ATOM 1471 N N   . VAL A 1 199 ? 12.331  -9.756  -18.764 1.00 95.35 199 A 1 
ATOM 1472 C CA  . VAL A 1 199 ? 11.232  -8.902  -19.232 1.00 96.21 199 A 1 
ATOM 1473 C C   . VAL A 1 199 ? 10.096  -9.767  -19.778 1.00 96.35 199 A 1 
ATOM 1474 O O   . VAL A 1 199 ? 10.330  -10.617 -20.651 1.00 95.82 199 A 1 
ATOM 1475 C CB  . VAL A 1 199 ? 11.710  -7.903  -20.303 1.00 96.00 199 A 1 
ATOM 1476 C CG1 . VAL A 1 199 ? 10.590  -6.953  -20.747 1.00 95.04 199 A 1 
ATOM 1477 C CG2 . VAL A 1 199 ? 12.880  -7.057  -19.793 1.00 95.52 199 A 1 
ATOM 1478 N N   . GLN A 1 200 ? 8.895   -9.533  -19.277 1.00 97.12 200 A 1 
ATOM 1479 C CA  . GLN A 1 200 ? 7.656   -10.225 -19.637 1.00 96.82 200 A 1 
ATOM 1480 C C   . GLN A 1 200 ? 6.858   -9.444  -20.698 1.00 97.33 200 A 1 
ATOM 1481 O O   . GLN A 1 200 ? 7.208   -8.318  -21.042 1.00 96.96 200 A 1 
ATOM 1482 C CB  . GLN A 1 200 ? 6.826   -10.478 -18.362 1.00 96.79 200 A 1 
ATOM 1483 C CG  . GLN A 1 200 ? 7.577   -11.272 -17.276 1.00 95.69 200 A 1 
ATOM 1484 C CD  . GLN A 1 200 ? 8.099   -12.609 -17.773 1.00 96.30 200 A 1 
ATOM 1485 O OE1 . GLN A 1 200 ? 7.376   -13.442 -18.298 1.00 89.53 200 A 1 
ATOM 1486 N NE2 . GLN A 1 200 ? 9.384   -12.862 -17.655 1.00 89.30 200 A 1 
ATOM 1487 N N   . GLY A 1 201 ? 5.802   -10.043 -21.246 1.00 96.44 201 A 1 
ATOM 1488 C CA  . GLY A 1 201 ? 4.922   -9.360  -22.206 1.00 96.91 201 A 1 
ATOM 1489 C C   . GLY A 1 201 ? 5.535   -9.104  -23.591 1.00 97.81 201 A 1 
ATOM 1490 O O   . GLY A 1 201 ? 5.066   -8.239  -24.326 1.00 97.28 201 A 1 
ATOM 1491 N N   . LYS A 1 202 ? 6.611   -9.819  -23.972 1.00 97.16 202 A 1 
ATOM 1492 C CA  . LYS A 1 202 ? 7.218   -9.687  -25.305 1.00 96.27 202 A 1 
ATOM 1493 C C   . LYS A 1 202 ? 6.488   -10.560 -26.331 1.00 95.44 202 A 1 
ATOM 1494 O O   . LYS A 1 202 ? 6.423   -11.777 -26.166 1.00 90.59 202 A 1 
ATOM 1495 C CB  . LYS A 1 202 ? 8.713   -10.036 -25.269 1.00 95.45 202 A 1 
ATOM 1496 C CG  . LYS A 1 202 ? 9.526   -8.988  -24.498 1.00 93.31 202 A 1 
ATOM 1497 C CD  . LYS A 1 202 ? 11.022  -9.302  -24.602 1.00 88.56 202 A 1 
ATOM 1498 C CE  . LYS A 1 202 ? 11.811  -8.197  -23.900 1.00 82.32 202 A 1 
ATOM 1499 N NZ  . LYS A 1 202 ? 13.274  -8.432  -23.967 1.00 72.46 202 A 1 
ATOM 1500 N N   . GLY A 1 203 ? 6.024   -9.932  -27.420 1.00 94.59 203 A 1 
ATOM 1501 C CA  . GLY A 1 203 ? 5.251   -10.580 -28.485 1.00 95.11 203 A 1 
ATOM 1502 C C   . GLY A 1 203 ? 3.760   -10.699 -28.150 1.00 96.78 203 A 1 
ATOM 1503 O O   . GLY A 1 203 ? 3.379   -10.673 -26.979 1.00 95.95 203 A 1 
ATOM 1504 N N   . ASP A 1 204 ? 2.942   -10.850 -29.192 1.00 95.65 204 A 1 
ATOM 1505 C CA  . ASP A 1 204 ? 1.484   -10.680 -29.105 1.00 96.22 204 A 1 
ATOM 1506 C C   . ASP A 1 204 ? 0.821   -11.608 -28.075 1.00 97.02 204 A 1 
ATOM 1507 O O   . ASP A 1 204 ? 0.008   -11.165 -27.267 1.00 96.85 204 A 1 
ATOM 1508 C CB  . ASP A 1 204 ? 0.863   -10.913 -30.495 1.00 95.82 204 A 1 
ATOM 1509 C CG  . ASP A 1 204 ? 1.453   -10.023 -31.597 1.00 94.03 204 A 1 
ATOM 1510 O OD1 . ASP A 1 204 ? 2.131   -9.028  -31.254 1.00 90.76 204 A 1 
ATOM 1511 O OD2 . ASP A 1 204 ? 1.322   -10.416 -32.774 1.00 91.74 204 A 1 
ATOM 1512 N N   . PHE A 1 205 ? 1.217   -12.880 -28.034 1.00 97.88 205 A 1 
ATOM 1513 C CA  . PHE A 1 205 ? 0.650   -13.849 -27.092 1.00 97.92 205 A 1 
ATOM 1514 C C   . PHE A 1 205 ? 0.955   -13.493 -25.629 1.00 98.22 205 A 1 
ATOM 1515 O O   . PHE A 1 205 ? 0.078   -13.557 -24.766 1.00 98.20 205 A 1 
ATOM 1516 C CB  . PHE A 1 205 ? 1.186   -15.248 -27.427 1.00 97.69 205 A 1 
ATOM 1517 C CG  . PHE A 1 205 ? 0.677   -16.320 -26.488 1.00 93.86 205 A 1 
ATOM 1518 C CD1 . PHE A 1 205 ? 1.454   -16.736 -25.390 1.00 89.11 205 A 1 
ATOM 1519 C CD2 . PHE A 1 205 ? -0.605  -16.871 -26.679 1.00 90.28 205 A 1 
ATOM 1520 C CE1 . PHE A 1 205 ? 0.957   -17.697 -24.492 1.00 86.16 205 A 1 
ATOM 1521 C CE2 . PHE A 1 205 ? -1.103  -17.830 -25.781 1.00 87.11 205 A 1 
ATOM 1522 C CZ  . PHE A 1 205 ? -0.323  -18.244 -24.686 1.00 86.30 205 A 1 
ATOM 1523 N N   . ALA A 1 206 ? 2.200   -13.112 -25.331 1.00 97.53 206 A 1 
ATOM 1524 C CA  . ALA A 1 206 ? 2.602   -12.744 -23.976 1.00 97.66 206 A 1 
ATOM 1525 C C   . ALA A 1 206 ? 2.016   -11.388 -23.552 1.00 98.12 206 A 1 
ATOM 1526 O O   . ALA A 1 206 ? 1.676   -11.217 -22.383 1.00 98.25 206 A 1 
ATOM 1527 C CB  . ALA A 1 206 ? 4.133   -12.758 -23.902 1.00 97.48 206 A 1 
ATOM 1528 N N   . ALA A 1 207 ? 1.874   -10.448 -24.493 1.00 98.19 207 A 1 
ATOM 1529 C CA  . ALA A 1 207 ? 1.210   -9.172  -24.264 1.00 98.46 207 A 1 
ATOM 1530 C C   . ALA A 1 207 ? -0.279  -9.372  -23.953 1.00 98.59 207 A 1 
ATOM 1531 O O   . ALA A 1 207 ? -0.749  -8.890  -22.925 1.00 98.68 207 A 1 
ATOM 1532 C CB  . ALA A 1 207 ? 1.435   -8.273  -25.484 1.00 98.50 207 A 1 
ATOM 1533 N N   . GLN A 1 208 ? -0.999  -10.155 -24.770 1.00 98.65 208 A 1 
ATOM 1534 C CA  . GLN A 1 208 ? -2.411  -10.456 -24.521 1.00 98.69 208 A 1 
ATOM 1535 C C   . GLN A 1 208 ? -2.615  -11.139 -23.168 1.00 98.74 208 A 1 
ATOM 1536 O O   . GLN A 1 208 ? -3.466  -10.723 -22.389 1.00 98.74 208 A 1 
ATOM 1537 C CB  . GLN A 1 208 ? -2.973  -11.318 -25.662 1.00 98.67 208 A 1 
ATOM 1538 C CG  . GLN A 1 208 ? -4.491  -11.534 -25.522 1.00 97.23 208 A 1 
ATOM 1539 C CD  . GLN A 1 208 ? -5.263  -10.213 -25.542 1.00 97.44 208 A 1 
ATOM 1540 O OE1 . GLN A 1 208 ? -5.126  -9.424  -26.459 1.00 94.44 208 A 1 
ATOM 1541 N NE2 . GLN A 1 208 ? -6.067  -9.908  -24.546 1.00 93.04 208 A 1 
ATOM 1542 N N   . ARG A 1 209 ? -1.781  -12.127 -22.835 1.00 98.69 209 A 1 
ATOM 1543 C CA  . ARG A 1 209 ? -1.828  -12.789 -21.524 1.00 98.63 209 A 1 
ATOM 1544 C C   . ARG A 1 209 ? -1.650  -11.802 -20.370 1.00 98.77 209 A 1 
ATOM 1545 O O   . ARG A 1 209 ? -2.345  -11.920 -19.364 1.00 98.72 209 A 1 
ATOM 1546 C CB  . ARG A 1 209 ? -0.775  -13.898 -21.483 1.00 98.31 209 A 1 
ATOM 1547 C CG  . ARG A 1 209 ? -0.794  -14.618 -20.132 1.00 93.06 209 A 1 
ATOM 1548 C CD  . ARG A 1 209 ? 0.222   -15.748 -20.119 1.00 87.73 209 A 1 
ATOM 1549 N NE  . ARG A 1 209 ? 0.287   -16.352 -18.782 1.00 77.55 209 A 1 
ATOM 1550 C CZ  . ARG A 1 209 ? 1.029   -17.374 -18.421 1.00 70.42 209 A 1 
ATOM 1551 N NH1 . ARG A 1 209 ? 1.809   -17.991 -19.269 1.00 64.19 209 A 1 
ATOM 1552 N NH2 . ARG A 1 209 ? 0.997   -17.792 -17.187 1.00 61.15 209 A 1 
ATOM 1553 N N   . PHE A 1 210 ? -0.740  -10.833 -20.493 1.00 98.67 210 A 1 
ATOM 1554 C CA  . PHE A 1 210 ? -0.541  -9.805  -19.470 1.00 98.78 210 A 1 
ATOM 1555 C C   . PHE A 1 210 ? -1.781  -8.907  -19.303 1.00 98.84 210 A 1 
ATOM 1556 O O   . PHE A 1 210 ? -2.163  -8.598  -18.175 1.00 98.84 210 A 1 
ATOM 1557 C CB  . PHE A 1 210 ? 0.710   -8.995  -19.823 1.00 98.79 210 A 1 
ATOM 1558 C CG  . PHE A 1 210 ? 0.952   -7.819  -18.908 1.00 98.84 210 A 1 
ATOM 1559 C CD1 . PHE A 1 210 ? 0.470   -6.543  -19.257 1.00 98.69 210 A 1 
ATOM 1560 C CD2 . PHE A 1 210 ? 1.641   -7.999  -17.697 1.00 98.72 210 A 1 
ATOM 1561 C CE1 . PHE A 1 210 ? 0.688   -5.453  -18.401 1.00 98.65 210 A 1 
ATOM 1562 C CE2 . PHE A 1 210 ? 1.862   -6.909  -16.843 1.00 98.64 210 A 1 
ATOM 1563 C CZ  . PHE A 1 210 ? 1.386   -5.633  -17.195 1.00 98.75 210 A 1 
ATOM 1564 N N   . LEU A 1 211 ? -2.444  -8.523  -20.403 1.00 98.72 211 A 1 
ATOM 1565 C CA  . LEU A 1 211 ? -3.692  -7.753  -20.355 1.00 98.78 211 A 1 
ATOM 1566 C C   . LEU A 1 211 ? -4.836  -8.561  -19.723 1.00 98.81 211 A 1 
ATOM 1567 O O   . LEU A 1 211 ? -5.576  -8.037  -18.887 1.00 98.83 211 A 1 
ATOM 1568 C CB  . LEU A 1 211 ? -4.075  -7.288  -21.774 1.00 98.83 211 A 1 
ATOM 1569 C CG  . LEU A 1 211 ? -3.071  -6.326  -22.438 1.00 98.56 211 A 1 
ATOM 1570 C CD1 . LEU A 1 211 ? -3.510  -6.046  -23.870 1.00 98.22 211 A 1 
ATOM 1571 C CD2 . LEU A 1 211 ? -2.952  -4.997  -21.692 1.00 98.30 211 A 1 
ATOM 1572 N N   . ASP A 1 212 ? -4.942  -9.848  -20.057 1.00 98.83 212 A 1 
ATOM 1573 C CA  . ASP A 1 212 ? -5.922  -10.763 -19.464 1.00 98.85 212 A 1 
ATOM 1574 C C   . ASP A 1 212 ? -5.678  -10.935 -17.955 1.00 98.88 212 A 1 
ATOM 1575 O O   . ASP A 1 212 ? -6.620  -10.889 -17.159 1.00 98.84 212 A 1 
ATOM 1576 C CB  . ASP A 1 212 ? -5.860  -12.137 -20.153 1.00 98.81 212 A 1 
ATOM 1577 C CG  . ASP A 1 212 ? -6.257  -12.148 -21.634 1.00 98.50 212 A 1 
ATOM 1578 O OD1 . ASP A 1 212 ? -6.890  -11.182 -22.116 1.00 97.52 212 A 1 
ATOM 1579 O OD2 . ASP A 1 212 ? -5.933  -13.162 -22.294 1.00 97.48 212 A 1 
ATOM 1580 N N   . ASP A 1 213 ? -4.419  -11.073 -17.546 1.00 98.83 213 A 1 
ATOM 1581 C CA  . ASP A 1 213 ? -4.015  -11.150 -16.141 1.00 98.86 213 A 1 
ATOM 1582 C C   . ASP A 1 213 ? -4.396  -9.870  -15.376 1.00 98.91 213 A 1 
ATOM 1583 O O   . ASP A 1 213 ? -4.953  -9.945  -14.275 1.00 98.89 213 A 1 
ATOM 1584 C CB  . ASP A 1 213 ? -2.489  -11.401 -16.044 1.00 98.79 213 A 1 
ATOM 1585 C CG  . ASP A 1 213 ? -2.043  -12.853 -16.292 1.00 98.62 213 A 1 
ATOM 1586 O OD1 . ASP A 1 213 ? -2.871  -13.780 -16.135 1.00 97.96 213 A 1 
ATOM 1587 O OD2 . ASP A 1 213 ? -0.824  -13.078 -16.480 1.00 97.83 213 A 1 
ATOM 1588 N N   . ALA A 1 214 ? -4.142  -8.699  -15.981 1.00 98.87 214 A 1 
ATOM 1589 C CA  . ALA A 1 214 ? -4.487  -7.401  -15.411 1.00 98.89 214 A 1 
ATOM 1590 C C   . ALA A 1 214 ? -6.000  -7.267  -15.191 1.00 98.91 214 A 1 
ATOM 1591 O O   . ALA A 1 214 ? -6.452  -6.948  -14.085 1.00 98.89 214 A 1 
ATOM 1592 C CB  . ALA A 1 214 ? -3.943  -6.302  -16.340 1.00 98.87 214 A 1 
ATOM 1593 N N   . LYS A 1 215 ? -6.792  -7.575  -16.230 1.00 98.87 215 A 1 
ATOM 1594 C CA  . LYS A 1 215 ? -8.252  -7.483  -16.175 1.00 98.87 215 A 1 
ATOM 1595 C C   . LYS A 1 215 ? -8.857  -8.484  -15.191 1.00 98.90 215 A 1 
ATOM 1596 O O   . LYS A 1 215 ? -9.745  -8.120  -14.423 1.00 98.86 215 A 1 
ATOM 1597 C CB  . LYS A 1 215 ? -8.820  -7.658  -17.590 1.00 98.77 215 A 1 
ATOM 1598 C CG  . LYS A 1 215 ? -10.319 -7.319  -17.671 1.00 93.86 215 A 1 
ATOM 1599 C CD  . LYS A 1 215 ? -10.587 -5.851  -17.293 1.00 90.32 215 A 1 
ATOM 1600 C CE  . LYS A 1 215 ? -12.029 -5.427  -17.553 1.00 87.77 215 A 1 
ATOM 1601 N NZ  . LYS A 1 215 ? -12.941 -6.025  -16.565 1.00 78.67 215 A 1 
ATOM 1602 N N   . ALA A 1 216 ? -8.349  -9.711  -15.161 1.00 98.92 216 A 1 
ATOM 1603 C CA  . ALA A 1 216 ? -8.827  -10.737 -14.235 1.00 98.93 216 A 1 
ATOM 1604 C C   . ALA A 1 216 ? -8.623  -10.344 -12.764 1.00 98.94 216 A 1 
ATOM 1605 O O   . ALA A 1 216 ? -9.481  -10.633 -11.926 1.00 98.91 216 A 1 
ATOM 1606 C CB  . ALA A 1 216 ? -8.109  -12.049 -14.559 1.00 98.89 216 A 1 
ATOM 1607 N N   . GLN A 1 217 ? -7.518  -9.671  -12.443 1.00 98.94 217 A 1 
ATOM 1608 C CA  . GLN A 1 217 ? -7.252  -9.184  -11.091 1.00 98.96 217 A 1 
ATOM 1609 C C   . GLN A 1 217 ? -8.155  -8.006  -10.699 1.00 98.95 217 A 1 
ATOM 1610 O O   . GLN A 1 217 ? -8.686  -7.997  -9.587  1.00 98.90 217 A 1 
ATOM 1611 C CB  . GLN A 1 217 ? -5.767  -8.830  -10.957 1.00 98.93 217 A 1 
ATOM 1612 C CG  . GLN A 1 217 ? -4.863  -10.076 -10.884 1.00 98.71 217 A 1 
ATOM 1613 C CD  . GLN A 1 217 ? -5.015  -10.874 -9.591  1.00 98.76 217 A 1 
ATOM 1614 O OE1 . GLN A 1 217 ? -5.787  -10.574 -8.691  1.00 95.57 217 A 1 
ATOM 1615 N NE2 . GLN A 1 217 ? -4.270  -11.944 -9.434  1.00 95.27 217 A 1 
ATOM 1616 N N   . GLU A 1 218 ? -8.392  -7.054  -11.608 1.00 98.95 218 A 1 
ATOM 1617 C CA  . GLU A 1 218 ? -9.379  -5.991  -11.384 1.00 98.94 218 A 1 
ATOM 1618 C C   . GLU A 1 218 ? -10.789 -6.568  -11.185 1.00 98.94 218 A 1 
ATOM 1619 O O   . GLU A 1 218 ? -11.455 -6.248  -10.195 1.00 98.87 218 A 1 
ATOM 1620 C CB  . GLU A 1 218 ? -9.358  -4.995  -12.548 1.00 98.84 218 A 1 
ATOM 1621 C CG  . GLU A 1 218 ? -10.420 -3.905  -12.346 1.00 98.50 218 A 1 
ATOM 1622 C CD  . GLU A 1 218 ? -10.361 -2.840  -13.436 1.00 98.34 218 A 1 
ATOM 1623 O OE1 . GLU A 1 218 ? -9.947  -1.704  -13.114 1.00 95.68 218 A 1 
ATOM 1624 O OE2 . GLU A 1 218 ? -10.740 -3.130  -14.589 1.00 96.27 218 A 1 
ATOM 1625 N N   . ASP A 1 219 ? -11.230 -7.472  -12.058 1.00 98.92 219 A 1 
ATOM 1626 C CA  . ASP A 1 219 ? -12.552 -8.109  -11.973 1.00 98.91 219 A 1 
ATOM 1627 C C   . ASP A 1 219 ? -12.713 -8.972  -10.712 1.00 98.91 219 A 1 
ATOM 1628 O O   . ASP A 1 219 ? -13.833 -9.214  -10.242 1.00 98.78 219 A 1 
ATOM 1629 C CB  . ASP A 1 219 ? -12.788 -8.979  -13.222 1.00 98.86 219 A 1 
ATOM 1630 C CG  . ASP A 1 219 ? -13.036 -8.152  -14.480 1.00 98.48 219 A 1 
ATOM 1631 O OD1 . ASP A 1 219 ? -13.443 -6.974  -14.354 1.00 97.34 219 A 1 
ATOM 1632 O OD2 . ASP A 1 219 ? -12.891 -8.682  -15.605 1.00 97.17 219 A 1 
ATOM 1633 N N   . ALA A 1 220 ? -11.607 -9.440  -10.148 1.00 98.90 220 A 1 
ATOM 1634 C CA  . ALA A 1 220 ? -11.570 -10.126 -8.861  1.00 98.91 220 A 1 
ATOM 1635 C C   . ALA A 1 220 ? -11.651 -9.168  -7.657  1.00 98.91 220 A 1 
ATOM 1636 O O   . ALA A 1 220 ? -11.859 -9.638  -6.537  1.00 98.83 220 A 1 
ATOM 1637 C CB  . ALA A 1 220 ? -10.329 -11.017 -8.817  1.00 98.88 220 A 1 
ATOM 1638 N N   . GLY A 1 221 ? -11.542 -7.862  -7.885  1.00 98.87 221 A 1 
ATOM 1639 C CA  . GLY A 1 221 ? -11.658 -6.814  -6.874  1.00 98.86 221 A 1 
ATOM 1640 C C   . GLY A 1 221 ? -10.329 -6.345  -6.279  1.00 98.91 221 A 1 
ATOM 1641 O O   . GLY A 1 221 ? -10.335 -5.756  -5.197  1.00 98.77 221 A 1 
ATOM 1642 N N   . ALA A 1 222 ? -9.191  -6.580  -6.949  1.00 98.92 222 A 1 
ATOM 1643 C CA  . ALA A 1 222 ? -7.927  -5.970  -6.540  1.00 98.94 222 A 1 
ATOM 1644 C C   . ALA A 1 222 ? -8.077  -4.439  -6.468  1.00 98.93 222 A 1 
ATOM 1645 O O   . ALA A 1 222 ? -8.666  -3.821  -7.353  1.00 98.86 222 A 1 
ATOM 1646 C CB  . ALA A 1 222 ? -6.804  -6.390  -7.497  1.00 98.92 222 A 1 
ATOM 1647 N N   . ALA A 1 223 ? -7.560  -3.821  -5.409  1.00 98.93 223 A 1 
ATOM 1648 C CA  . ALA A 1 223 ? -7.652  -2.375  -5.188  1.00 98.91 223 A 1 
ATOM 1649 C C   . ALA A 1 223 ? -6.441  -1.601  -5.740  1.00 98.92 223 A 1 
ATOM 1650 O O   . ALA A 1 223 ? -6.484  -0.377  -5.863  1.00 98.74 223 A 1 
ATOM 1651 C CB  . ALA A 1 223 ? -7.832  -2.148  -3.681  1.00 98.78 223 A 1 
ATOM 1652 N N   . LEU A 1 224 ? -5.360  -2.313  -6.034  1.00 98.88 224 A 1 
ATOM 1653 C CA  . LEU A 1 224 ? -4.093  -1.812  -6.567  1.00 98.92 224 A 1 
ATOM 1654 C C   . LEU A 1 224 ? -3.456  -2.935  -7.389  1.00 98.94 224 A 1 
ATOM 1655 O O   . LEU A 1 224 ? -3.684  -4.115  -7.101  1.00 98.89 224 A 1 
ATOM 1656 C CB  . LEU A 1 224 ? -3.207  -1.408  -5.364  1.00 98.84 224 A 1 
ATOM 1657 C CG  . LEU A 1 224 ? -1.939  -0.607  -5.704  1.00 98.37 224 A 1 
ATOM 1658 C CD1 . LEU A 1 224 ? -2.278  0.788   -6.229  1.00 97.58 224 A 1 
ATOM 1659 C CD2 . LEU A 1 224 ? -1.085  -0.427  -4.448  1.00 97.80 224 A 1 
ATOM 1660 N N   . ILE A 1 225 ? -2.648  -2.599  -8.393  1.00 98.93 225 A 1 
ATOM 1661 C CA  . ILE A 1 225 ? -1.907  -3.604  -9.163  1.00 98.95 225 A 1 
ATOM 1662 C C   . ILE A 1 225 ? -0.496  -3.122  -9.516  1.00 98.95 225 A 1 
ATOM 1663 O O   . ILE A 1 225 ? -0.316  -2.001  -9.985  1.00 98.91 225 A 1 
ATOM 1664 C CB  . ILE A 1 225 ? -2.734  -4.076  -10.377 1.00 98.91 225 A 1 
ATOM 1665 C CG1 . ILE A 1 225 ? -2.093  -5.316  -11.038 1.00 98.15 225 A 1 
ATOM 1666 C CG2 . ILE A 1 225 ? -2.978  -2.949  -11.393 1.00 98.34 225 A 1 
ATOM 1667 C CD1 . ILE A 1 225 ? -3.054  -6.041  -11.990 1.00 98.22 225 A 1 
ATOM 1668 N N   . VAL A 1 226 ? 0.502   -3.978  -9.285  1.00 98.93 226 A 1 
ATOM 1669 C CA  . VAL A 1 226 ? 1.901   -3.758  -9.676  1.00 98.94 226 A 1 
ATOM 1670 C C   . VAL A 1 226 ? 2.178   -4.431  -11.019 1.00 98.93 226 A 1 
ATOM 1671 O O   . VAL A 1 226 ? 1.828   -5.596  -11.217 1.00 98.89 226 A 1 
ATOM 1672 C CB  . VAL A 1 226 ? 2.881   -4.246  -8.589  1.00 98.91 226 A 1 
ATOM 1673 C CG1 . VAL A 1 226 ? 4.348   -4.147  -9.030  1.00 98.70 226 A 1 
ATOM 1674 C CG2 . VAL A 1 226 ? 2.740   -3.417  -7.307  1.00 98.69 226 A 1 
ATOM 1675 N N   . PHE A 1 227 ? 2.834   -3.698  -11.917 1.00 98.87 227 A 1 
ATOM 1676 C CA  . PHE A 1 227 ? 3.363   -4.188  -13.187 1.00 98.86 227 A 1 
ATOM 1677 C C   . PHE A 1 227 ? 4.887   -4.196  -13.129 1.00 98.79 227 A 1 
ATOM 1678 O O   . PHE A 1 227 ? 5.502   -3.130  -13.041 1.00 98.54 227 A 1 
ATOM 1679 C CB  . PHE A 1 227 ? 2.888   -3.290  -14.339 1.00 98.82 227 A 1 
ATOM 1680 C CG  . PHE A 1 227 ? 1.392   -3.145  -14.535 1.00 98.90 227 A 1 
ATOM 1681 C CD1 . PHE A 1 227 ? 0.485   -4.108  -14.060 1.00 98.60 227 A 1 
ATOM 1682 C CD2 . PHE A 1 227 ? 0.909   -2.031  -15.252 1.00 98.66 227 A 1 
ATOM 1683 C CE1 . PHE A 1 227 ? -0.893  -3.961  -14.294 1.00 98.59 227 A 1 
ATOM 1684 C CE2 . PHE A 1 227 ? -0.466  -1.891  -15.493 1.00 98.54 227 A 1 
ATOM 1685 C CZ  . PHE A 1 227 ? -1.368  -2.855  -15.014 1.00 98.77 227 A 1 
ATOM 1686 N N   . GLU A 1 228 ? 5.505   -5.371  -13.201 1.00 98.68 228 A 1 
ATOM 1687 C CA  . GLU A 1 228 ? 6.962   -5.488  -13.146 1.00 98.65 228 A 1 
ATOM 1688 C C   . GLU A 1 228 ? 7.575   -5.943  -14.473 1.00 98.60 228 A 1 
ATOM 1689 O O   . GLU A 1 228 ? 7.179   -6.954  -15.052 1.00 98.18 228 A 1 
ATOM 1690 C CB  . GLU A 1 228 ? 7.407   -6.373  -11.974 1.00 98.57 228 A 1 
ATOM 1691 C CG  . GLU A 1 228 ? 8.941   -6.432  -11.869 1.00 98.20 228 A 1 
ATOM 1692 C CD  . GLU A 1 228 ? 9.483   -7.062  -10.584 1.00 98.26 228 A 1 
ATOM 1693 O OE1 . GLU A 1 228 ? 10.665  -7.476  -10.613 1.00 96.42 228 A 1 
ATOM 1694 O OE2 . GLU A 1 228 ? 8.754   -7.087  -9.577  1.00 97.01 228 A 1 
ATOM 1695 N N   . ALA A 1 229 ? 8.611   -5.216  -14.910 1.00 98.38 229 A 1 
ATOM 1696 C CA  . ALA A 1 229 ? 9.482   -5.552  -16.032 1.00 98.37 229 A 1 
ATOM 1697 C C   . ALA A 1 229 ? 8.723   -5.961  -17.310 1.00 98.43 229 A 1 
ATOM 1698 O O   . ALA A 1 229 ? 8.897   -7.061  -17.840 1.00 98.02 229 A 1 
ATOM 1699 C CB  . ALA A 1 229 ? 10.543  -6.558  -15.566 1.00 98.18 229 A 1 
ATOM 1700 N N   . VAL A 1 230 ? 7.885   -5.046  -17.815 1.00 98.09 230 A 1 
ATOM 1701 C CA  . VAL A 1 230 ? 7.143   -5.173  -19.075 1.00 98.24 230 A 1 
ATOM 1702 C C   . VAL A 1 230 ? 7.451   -3.990  -20.006 1.00 98.34 230 A 1 
ATOM 1703 O O   . VAL A 1 230 ? 7.835   -2.920  -19.526 1.00 98.16 230 A 1 
ATOM 1704 C CB  . VAL A 1 230 ? 5.627   -5.326  -18.841 1.00 97.67 230 A 1 
ATOM 1705 C CG1 . VAL A 1 230 ? 5.316   -6.605  -18.057 1.00 95.67 230 A 1 
ATOM 1706 C CG2 . VAL A 1 230 ? 4.995   -4.135  -18.108 1.00 94.97 230 A 1 
ATOM 1707 N N   . PRO A 1 231 ? 7.299   -4.141  -21.335 1.00 98.66 231 A 1 
ATOM 1708 C CA  . PRO A 1 231 ? 7.451   -3.026  -22.270 1.00 98.67 231 A 1 
ATOM 1709 C C   . PRO A 1 231 ? 6.567   -1.830  -21.895 1.00 98.73 231 A 1 
ATOM 1710 O O   . PRO A 1 231 ? 5.394   -2.001  -21.570 1.00 98.67 231 A 1 
ATOM 1711 C CB  . PRO A 1 231 ? 7.086   -3.596  -23.643 1.00 98.58 231 A 1 
ATOM 1712 C CG  . PRO A 1 231 ? 7.427   -5.076  -23.514 1.00 98.09 231 A 1 
ATOM 1713 C CD  . PRO A 1 231 ? 7.050   -5.378  -22.069 1.00 98.67 231 A 1 
ATOM 1714 N N   . ALA A 1 232 ? 7.103   -0.608  -21.985 1.00 98.64 232 A 1 
ATOM 1715 C CA  . ALA A 1 232 ? 6.407   0.607   -21.552 1.00 98.66 232 A 1 
ATOM 1716 C C   . ALA A 1 232 ? 5.038   0.809   -22.232 1.00 98.71 232 A 1 
ATOM 1717 O O   . ALA A 1 232 ? 4.082   1.217   -21.578 1.00 98.61 232 A 1 
ATOM 1718 C CB  . ALA A 1 232 ? 7.332   1.806   -21.806 1.00 98.52 232 A 1 
ATOM 1719 N N   . HIS A 1 233 ? 4.925   0.476   -23.524 1.00 98.62 233 A 1 
ATOM 1720 C CA  . HIS A 1 233 ? 3.661   0.555   -24.262 1.00 98.56 233 A 1 
ATOM 1721 C C   . HIS A 1 233 ? 2.604   -0.419  -23.718 1.00 98.72 233 A 1 
ATOM 1722 O O   . HIS A 1 233 ? 1.430   -0.066  -23.650 1.00 98.60 233 A 1 
ATOM 1723 C CB  . HIS A 1 233 ? 3.914   0.313   -25.758 1.00 98.31 233 A 1 
ATOM 1724 C CG  . HIS A 1 233 ? 4.358   -1.089  -26.101 1.00 96.19 233 A 1 
ATOM 1725 N ND1 . HIS A 1 233 ? 5.651   -1.554  -26.149 1.00 87.42 233 A 1 
ATOM 1726 C CD2 . HIS A 1 233 ? 3.544   -2.149  -26.411 1.00 89.39 233 A 1 
ATOM 1727 C CE1 . HIS A 1 233 ? 5.614   -2.855  -26.475 1.00 88.93 233 A 1 
ATOM 1728 N NE2 . HIS A 1 233 ? 4.356   -3.263  -26.644 1.00 91.53 233 A 1 
ATOM 1729 N N   . LEU A 1 234 ? 3.013   -1.600  -23.266 1.00 98.53 234 A 1 
ATOM 1730 C CA  . LEU A 1 234 ? 2.116   -2.591  -22.677 1.00 98.68 234 A 1 
ATOM 1731 C C   . LEU A 1 234 ? 1.653   -2.168  -21.276 1.00 98.80 234 A 1 
ATOM 1732 O O   . LEU A 1 234 ? 0.480   -2.311  -20.942 1.00 98.77 234 A 1 
ATOM 1733 C CB  . LEU A 1 234 ? 2.837   -3.948  -22.662 1.00 98.62 234 A 1 
ATOM 1734 C CG  . LEU A 1 234 ? 1.977   -5.097  -22.116 1.00 98.02 234 A 1 
ATOM 1735 C CD1 . LEU A 1 234 ? 0.727   -5.337  -22.956 1.00 97.31 234 A 1 
ATOM 1736 C CD2 . LEU A 1 234 ? 2.810   -6.378  -22.099 1.00 97.66 234 A 1 
ATOM 1737 N N   . GLY A 1 235 ? 2.557   -1.592  -20.470 1.00 98.71 235 A 1 
ATOM 1738 C CA  . GLY A 1 235 ? 2.190   -0.987  -19.185 1.00 98.76 235 A 1 
ATOM 1739 C C   . GLY A 1 235 ? 1.201   0.172   -19.346 1.00 98.80 235 A 1 
ATOM 1740 O O   . GLY A 1 235 ? 0.260   0.304   -18.560 1.00 98.75 235 A 1 
ATOM 1741 N N   . GLU A 1 236 ? 1.362   0.981   -20.396 1.00 98.73 236 A 1 
ATOM 1742 C CA  . GLU A 1 236 ? 0.432   2.050   -20.760 1.00 98.72 236 A 1 
ATOM 1743 C C   . GLU A 1 236 ? -0.943  1.507   -21.176 1.00 98.75 236 A 1 
ATOM 1744 O O   . GLU A 1 236 ? -1.971  1.993   -20.705 1.00 98.66 236 A 1 
ATOM 1745 C CB  . GLU A 1 236 ? 1.057   2.878   -21.893 1.00 98.55 236 A 1 
ATOM 1746 C CG  . GLU A 1 236 ? 0.206   4.102   -22.235 1.00 97.32 236 A 1 
ATOM 1747 C CD  . GLU A 1 236 ? 0.760   4.935   -23.401 1.00 96.25 236 A 1 
ATOM 1748 O OE1 . GLU A 1 236 ? 0.015   5.858   -23.808 1.00 89.27 236 A 1 
ATOM 1749 O OE2 . GLU A 1 236 ? 1.839   4.628   -23.927 1.00 91.03 236 A 1 
ATOM 1750 N N   . GLU A 1 237 ? -0.967  0.492   -22.038 1.00 98.72 237 A 1 
ATOM 1751 C CA  . GLU A 1 237 ? -2.199  -0.152  -22.499 1.00 98.73 237 A 1 
ATOM 1752 C C   . GLU A 1 237 ? -2.990  -0.758  -21.335 1.00 98.80 237 A 1 
ATOM 1753 O O   . GLU A 1 237 ? -4.172  -0.446  -21.167 1.00 98.69 237 A 1 
ATOM 1754 C CB  . GLU A 1 237 ? -1.846  -1.196  -23.563 1.00 98.60 237 A 1 
ATOM 1755 C CG  . GLU A 1 237 ? -3.099  -1.809  -24.199 1.00 95.53 237 A 1 
ATOM 1756 C CD  . GLU A 1 237 ? -2.778  -2.767  -25.354 1.00 94.52 237 A 1 
ATOM 1757 O OE1 . GLU A 1 237 ? -3.756  -3.309  -25.914 1.00 86.77 237 A 1 
ATOM 1758 O OE2 . GLU A 1 237 ? -1.581  -2.917  -25.696 1.00 89.26 237 A 1 
ATOM 1759 N N   . ALA A 1 238 ? -2.325  -1.526  -20.471 1.00 98.84 238 A 1 
ATOM 1760 C CA  . ALA A 1 238 ? -2.942  -2.089  -19.273 1.00 98.86 238 A 1 
ATOM 1761 C C   . ALA A 1 238 ? -3.445  -1.001  -18.311 1.00 98.87 238 A 1 
ATOM 1762 O O   . ALA A 1 238 ? -4.534  -1.112  -17.754 1.00 98.80 238 A 1 
ATOM 1763 C CB  . ALA A 1 238 ? -1.928  -3.013  -18.591 1.00 98.83 238 A 1 
ATOM 1764 N N   . THR A 1 239 ? -2.696  0.101   -18.152 1.00 98.90 239 A 1 
ATOM 1765 C CA  . THR A 1 239 ? -3.125  1.228   -17.307 1.00 98.90 239 A 1 
ATOM 1766 C C   . THR A 1 239 ? -4.388  1.905   -17.845 1.00 98.86 239 A 1 
ATOM 1767 O O   . THR A 1 239 ? -5.239  2.308   -17.055 1.00 98.74 239 A 1 
ATOM 1768 C CB  . THR A 1 239 ? -1.999  2.257   -17.142 1.00 98.86 239 A 1 
ATOM 1769 O OG1 . THR A 1 239 ? -0.912  1.637   -16.498 1.00 98.26 239 A 1 
ATOM 1770 C CG2 . THR A 1 239 ? -2.390  3.455   -16.279 1.00 98.32 239 A 1 
ATOM 1771 N N   . ARG A 1 240 ? -4.543  2.022   -19.173 1.00 98.77 240 A 1 
ATOM 1772 C CA  . ARG A 1 240 ? -5.779  2.532   -19.795 1.00 98.66 240 A 1 
ATOM 1773 C C   . ARG A 1 240 ? -6.947  1.558   -19.663 1.00 98.65 240 A 1 
ATOM 1774 O O   . ARG A 1 240 ? -8.075  2.009   -19.504 1.00 98.37 240 A 1 
ATOM 1775 C CB  . ARG A 1 240 ? -5.551  2.842   -21.274 1.00 98.45 240 A 1 
ATOM 1776 C CG  . ARG A 1 240 ? -4.727  4.111   -21.512 1.00 93.26 240 A 1 
ATOM 1777 C CD  . ARG A 1 240 ? -4.732  4.463   -23.000 1.00 91.69 240 A 1 
ATOM 1778 N NE  . ARG A 1 240 ? -4.031  3.446   -23.810 1.00 83.03 240 A 1 
ATOM 1779 C CZ  . ARG A 1 240 ? -2.849  3.591   -24.372 1.00 75.93 240 A 1 
ATOM 1780 N NH1 . ARG A 1 240 ? -2.199  4.712   -24.331 1.00 67.62 240 A 1 
ATOM 1781 N NH2 . ARG A 1 240 ? -2.268  2.596   -24.979 1.00 67.00 240 A 1 
ATOM 1782 N N   . LEU A 1 241 ? -6.675  0.259   -19.747 1.00 98.58 241 A 1 
ATOM 1783 C CA  . LEU A 1 241 ? -7.683  -0.798  -19.660 1.00 98.52 241 A 1 
ATOM 1784 C C   . LEU A 1 241 ? -8.345  -0.863  -18.278 1.00 98.60 241 A 1 
ATOM 1785 O O   . LEU A 1 241 ? -9.550  -1.112  -18.181 1.00 98.26 241 A 1 
ATOM 1786 C CB  . LEU A 1 241 ? -6.993  -2.131  -20.017 1.00 98.24 241 A 1 
ATOM 1787 C CG  . LEU A 1 241 ? -7.899  -3.376  -19.935 1.00 95.62 241 A 1 
ATOM 1788 C CD1 . LEU A 1 241 ? -9.018  -3.331  -20.975 1.00 92.68 241 A 1 
ATOM 1789 C CD2 . LEU A 1 241 ? -7.064  -4.634  -20.168 1.00 93.47 241 A 1 
ATOM 1790 N N   . LEU A 1 242 ? -7.567  -0.658  -17.215 1.00 98.73 242 A 1 
ATOM 1791 C CA  . LEU A 1 242 ? -8.033  -0.793  -15.837 1.00 98.77 242 A 1 
ATOM 1792 C C   . LEU A 1 242 ? -8.642  0.509   -15.299 1.00 98.72 242 A 1 
ATOM 1793 O O   . LEU A 1 242 ? -8.315  1.603   -15.755 1.00 98.52 242 A 1 
ATOM 1794 C CB  . LEU A 1 242 ? -6.870  -1.268  -14.950 1.00 98.78 242 A 1 
ATOM 1795 C CG  . LEU A 1 242 ? -6.220  -2.596  -15.362 1.00 98.47 242 A 1 
ATOM 1796 C CD1 . LEU A 1 242 ? -5.150  -2.944  -14.330 1.00 98.15 242 A 1 
ATOM 1797 C CD2 . LEU A 1 242 ? -7.207  -3.751  -15.455 1.00 98.10 242 A 1 
ATOM 1798 N N   . SER A 1 243 ? -9.477  0.402   -14.271 1.00 98.74 243 A 1 
ATOM 1799 C CA  . SER A 1 243 ? -9.993  1.523   -13.469 1.00 98.62 243 A 1 
ATOM 1800 C C   . SER A 1 243 ? -9.256  1.695   -12.130 1.00 98.71 243 A 1 
ATOM 1801 O O   . SER A 1 243 ? -9.199  2.804   -11.599 1.00 98.28 243 A 1 
ATOM 1802 C CB  . SER A 1 243 ? -11.499 1.356   -13.258 1.00 98.21 243 A 1 
ATOM 1803 O OG  . SER A 1 243 ? -11.775 0.246   -12.440 1.00 93.59 243 A 1 
ATOM 1804 N N   . ILE A 1 244 ? -8.615  0.636   -11.618 1.00 98.82 244 A 1 
ATOM 1805 C CA  . ILE A 1 244 ? -7.821  0.653   -10.375 1.00 98.86 244 A 1 
ATOM 1806 C C   . ILE A 1 244 ? -6.415  1.254   -10.584 1.00 98.89 244 A 1 
ATOM 1807 O O   . ILE A 1 244 ? -5.875  1.164   -11.691 1.00 98.85 244 A 1 
ATOM 1808 C CB  . ILE A 1 244 ? -7.733  -0.753  -9.741  1.00 98.82 244 A 1 
ATOM 1809 C CG1 . ILE A 1 244 ? -7.013  -1.772  -10.646 1.00 98.66 244 A 1 
ATOM 1810 C CG2 . ILE A 1 244 ? -9.142  -1.218  -9.348  1.00 98.52 244 A 1 
ATOM 1811 C CD1 . ILE A 1 244 ? -6.726  -3.110  -9.969  1.00 98.46 244 A 1 
ATOM 1812 N N   . PRO A 1 245 ? -5.781  1.844   -9.551  1.00 98.92 245 A 1 
ATOM 1813 C CA  . PRO A 1 245 ? -4.434  2.395   -9.696  1.00 98.94 245 A 1 
ATOM 1814 C C   . PRO A 1 245 ? -3.405  1.324   -10.084 1.00 98.96 245 A 1 
ATOM 1815 O O   . PRO A 1 245 ? -3.381  0.228   -9.521  1.00 98.92 245 A 1 
ATOM 1816 C CB  . PRO A 1 245 ? -4.084  3.060   -8.362  1.00 98.85 245 A 1 
ATOM 1817 C CG  . PRO A 1 245 ? -5.420  3.193   -7.633  1.00 97.73 245 A 1 
ATOM 1818 C CD  . PRO A 1 245 ? -6.275  2.070   -8.208  1.00 98.84 245 A 1 
ATOM 1819 N N   . THR A 1 246 ? -2.525  1.668   -11.024 1.00 98.93 246 A 1 
ATOM 1820 C CA  . THR A 1 246 ? -1.424  0.820   -11.493 1.00 98.94 246 A 1 
ATOM 1821 C C   . THR A 1 246 ? -0.089  1.366   -10.995 1.00 98.94 246 A 1 
ATOM 1822 O O   . THR A 1 246 ? 0.160   2.567   -11.088 1.00 98.88 246 A 1 
ATOM 1823 C CB  . THR A 1 246 ? -1.421  0.702   -13.023 1.00 98.90 246 A 1 
ATOM 1824 O OG1 . THR A 1 246 ? -1.254  1.968   -13.615 1.00 98.49 246 A 1 
ATOM 1825 C CG2 . THR A 1 246 ? -2.723  0.127   -13.570 1.00 98.30 246 A 1 
ATOM 1826 N N   . ILE A 1 247 ? 0.781   0.507   -10.471 1.00 98.96 247 A 1 
ATOM 1827 C CA  . ILE A 1 247 ? 2.111   0.870   -9.976  1.00 98.96 247 A 1 
ATOM 1828 C C   . ILE A 1 247 ? 3.167   0.196   -10.855 1.00 98.96 247 A 1 
ATOM 1829 O O   . ILE A 1 247 ? 3.196   -1.023  -10.968 1.00 98.91 247 A 1 
ATOM 1830 C CB  . ILE A 1 247 ? 2.263   0.490   -8.491  1.00 98.94 247 A 1 
ATOM 1831 C CG1 . ILE A 1 247 ? 1.172   1.097   -7.581  1.00 98.76 247 A 1 
ATOM 1832 C CG2 . ILE A 1 247 ? 3.655   0.891   -7.980  1.00 98.87 247 A 1 
ATOM 1833 C CD1 . ILE A 1 247 ? 1.102   2.628   -7.556  1.00 98.31 247 A 1 
ATOM 1834 N N   . GLY A 1 248 ? 4.038   0.983   -11.484 1.00 98.89 248 A 1 
ATOM 1835 C CA  . GLY A 1 248 ? 5.102   0.483   -12.344 1.00 98.90 248 A 1 
ATOM 1836 C C   . GLY A 1 248 ? 6.414   0.240   -11.595 1.00 98.92 248 A 1 
ATOM 1837 O O   . GLY A 1 248 ? 6.845   1.066   -10.794 1.00 98.86 248 A 1 
ATOM 1838 N N   . ILE A 1 249 ? 7.087   -0.854  -11.928 1.00 98.82 249 A 1 
ATOM 1839 C CA  . ILE A 1 249 ? 8.511   -1.076  -11.676 1.00 98.80 249 A 1 
ATOM 1840 C C   . ILE A 1 249 ? 9.136   -1.652  -12.958 1.00 98.74 249 A 1 
ATOM 1841 O O   . ILE A 1 249 ? 9.030   -2.830  -13.264 1.00 98.41 249 A 1 
ATOM 1842 C CB  . ILE A 1 249 ? 8.749   -1.901  -10.387 1.00 98.71 249 A 1 
ATOM 1843 C CG1 . ILE A 1 249 ? 10.259  -2.139  -10.183 1.00 98.11 249 A 1 
ATOM 1844 C CG2 . ILE A 1 249 ? 7.947   -3.213  -10.345 1.00 98.12 249 A 1 
ATOM 1845 C CD1 . ILE A 1 249 ? 10.633  -2.630  -8.787  1.00 97.47 249 A 1 
ATOM 1846 N N   . GLY A 1 250 ? 9.725   -0.774  -13.777 1.00 98.38 250 A 1 
ATOM 1847 C CA  . GLY A 1 250 ? 10.157  -1.133  -15.131 1.00 98.27 250 A 1 
ATOM 1848 C C   . GLY A 1 250 ? 8.999   -1.399  -16.101 1.00 98.38 250 A 1 
ATOM 1849 O O   . GLY A 1 250 ? 9.154   -2.192  -17.025 1.00 97.76 250 A 1 
ATOM 1850 N N   . ALA A 1 251 ? 7.848   -0.742  -15.891 1.00 98.39 251 A 1 
ATOM 1851 C CA  . ALA A 1 251 ? 6.638   -0.843  -16.719 1.00 98.46 251 A 1 
ATOM 1852 C C   . ALA A 1 251 ? 6.281   0.467   -17.452 1.00 98.46 251 A 1 
ATOM 1853 O O   . ALA A 1 251 ? 5.182   0.615   -17.985 1.00 97.85 251 A 1 
ATOM 1854 C CB  . ALA A 1 251 ? 5.500   -1.365  -15.842 1.00 98.40 251 A 1 
ATOM 1855 N N   . GLY A 1 252 ? 7.203   1.418   -17.486 1.00 98.00 252 A 1 
ATOM 1856 C CA  . GLY A 1 252 ? 7.049   2.702   -18.162 1.00 98.00 252 A 1 
ATOM 1857 C C   . GLY A 1 252 ? 6.358   3.790   -17.332 1.00 98.30 252 A 1 
ATOM 1858 O O   . GLY A 1 252 ? 5.832   3.533   -16.247 1.00 98.02 252 A 1 
ATOM 1859 N N   . PRO A 1 253 ? 6.365   5.044   -17.840 1.00 98.55 253 A 1 
ATOM 1860 C CA  . PRO A 1 253 ? 5.923   6.221   -17.086 1.00 98.45 253 A 1 
ATOM 1861 C C   . PRO A 1 253 ? 4.399   6.388   -17.025 1.00 98.50 253 A 1 
ATOM 1862 O O   . PRO A 1 253 ? 3.917   7.228   -16.271 1.00 98.16 253 A 1 
ATOM 1863 C CB  . PRO A 1 253 ? 6.585   7.402   -17.805 1.00 98.24 253 A 1 
ATOM 1864 C CG  . PRO A 1 253 ? 6.649   6.933   -19.255 1.00 97.91 253 A 1 
ATOM 1865 C CD  . PRO A 1 253 ? 6.937   5.446   -19.118 1.00 98.47 253 A 1 
ATOM 1866 N N   . SER A 1 254 ? 3.635   5.636   -17.808 1.00 98.65 254 A 1 
ATOM 1867 C CA  . SER A 1 254 ? 2.179   5.813   -17.918 1.00 98.61 254 A 1 
ATOM 1868 C C   . SER A 1 254 ? 1.383   5.165   -16.782 1.00 98.70 254 A 1 
ATOM 1869 O O   . SER A 1 254 ? 0.182   5.414   -16.673 1.00 98.37 254 A 1 
ATOM 1870 C CB  . SER A 1 254 ? 1.686   5.296   -19.274 1.00 98.29 254 A 1 
ATOM 1871 O OG  . SER A 1 254 ? 2.347   5.986   -20.315 1.00 94.53 254 A 1 
ATOM 1872 N N   . CYS A 1 255 ? 2.021   4.372   -15.913 1.00 98.80 255 A 1 
ATOM 1873 C CA  . CYS A 1 255 ? 1.378   3.846   -14.709 1.00 98.85 255 A 1 
ATOM 1874 C C   . CYS A 1 255 ? 0.914   4.991   -13.787 1.00 98.84 255 A 1 
ATOM 1875 O O   . CYS A 1 255 ? 1.493   6.082   -13.779 1.00 98.74 255 A 1 
ATOM 1876 C CB  . CYS A 1 255 ? 2.329   2.886   -13.982 1.00 98.85 255 A 1 
ATOM 1877 S SG  . CYS A 1 255 ? 2.686   1.436   -15.013 1.00 98.65 255 A 1 
ATOM 1878 N N   . SER A 1 256 ? -0.114  4.733   -12.980 1.00 98.86 256 A 1 
ATOM 1879 C CA  . SER A 1 256 ? -0.661  5.702   -12.012 1.00 98.85 256 A 1 
ATOM 1880 C C   . SER A 1 256 ? 0.341   6.069   -10.910 1.00 98.87 256 A 1 
ATOM 1881 O O   . SER A 1 256 ? 0.171   7.071   -10.223 1.00 98.67 256 A 1 
ATOM 1882 C CB  . SER A 1 256 ? -1.922  5.139   -11.346 1.00 98.73 256 A 1 
ATOM 1883 O OG  . SER A 1 256 ? -2.828  4.613   -12.303 1.00 97.53 256 A 1 
ATOM 1884 N N   . GLY A 1 257 ? 1.371   5.247   -10.718 1.00 98.85 257 A 1 
ATOM 1885 C CA  . GLY A 1 257 ? 2.447   5.458   -9.760  1.00 98.89 257 A 1 
ATOM 1886 C C   . GLY A 1 257 ? 3.635   4.551   -10.043 1.00 98.93 257 A 1 
ATOM 1887 O O   . GLY A 1 257 ? 3.629   3.790   -11.013 1.00 98.84 257 A 1 
ATOM 1888 N N   . GLN A 1 258 ? 4.654   4.647   -9.214  1.00 98.92 258 A 1 
ATOM 1889 C CA  . GLN A 1 258 ? 5.886   3.869   -9.340  1.00 98.93 258 A 1 
ATOM 1890 C C   . GLN A 1 258 ? 6.290   3.280   -7.991  1.00 98.95 258 A 1 
ATOM 1891 O O   . GLN A 1 258 ? 6.037   3.887   -6.942  1.00 98.90 258 A 1 
ATOM 1892 C CB  . GLN A 1 258 ? 7.024   4.747   -9.890  1.00 98.86 258 A 1 
ATOM 1893 C CG  . GLN A 1 258 ? 6.724   5.371   -11.262 1.00 98.49 258 A 1 
ATOM 1894 C CD  . GLN A 1 258 ? 6.561   4.360   -12.394 1.00 98.73 258 A 1 
ATOM 1895 O OE1 . GLN A 1 258 ? 7.216   3.333   -12.464 1.00 96.16 258 A 1 
ATOM 1896 N NE2 . GLN A 1 258 ? 5.700   4.628   -13.353 1.00 96.27 258 A 1 
ATOM 1897 N N   . VAL A 1 259 ? 6.957   2.126   -8.034  1.00 98.91 259 A 1 
ATOM 1898 C CA  . VAL A 1 259 ? 7.625   1.524   -6.873  1.00 98.92 259 A 1 
ATOM 1899 C C   . VAL A 1 259 ? 9.085   1.218   -7.194  1.00 98.90 259 A 1 
ATOM 1900 O O   . VAL A 1 259 ? 9.410   0.830   -8.312  1.00 98.83 259 A 1 
ATOM 1901 C CB  . VAL A 1 259 ? 6.859   0.294   -6.339  1.00 98.89 259 A 1 
ATOM 1902 C CG1 . VAL A 1 259 ? 6.806   -0.879  -7.313  1.00 98.66 259 A 1 
ATOM 1903 C CG2 . VAL A 1 259 ? 7.421   -0.207  -5.002  1.00 98.51 259 A 1 
ATOM 1904 N N   . LEU A 1 260 ? 9.968   1.374   -6.211  1.00 98.90 260 A 1 
ATOM 1905 C CA  . LEU A 1 260 ? 11.327  0.832   -6.241  1.00 98.89 260 A 1 
ATOM 1906 C C   . LEU A 1 260 ? 11.638  0.090   -4.941  1.00 98.89 260 A 1 
ATOM 1907 O O   . LEU A 1 260 ? 11.050  0.350   -3.887  1.00 98.82 260 A 1 
ATOM 1908 C CB  . LEU A 1 260 ? 12.360  1.944   -6.504  1.00 98.84 260 A 1 
ATOM 1909 C CG  . LEU A 1 260 ? 12.373  2.520   -7.934  1.00 98.65 260 A 1 
ATOM 1910 C CD1 . LEU A 1 260 ? 13.441  3.610   -8.018  1.00 98.25 260 A 1 
ATOM 1911 C CD2 . LEU A 1 260 ? 12.703  1.471   -9.002  1.00 98.31 260 A 1 
ATOM 1912 N N   . VAL A 1 261 ? 12.608  -0.817  -5.014  1.00 98.85 261 A 1 
ATOM 1913 C CA  . VAL A 1 261 ? 13.253  -1.357  -3.820  1.00 98.80 261 A 1 
ATOM 1914 C C   . VAL A 1 261 ? 14.122  -0.250  -3.224  1.00 98.80 261 A 1 
ATOM 1915 O O   . VAL A 1 261 ? 15.009  0.287   -3.888  1.00 98.67 261 A 1 
ATOM 1916 C CB  . VAL A 1 261 ? 14.067  -2.625  -4.135  1.00 98.69 261 A 1 
ATOM 1917 C CG1 . VAL A 1 261 ? 14.768  -3.158  -2.881  1.00 98.41 261 A 1 
ATOM 1918 C CG2 . VAL A 1 261 ? 13.160  -3.740  -4.676  1.00 98.46 261 A 1 
ATOM 1919 N N   . LEU A 1 262 ? 13.864  0.092   -1.959  1.00 98.76 262 A 1 
ATOM 1920 C CA  . LEU A 1 262 ? 14.526  1.200   -1.263  1.00 98.75 262 A 1 
ATOM 1921 C C   . LEU A 1 262 ? 16.059  1.092   -1.305  1.00 98.72 262 A 1 
ATOM 1922 O O   . LEU A 1 262 ? 16.749  2.069   -1.578  1.00 98.50 262 A 1 
ATOM 1923 C CB  . LEU A 1 262 ? 14.001  1.213   0.183   1.00 98.62 262 A 1 
ATOM 1924 C CG  . LEU A 1 262 ? 14.635  2.284   1.089   1.00 97.35 262 A 1 
ATOM 1925 C CD1 . LEU A 1 262 ? 14.304  3.695   0.624   1.00 93.93 262 A 1 
ATOM 1926 C CD2 . LEU A 1 262 ? 14.103  2.107   2.510   1.00 93.49 262 A 1 
ATOM 1927 N N   . HIS A 1 263 ? 16.595  -0.101  -1.066  1.00 98.62 263 A 1 
ATOM 1928 C CA  . HIS A 1 263 ? 18.044  -0.326  -1.045  1.00 98.53 263 A 1 
ATOM 1929 C C   . HIS A 1 263 ? 18.684  -0.218  -2.437  1.00 98.36 263 A 1 
ATOM 1930 O O   . HIS A 1 263 ? 19.841  0.179   -2.539  1.00 97.68 263 A 1 
ATOM 1931 C CB  . HIS A 1 263 ? 18.329  -1.689  -0.408  1.00 98.44 263 A 1 
ATOM 1932 C CG  . HIS A 1 263 ? 17.974  -1.740  1.059   1.00 98.25 263 A 1 
ATOM 1933 N ND1 . HIS A 1 263 ? 16.716  -1.638  1.606   1.00 95.16 263 A 1 
ATOM 1934 C CD2 . HIS A 1 263 ? 18.858  -1.837  2.102   1.00 95.68 263 A 1 
ATOM 1935 C CE1 . HIS A 1 263 ? 16.840  -1.657  2.942   1.00 95.86 263 A 1 
ATOM 1936 N NE2 . HIS A 1 263 ? 18.125  -1.790  3.290   1.00 96.21 263 A 1 
ATOM 1937 N N   . ASP A 1 264 ? 17.926  -0.511  -3.495  1.00 98.54 264 A 1 
ATOM 1938 C CA  . ASP A 1 264 ? 18.398  -0.368  -4.873  1.00 98.39 264 A 1 
ATOM 1939 C C   . ASP A 1 264 ? 18.444  1.104   -5.292  1.00 98.41 264 A 1 
ATOM 1940 O O   . ASP A 1 264 ? 19.450  1.540   -5.850  1.00 98.02 264 A 1 
ATOM 1941 C CB  . ASP A 1 264 ? 17.506  -1.165  -5.837  1.00 98.13 264 A 1 
ATOM 1942 C CG  . ASP A 1 264 ? 17.650  -2.681  -5.715  1.00 97.50 264 A 1 
ATOM 1943 O OD1 . ASP A 1 264 ? 18.702  -3.144  -5.212  1.00 96.33 264 A 1 
ATOM 1944 O OD2 . ASP A 1 264 ? 16.725  -3.373  -6.192  1.00 95.71 264 A 1 
ATOM 1945 N N   . MET A 1 265 ? 17.401  1.886   -4.993  1.00 98.45 265 A 1 
ATOM 1946 C CA  . MET A 1 265 ? 17.372  3.314   -5.339  1.00 98.47 265 A 1 
ATOM 1947 C C   . MET A 1 265 ? 18.349  4.169   -4.522  1.00 98.57 265 A 1 
ATOM 1948 O O   . MET A 1 265 ? 18.692  5.267   -4.944  1.00 98.22 265 A 1 
ATOM 1949 C CB  . MET A 1 265 ? 15.939  3.873   -5.269  1.00 97.98 265 A 1 
ATOM 1950 C CG  . MET A 1 265 ? 15.348  3.907   -3.851  1.00 96.01 265 A 1 
ATOM 1951 S SD  . MET A 1 265 ? 14.391  5.395   -3.452  1.00 96.09 265 A 1 
ATOM 1952 C CE  . MET A 1 265 ? 15.708  6.608   -3.299  1.00 93.31 265 A 1 
ATOM 1953 N N   . LEU A 1 266 ? 18.807  3.665   -3.381  1.00 98.52 266 A 1 
ATOM 1954 C CA  . LEU A 1 266 ? 19.856  4.280   -2.557  1.00 98.38 266 A 1 
ATOM 1955 C C   . LEU A 1 266 ? 21.262  3.731   -2.851  1.00 98.02 266 A 1 
ATOM 1956 O O   . LEU A 1 266 ? 22.217  4.152   -2.205  1.00 97.31 266 A 1 
ATOM 1957 C CB  . LEU A 1 266 ? 19.498  4.108   -1.069  1.00 98.46 266 A 1 
ATOM 1958 C CG  . LEU A 1 266 ? 18.253  4.876   -0.602  1.00 98.40 266 A 1 
ATOM 1959 C CD1 . LEU A 1 266 ? 17.974  4.528   0.864   1.00 98.16 266 A 1 
ATOM 1960 C CD2 . LEU A 1 266 ? 18.432  6.391   -0.705  1.00 98.15 266 A 1 
ATOM 1961 N N   . ASP A 1 267 ? 21.370  2.778   -3.772  1.00 97.91 267 A 1 
ATOM 1962 C CA  . ASP A 1 267 ? 22.609  2.068   -4.116  1.00 97.41 267 A 1 
ATOM 1963 C C   . ASP A 1 267 ? 23.346  1.442   -2.907  1.00 97.17 267 A 1 
ATOM 1964 O O   . ASP A 1 267 ? 24.569  1.353   -2.869  1.00 95.41 267 A 1 
ATOM 1965 C CB  . ASP A 1 267 ? 23.496  2.936   -5.027  1.00 96.55 267 A 1 
ATOM 1966 C CG  . ASP A 1 267 ? 24.491  2.091   -5.831  1.00 94.63 267 A 1 
ATOM 1967 O OD1 . ASP A 1 267 ? 24.111  0.961   -6.242  1.00 92.06 267 A 1 
ATOM 1968 O OD2 . ASP A 1 267 ? 25.610  2.585   -6.098  1.00 90.66 267 A 1 
ATOM 1969 N N   . ILE A 1 268 ? 22.590  0.993   -1.899  1.00 96.64 268 A 1 
ATOM 1970 C CA  . ILE A 1 268 ? 23.143  0.389   -0.671  1.00 94.87 268 A 1 
ATOM 1971 C C   . ILE A 1 268 ? 23.636  -1.033  -0.933  1.00 92.58 268 A 1 
ATOM 1972 O O   . ILE A 1 268 ? 24.705  -1.426  -0.466  1.00 85.91 268 A 1 
ATOM 1973 C CB  . ILE A 1 268 ? 22.089  0.409   0.463   1.00 92.92 268 A 1 
ATOM 1974 C CG1 . ILE A 1 268 ? 21.778  1.865   0.868   1.00 89.50 268 A 1 
ATOM 1975 C CG2 . ILE A 1 268 ? 22.551  -0.406  1.690   1.00 88.81 268 A 1 
ATOM 1976 C CD1 . ILE A 1 268 ? 20.640  2.016   1.885   1.00 81.46 268 A 1 
ATOM 1977 N N   . TYR A 1 269 ? 22.852  -1.834  -1.654  1.00 87.89 269 A 1 
ATOM 1978 C CA  . TYR A 1 269 ? 23.217  -3.220  -1.921  1.00 84.79 269 A 1 
ATOM 1979 C C   . TYR A 1 269 ? 24.206  -3.294  -3.092  1.00 85.31 269 A 1 
ATOM 1980 O O   . TYR A 1 269 ? 23.939  -2.693  -4.139  1.00 82.28 269 A 1 
ATOM 1981 C CB  . TYR A 1 269 ? 21.956  -4.060  -2.166  1.00 79.99 269 A 1 
ATOM 1982 C CG  . TYR A 1 269 ? 22.230  -5.548  -2.103  1.00 77.27 269 A 1 
ATOM 1983 C CD1 . TYR A 1 269 ? 22.394  -6.294  -3.288  1.00 69.78 269 A 1 
ATOM 1984 C CD2 . TYR A 1 269 ? 22.353  -6.180  -0.852  1.00 69.44 269 A 1 
ATOM 1985 C CE1 . TYR A 1 269 ? 22.672  -7.673  -3.220  1.00 63.82 269 A 1 
ATOM 1986 C CE2 . TYR A 1 269 ? 22.634  -7.560  -0.779  1.00 64.13 269 A 1 
ATOM 1987 C CZ  . TYR A 1 269 ? 22.793  -8.309  -1.963  1.00 63.18 269 A 1 
ATOM 1988 O OH  . TYR A 1 269 ? 23.062  -9.642  -1.892  1.00 61.12 269 A 1 
ATOM 1989 N N   . PRO A 1 270 ? 25.350  -3.996  -2.985  1.00 84.21 270 A 1 
ATOM 1990 C CA  . PRO A 1 270 ? 26.339  -4.046  -4.056  1.00 82.78 270 A 1 
ATOM 1991 C C   . PRO A 1 270 ? 25.843  -4.839  -5.277  1.00 82.97 270 A 1 
ATOM 1992 O O   . PRO A 1 270 ? 24.973  -5.708  -5.184  1.00 77.29 270 A 1 
ATOM 1993 C CB  . PRO A 1 270 ? 27.587  -4.675  -3.425  1.00 79.99 270 A 1 
ATOM 1994 C CG  . PRO A 1 270 ? 27.005  -5.562  -2.322  1.00 78.33 270 A 1 
ATOM 1995 C CD  . PRO A 1 270 ? 25.800  -4.762  -1.836  1.00 80.87 270 A 1 
ATOM 1996 N N   . GLY A 1 271 ? 26.450  -4.572  -6.435  1.00 84.90 271 A 1 
ATOM 1997 C CA  . GLY A 1 271 ? 26.213  -5.331  -7.662  1.00 85.38 271 A 1 
ATOM 1998 C C   . GLY A 1 271 ? 25.355  -4.608  -8.702  1.00 88.61 271 A 1 
ATOM 1999 O O   . GLY A 1 271 ? 24.959  -3.455  -8.549  1.00 86.92 271 A 1 
ATOM 2000 N N   . ARG A 1 272 ? 25.110  -5.302  -9.819  1.00 87.96 272 A 1 
ATOM 2001 C CA  . ARG A 1 272 ? 24.384  -4.739  -10.965 1.00 89.96 272 A 1 
ATOM 2002 C C   . ARG A 1 272 ? 22.900  -4.594  -10.637 1.00 92.47 272 A 1 
ATOM 2003 O O   . ARG A 1 272 ? 22.241  -5.584  -10.337 1.00 89.84 272 A 1 
ATOM 2004 C CB  . ARG A 1 272 ? 24.613  -5.612  -12.208 1.00 86.58 272 A 1 
ATOM 2005 C CG  . ARG A 1 272 ? 23.969  -4.996  -13.459 1.00 75.57 272 A 1 
ATOM 2006 C CD  . ARG A 1 272 ? 24.250  -5.866  -14.684 1.00 69.59 272 A 1 
ATOM 2007 N NE  . ARG A 1 272 ? 23.619  -5.304  -15.891 1.00 61.11 272 A 1 
ATOM 2008 C CZ  . ARG A 1 272 ? 23.622  -5.840  -17.096 1.00 51.89 272 A 1 
ATOM 2009 N NH1 . ARG A 1 272 ? 24.214  -6.974  -17.349 1.00 48.42 272 A 1 
ATOM 2010 N NH2 . ARG A 1 272 ? 23.018  -5.240  -18.085 1.00 45.22 272 A 1 
ATOM 2011 N N   . LYS A 1 273 ? 22.381  -3.374  -10.780 1.00 93.27 273 A 1 
ATOM 2012 C CA  . LYS A 1 273 ? 20.949  -3.087  -10.640 1.00 94.21 273 A 1 
ATOM 2013 C C   . LYS A 1 273 ? 20.184  -3.404  -11.932 1.00 95.53 273 A 1 
ATOM 2014 O O   . LYS A 1 273 ? 20.756  -3.307  -13.029 1.00 93.83 273 A 1 
ATOM 2015 C CB  . LYS A 1 273 ? 20.746  -1.627  -10.199 1.00 91.95 273 A 1 
ATOM 2016 C CG  . LYS A 1 273 ? 21.487  -1.240  -8.902  1.00 90.13 273 A 1 
ATOM 2017 C CD  . LYS A 1 273 ? 21.128  -2.126  -7.700  1.00 86.83 273 A 1 
ATOM 2018 C CE  . LYS A 1 273 ? 21.751  -1.582  -6.419  1.00 84.08 273 A 1 
ATOM 2019 N NZ  . LYS A 1 273 ? 23.192  -1.842  -6.292  1.00 76.48 273 A 1 
ATOM 2020 N N   . PRO A 1 274 ? 18.898  -3.773  -11.837 1.00 96.01 274 A 1 
ATOM 2021 C CA  . PRO A 1 274 ? 18.013  -3.837  -12.993 1.00 96.33 274 A 1 
ATOM 2022 C C   . PRO A 1 274 ? 17.969  -2.501  -13.749 1.00 97.29 274 A 1 
ATOM 2023 O O   . PRO A 1 274 ? 18.111  -1.436  -13.156 1.00 96.88 274 A 1 
ATOM 2024 C CB  . PRO A 1 274 ? 16.636  -4.216  -12.439 1.00 95.40 274 A 1 
ATOM 2025 C CG  . PRO A 1 274 ? 16.953  -4.911  -11.120 1.00 93.83 274 A 1 
ATOM 2026 C CD  . PRO A 1 274 ? 18.183  -4.154  -10.628 1.00 95.90 274 A 1 
ATOM 2027 N N   . LYS A 1 275 ? 17.727  -2.552  -15.057 1.00 96.46 275 A 1 
ATOM 2028 C CA  . LYS A 1 275 ? 17.693  -1.360  -15.929 1.00 97.19 275 A 1 
ATOM 2029 C C   . LYS A 1 275 ? 16.704  -0.289  -15.445 1.00 97.83 275 A 1 
ATOM 2030 O O   . LYS A 1 275 ? 16.966  0.893   -15.616 1.00 97.07 275 A 1 
ATOM 2031 C CB  . LYS A 1 275 ? 17.352  -1.807  -17.364 1.00 96.55 275 A 1 
ATOM 2032 C CG  . LYS A 1 275 ? 17.372  -0.634  -18.360 1.00 95.93 275 A 1 
ATOM 2033 C CD  . LYS A 1 275 ? 16.896  -1.047  -19.759 1.00 94.50 275 A 1 
ATOM 2034 C CE  . LYS A 1 275 ? 16.896  0.201   -20.645 1.00 91.09 275 A 1 
ATOM 2035 N NZ  . LYS A 1 275 ? 16.082  0.034   -21.866 1.00 84.70 275 A 1 
ATOM 2036 N N   . PHE A 1 276 ? 15.606  -0.708  -14.846 1.00 97.77 276 A 1 
ATOM 2037 C CA  . PHE A 1 276 ? 14.546  0.185   -14.376 1.00 98.02 276 A 1 
ATOM 2038 C C   . PHE A 1 276 ? 14.898  0.967   -13.098 1.00 98.39 276 A 1 
ATOM 2039 O O   . PHE A 1 276 ? 14.132  1.833   -12.693 1.00 98.10 276 A 1 
ATOM 2040 C CB  . PHE A 1 276 ? 13.263  -0.629  -14.200 1.00 97.72 276 A 1 
ATOM 2041 C CG  . PHE A 1 276 ? 13.354  -1.811  -13.254 1.00 97.90 276 A 1 
ATOM 2042 C CD1 . PHE A 1 276 ? 13.253  -3.120  -13.764 1.00 96.38 276 A 1 
ATOM 2043 C CD2 . PHE A 1 276 ? 13.485  -1.617  -11.869 1.00 96.76 276 A 1 
ATOM 2044 C CE1 . PHE A 1 276 ? 13.279  -4.220  -12.891 1.00 95.35 276 A 1 
ATOM 2045 C CE2 . PHE A 1 276 ? 13.520  -2.715  -10.995 1.00 94.95 276 A 1 
ATOM 2046 C CZ  . PHE A 1 276 ? 13.409  -4.019  -11.505 1.00 95.74 276 A 1 
ATOM 2047 N N   . VAL A 1 277 ? 16.011  0.654   -12.451 1.00 98.29 277 A 1 
ATOM 2048 C CA  . VAL A 1 277 ? 16.436  1.337   -11.223 1.00 98.33 277 A 1 
ATOM 2049 C C   . VAL A 1 277 ? 17.201  2.607   -11.582 1.00 98.36 277 A 1 
ATOM 2050 O O   . VAL A 1 277 ? 18.179  2.564   -12.324 1.00 98.16 277 A 1 
ATOM 2051 C CB  . VAL A 1 277 ? 17.286  0.423   -10.323 1.00 98.07 277 A 1 
ATOM 2052 C CG1 . VAL A 1 277 ? 17.765  1.150   -9.058  1.00 97.09 277 A 1 
ATOM 2053 C CG2 . VAL A 1 277 ? 16.479  -0.800  -9.872  1.00 97.14 277 A 1 
ATOM 2054 N N   . ARG A 1 278 ? 16.790  3.727   -10.993 1.00 98.38 278 A 1 
ATOM 2055 C CA  . ARG A 1 278 ? 17.574  4.961   -10.939 1.00 98.39 278 A 1 
ATOM 2056 C C   . ARG A 1 278 ? 18.222  5.062   -9.561  1.00 98.25 278 A 1 
ATOM 2057 O O   . ARG A 1 278 ? 17.537  4.883   -8.552  1.00 97.90 278 A 1 
ATOM 2058 C CB  . ARG A 1 278 ? 16.671  6.158   -11.257 1.00 98.40 278 A 1 
ATOM 2059 C CG  . ARG A 1 278 ? 17.394  7.506   -11.139 1.00 98.06 278 A 1 
ATOM 2060 C CD  . ARG A 1 278 ? 16.456  8.635   -11.567 1.00 96.82 278 A 1 
ATOM 2061 N NE  . ARG A 1 278 ? 17.031  9.957   -11.280 1.00 93.24 278 A 1 
ATOM 2062 C CZ  . ARG A 1 278 ? 16.437  11.120  -11.478 1.00 89.96 278 A 1 
ATOM 2063 N NH1 . ARG A 1 278 ? 15.249  11.201  -12.017 1.00 86.45 278 A 1 
ATOM 2064 N NH2 . ARG A 1 278 ? 17.026  12.227  -11.128 1.00 84.25 278 A 1 
ATOM 2065 N N   . ASN A 1 279 ? 19.515  5.393   -9.521  1.00 98.30 279 A 1 
ATOM 2066 C CA  . ASN A 1 279 ? 20.187  5.742   -8.274  1.00 98.23 279 A 1 
ATOM 2067 C C   . ASN A 1 279 ? 19.792  7.169   -7.855  1.00 98.44 279 A 1 
ATOM 2068 O O   . ASN A 1 279 ? 20.257  8.149   -8.432  1.00 98.35 279 A 1 
ATOM 2069 C CB  . ASN A 1 279 ? 21.706  5.559   -8.444  1.00 97.75 279 A 1 
ATOM 2070 C CG  . ASN A 1 279 ? 22.472  5.881   -7.172  1.00 97.32 279 A 1 
ATOM 2071 O OD1 . ASN A 1 279 ? 21.911  6.255   -6.153  1.00 96.33 279 A 1 
ATOM 2072 N ND2 . ASN A 1 279 ? 23.774  5.761   -7.196  1.00 95.13 279 A 1 
ATOM 2073 N N   . PHE A 1 280 ? 18.919  7.288   -6.861  1.00 98.54 280 A 1 
ATOM 2074 C CA  . PHE A 1 280 ? 18.487  8.581   -6.324  1.00 98.65 280 A 1 
ATOM 2075 C C   . PHE A 1 280 ? 19.435  9.133   -5.254  1.00 98.62 280 A 1 
ATOM 2076 O O   . PHE A 1 280 ? 19.286  10.289  -4.867  1.00 98.36 280 A 1 
ATOM 2077 C CB  . PHE A 1 280 ? 17.054  8.478   -5.798  1.00 98.73 280 A 1 
ATOM 2078 C CG  . PHE A 1 280 ? 16.006  8.527   -6.885  1.00 98.82 280 A 1 
ATOM 2079 C CD1 . PHE A 1 280 ? 15.463  9.765   -7.272  1.00 98.68 280 A 1 
ATOM 2080 C CD2 . PHE A 1 280 ? 15.570  7.348   -7.508  1.00 98.67 280 A 1 
ATOM 2081 C CE1 . PHE A 1 280 ? 14.477  9.822   -8.270  1.00 98.62 280 A 1 
ATOM 2082 C CE2 . PHE A 1 280 ? 14.589  7.405   -8.512  1.00 98.59 280 A 1 
ATOM 2083 C CZ  . PHE A 1 280 ? 14.039  8.641   -8.893  1.00 98.74 280 A 1 
ATOM 2084 N N   . MET A 1 281 ? 20.406  8.349   -4.776  1.00 98.22 281 A 1 
ATOM 2085 C CA  . MET A 1 281 ? 21.424  8.813   -3.836  1.00 97.98 281 A 1 
ATOM 2086 C C   . MET A 1 281 ? 22.479  9.687   -4.534  1.00 98.00 281 A 1 
ATOM 2087 O O   . MET A 1 281 ? 23.053  10.582  -3.915  1.00 97.38 281 A 1 
ATOM 2088 C CB  . MET A 1 281 ? 22.050  7.596   -3.142  1.00 97.14 281 A 1 
ATOM 2089 C CG  . MET A 1 281 ? 22.920  7.986   -1.948  1.00 90.73 281 A 1 
ATOM 2090 S SD  . MET A 1 281 ? 22.037  8.792   -0.584  1.00 93.79 281 A 1 
ATOM 2091 C CE  . MET A 1 281 ? 23.315  9.967   -0.084  1.00 88.74 281 A 1 
ATOM 2092 N N   . GLU A 1 282 ? 22.707  9.467   -5.830  1.00 97.63 282 A 1 
ATOM 2093 C CA  . GLU A 1 282 ? 23.658  10.234  -6.631  1.00 97.30 282 A 1 
ATOM 2094 C C   . GLU A 1 282 ? 23.325  11.736  -6.629  1.00 97.55 282 A 1 
ATOM 2095 O O   . GLU A 1 282 ? 22.214  12.157  -6.947  1.00 96.66 282 A 1 
ATOM 2096 C CB  . GLU A 1 282 ? 23.711  9.658   -8.050  1.00 96.16 282 A 1 
ATOM 2097 C CG  . GLU A 1 282 ? 24.845  10.286  -8.871  1.00 90.95 282 A 1 
ATOM 2098 C CD  . GLU A 1 282 ? 25.002  9.665   -10.268 1.00 88.45 282 A 1 
ATOM 2099 O OE1 . GLU A 1 282 ? 26.007  10.016  -10.925 1.00 80.16 282 A 1 
ATOM 2100 O OE2 . GLU A 1 282 ? 24.129  8.866   -10.674 1.00 80.44 282 A 1 
ATOM 2101 N N   . GLY A 1 283 ? 24.308  12.557  -6.230  1.00 96.61 283 A 1 
ATOM 2102 C CA  . GLY A 1 283 ? 24.172  14.013  -6.144  1.00 96.56 283 A 1 
ATOM 2103 C C   . GLY A 1 283 ? 23.342  14.526  -4.958  1.00 97.39 283 A 1 
ATOM 2104 O O   . GLY A 1 283 ? 23.184  15.738  -4.823  1.00 96.09 283 A 1 
ATOM 2105 N N   . GLN A 1 284 ? 22.829  13.650  -4.088  1.00 97.98 284 A 1 
ATOM 2106 C CA  . GLN A 1 284 ? 22.054  14.061  -2.913  1.00 98.19 284 A 1 
ATOM 2107 C C   . GLN A 1 284 ? 22.937  14.192  -1.659  1.00 98.31 284 A 1 
ATOM 2108 O O   . GLN A 1 284 ? 23.849  13.392  -1.457  1.00 97.88 284 A 1 
ATOM 2109 C CB  . GLN A 1 284 ? 20.890  13.092  -2.659  1.00 97.99 284 A 1 
ATOM 2110 C CG  . GLN A 1 284 ? 19.910  13.004  -3.833  1.00 97.18 284 A 1 
ATOM 2111 C CD  . GLN A 1 284 ? 19.258  14.332  -4.189  1.00 97.41 284 A 1 
ATOM 2112 O OE1 . GLN A 1 284 ? 19.038  15.206  -3.364  1.00 92.53 284 A 1 
ATOM 2113 N NE2 . GLN A 1 284 ? 18.921  14.538  -5.443  1.00 91.41 284 A 1 
ATOM 2114 N N   . PRO A 1 285 ? 22.653  15.155  -0.765  1.00 98.13 285 A 1 
ATOM 2115 C CA  . PRO A 1 285 ? 23.421  15.341  0.469   1.00 97.98 285 A 1 
ATOM 2116 C C   . PRO A 1 285 ? 23.177  14.250  1.525   1.00 97.88 285 A 1 
ATOM 2117 O O   . PRO A 1 285 ? 23.865  14.212  2.545   1.00 96.43 285 A 1 
ATOM 2118 C CB  . PRO A 1 285 ? 23.008  16.729  0.973   1.00 97.87 285 A 1 
ATOM 2119 C CG  . PRO A 1 285 ? 21.570  16.866  0.479   1.00 97.51 285 A 1 
ATOM 2120 C CD  . PRO A 1 285 ? 21.612  16.166  -0.876  1.00 98.38 285 A 1 
ATOM 2121 N N   . GLY A 1 286 ? 22.187  13.378  1.321   1.00 98.00 286 A 1 
ATOM 2122 C CA  . GLY A 1 286 ? 21.868  12.294  2.243   1.00 98.05 286 A 1 
ATOM 2123 C C   . GLY A 1 286 ? 20.586  11.548  1.888   1.00 98.52 286 A 1 
ATOM 2124 O O   . GLY A 1 286 ? 19.832  11.952  1.000   1.00 98.35 286 A 1 
ATOM 2125 N N   . VAL A 1 287 ? 20.321  10.475  2.633   1.00 98.63 287 A 1 
ATOM 2126 C CA  . VAL A 1 287 ? 19.206  9.543   2.390   1.00 98.71 287 A 1 
ATOM 2127 C C   . VAL A 1 287 ? 17.843  10.248  2.367   1.00 98.81 287 A 1 
ATOM 2128 O O   . VAL A 1 287 ? 17.054  10.012  1.459   1.00 98.77 287 A 1 
ATOM 2129 C CB  . VAL A 1 287 ? 19.217  8.418   3.444   1.00 98.51 287 A 1 
ATOM 2130 C CG1 . VAL A 1 287 ? 18.024  7.471   3.294   1.00 97.98 287 A 1 
ATOM 2131 C CG2 . VAL A 1 287 ? 20.497  7.580   3.339   1.00 97.96 287 A 1 
ATOM 2132 N N   . ALA A 1 288 ? 17.578  11.154  3.308   1.00 98.65 288 A 1 
ATOM 2133 C CA  . ALA A 1 288 ? 16.311  11.889  3.347   1.00 98.69 288 A 1 
ATOM 2134 C C   . ALA A 1 288 ? 16.062  12.696  2.057   1.00 98.79 288 A 1 
ATOM 2135 O O   . ALA A 1 288 ? 14.961  12.677  1.519   1.00 98.75 288 A 1 
ATOM 2136 C CB  . ALA A 1 288 ? 16.308  12.793  4.584   1.00 98.53 288 A 1 
ATOM 2137 N N   . ALA A 1 289 ? 17.111  13.353  1.526   1.00 98.71 289 A 1 
ATOM 2138 C CA  . ALA A 1 289 ? 17.027  14.098  0.274   1.00 98.77 289 A 1 
ATOM 2139 C C   . ALA A 1 289 ? 16.825  13.170  -0.937  1.00 98.84 289 A 1 
ATOM 2140 O O   . ALA A 1 289 ? 16.046  13.502  -1.827  1.00 98.82 289 A 1 
ATOM 2141 C CB  . ALA A 1 289 ? 18.285  14.958  0.133   1.00 98.70 289 A 1 
ATOM 2142 N N   . ALA A 1 290 ? 17.461  11.993  -0.947  1.00 98.86 290 A 1 
ATOM 2143 C CA  . ALA A 1 290 ? 17.266  10.989  -1.989  1.00 98.89 290 A 1 
ATOM 2144 C C   . ALA A 1 290 ? 15.815  10.475  -2.042  1.00 98.92 290 A 1 
ATOM 2145 O O   . ALA A 1 290 ? 15.231  10.379  -3.121  1.00 98.90 290 A 1 
ATOM 2146 C CB  . ALA A 1 290 ? 18.260  9.848   -1.757  1.00 98.84 290 A 1 
ATOM 2147 N N   . LEU A 1 291 ? 15.204  10.209  -0.878  1.00 98.90 291 A 1 
ATOM 2148 C CA  . LEU A 1 291 ? 13.797  9.805   -0.803  1.00 98.91 291 A 1 
ATOM 2149 C C   . LEU A 1 291 ? 12.864  10.923  -1.289  1.00 98.93 291 A 1 
ATOM 2150 O O   . LEU A 1 291 ? 11.972  10.661  -2.092  1.00 98.88 291 A 1 
ATOM 2151 C CB  . LEU A 1 291 ? 13.436  9.376   0.629   1.00 98.81 291 A 1 
ATOM 2152 C CG  . LEU A 1 291 ? 13.680  7.885   0.923   1.00 97.33 291 A 1 
ATOM 2153 C CD1 . LEU A 1 291 ? 15.151  7.482   0.894   1.00 92.26 291 A 1 
ATOM 2154 C CD2 . LEU A 1 291 ? 13.147  7.554   2.314   1.00 92.35 291 A 1 
ATOM 2155 N N   . SER A 1 292 ? 13.104  12.166  -0.869  1.00 98.84 292 A 1 
ATOM 2156 C CA  . SER A 1 292 ? 12.328  13.316  -1.352  1.00 98.84 292 A 1 
ATOM 2157 C C   . SER A 1 292 ? 12.481  13.526  -2.862  1.00 98.87 292 A 1 
ATOM 2158 O O   . SER A 1 292 ? 11.499  13.818  -3.542  1.00 98.82 292 A 1 
ATOM 2159 C CB  . SER A 1 292 ? 12.740  14.591  -0.615  1.00 98.74 292 A 1 
ATOM 2160 O OG  . SER A 1 292 ? 12.495  14.471  0.771   1.00 95.55 292 A 1 
ATOM 2161 N N   . ALA A 1 293 ? 13.693  13.325  -3.411  1.00 98.88 293 A 1 
ATOM 2162 C CA  . ALA A 1 293 ? 13.944  13.407  -4.849  1.00 98.89 293 A 1 
ATOM 2163 C C   . ALA A 1 293 ? 13.209  12.307  -5.631  1.00 98.91 293 A 1 
ATOM 2164 O O   . ALA A 1 293 ? 12.659  12.583  -6.695  1.00 98.88 293 A 1 
ATOM 2165 C CB  . ALA A 1 293 ? 15.459  13.353  -5.091  1.00 98.86 293 A 1 
ATOM 2166 N N   . TYR A 1 294 ? 13.152  11.082  -5.100  1.00 98.92 294 A 1 
ATOM 2167 C CA  . TYR A 1 294 ? 12.343  10.005  -5.677  1.00 98.94 294 A 1 
ATOM 2168 C C   . TYR A 1 294 ? 10.856  10.371  -5.708  1.00 98.94 294 A 1 
ATOM 2169 O O   . TYR A 1 294 ? 10.235  10.311  -6.768  1.00 98.92 294 A 1 
ATOM 2170 C CB  . TYR A 1 294 ? 12.564  8.698   -4.903  1.00 98.93 294 A 1 
ATOM 2171 C CG  . TYR A 1 294 ? 11.555  7.620   -5.266  1.00 98.92 294 A 1 
ATOM 2172 C CD1 . TYR A 1 294 ? 10.465  7.346   -4.413  1.00 98.72 294 A 1 
ATOM 2173 C CD2 . TYR A 1 294 ? 11.672  6.934   -6.488  1.00 98.80 294 A 1 
ATOM 2174 C CE1 . TYR A 1 294 ? 9.505   6.385   -4.781  1.00 98.69 294 A 1 
ATOM 2175 C CE2 . TYR A 1 294 ? 10.714  5.973   -6.860  1.00 98.66 294 A 1 
ATOM 2176 C CZ  . TYR A 1 294 ? 9.630   5.699   -6.006  1.00 98.85 294 A 1 
ATOM 2177 O OH  . TYR A 1 294 ? 8.704   4.774   -6.370  1.00 98.69 294 A 1 
ATOM 2178 N N   . VAL A 1 295 ? 10.307  10.794  -4.567  1.00 98.93 295 A 1 
ATOM 2179 C CA  . VAL A 1 295 ? 8.889   11.173  -4.478  1.00 98.94 295 A 1 
ATOM 2180 C C   . VAL A 1 295 ? 8.569   12.301  -5.454  1.00 98.93 295 A 1 
ATOM 2181 O O   . VAL A 1 295 ? 7.611   12.180  -6.213  1.00 98.89 295 A 1 
ATOM 2182 C CB  . VAL A 1 295 ? 8.495   11.552  -3.037  1.00 98.92 295 A 1 
ATOM 2183 C CG1 . VAL A 1 295 ? 7.068   12.111  -2.954  1.00 98.73 295 A 1 
ATOM 2184 C CG2 . VAL A 1 295 ? 8.555   10.318  -2.129  1.00 98.67 295 A 1 
ATOM 2185 N N   . ALA A 1 296 ? 9.398   13.354  -5.496  1.00 98.88 296 A 1 
ATOM 2186 C CA  . ALA A 1 296 ? 9.213   14.464  -6.427  1.00 98.87 296 A 1 
ATOM 2187 C C   . ALA A 1 296 ? 9.217   13.990  -7.890  1.00 98.86 296 A 1 
ATOM 2188 O O   . ALA A 1 296 ? 8.297   14.315  -8.637  1.00 98.79 296 A 1 
ATOM 2189 C CB  . ALA A 1 296 ? 10.302  15.511  -6.161  1.00 98.83 296 A 1 
ATOM 2190 N N   . ALA A 1 297 ? 10.190  13.151  -8.274  1.00 98.89 297 A 1 
ATOM 2191 C CA  . ALA A 1 297 ? 10.312  12.641  -9.640  1.00 98.88 297 A 1 
ATOM 2192 C C   . ALA A 1 297 ? 9.150   11.721  -10.056 1.00 98.88 297 A 1 
ATOM 2193 O O   . ALA A 1 297 ? 8.771   11.693  -11.228 1.00 98.79 297 A 1 
ATOM 2194 C CB  . ALA A 1 297 ? 11.661  11.927  -9.758  1.00 98.85 297 A 1 
ATOM 2195 N N   . VAL A 1 298 ? 8.567   10.982  -9.115  1.00 98.89 298 A 1 
ATOM 2196 C CA  . VAL A 1 298 ? 7.343   10.210  -9.386  1.00 98.91 298 A 1 
ATOM 2197 C C   . VAL A 1 298 ? 6.145   11.146  -9.548  1.00 98.88 298 A 1 
ATOM 2198 O O   . VAL A 1 298 ? 5.388   11.006  -10.512 1.00 98.79 298 A 1 
ATOM 2199 C CB  . VAL A 1 298 ? 7.092   9.155   -8.293  1.00 98.89 298 A 1 
ATOM 2200 C CG1 . VAL A 1 298 ? 5.728   8.465   -8.463  1.00 98.69 298 A 1 
ATOM 2201 C CG2 . VAL A 1 298 ? 8.166   8.061   -8.351  1.00 98.62 298 A 1 
ATOM 2202 N N   . LYS A 1 299 ? 5.982   12.113  -8.634  1.00 98.85 299 A 1 
ATOM 2203 C CA  . LYS A 1 299 ? 4.830   13.031  -8.603  1.00 98.80 299 A 1 
ATOM 2204 C C   . LYS A 1 299 ? 4.783   13.948  -9.827  1.00 98.77 299 A 1 
ATOM 2205 O O   . LYS A 1 299 ? 3.693   14.187  -10.353 1.00 98.50 299 A 1 
ATOM 2206 C CB  . LYS A 1 299 ? 4.841   13.847  -7.293  1.00 98.71 299 A 1 
ATOM 2207 C CG  . LYS A 1 299 ? 4.541   13.039  -6.012  1.00 98.09 299 A 1 
ATOM 2208 C CD  . LYS A 1 299 ? 3.082   12.567  -5.907  1.00 97.58 299 A 1 
ATOM 2209 C CE  . LYS A 1 299 ? 2.832   11.864  -4.568  1.00 96.70 299 A 1 
ATOM 2210 N NZ  . LYS A 1 299 ? 1.422   11.434  -4.398  1.00 96.40 299 A 1 
ATOM 2211 N N   . ASP A 1 300 ? 5.936   14.424  -10.313 1.00 98.64 300 A 1 
ATOM 2212 C CA  . ASP A 1 300 ? 6.028   15.253  -11.521 1.00 98.46 300 A 1 
ATOM 2213 C C   . ASP A 1 300 ? 6.111   14.444  -12.829 1.00 98.41 300 A 1 
ATOM 2214 O O   . ASP A 1 300 ? 5.994   15.007  -13.921 1.00 97.64 300 A 1 
ATOM 2215 C CB  . ASP A 1 300 ? 7.160   16.284  -11.373 1.00 98.11 300 A 1 
ATOM 2216 C CG  . ASP A 1 300 ? 8.587   15.724  -11.423 1.00 97.34 300 A 1 
ATOM 2217 O OD1 . ASP A 1 300 ? 8.785   14.590  -11.908 1.00 95.36 300 A 1 
ATOM 2218 O OD2 . ASP A 1 300 ? 9.509   16.458  -11.004 1.00 94.70 300 A 1 
ATOM 2219 N N   . GLY A 1 301 ? 6.260   13.119  -12.738 1.00 98.42 301 A 1 
ATOM 2220 C CA  . GLY A 1 301 ? 6.324   12.212  -13.881 1.00 98.23 301 A 1 
ATOM 2221 C C   . GLY A 1 301 ? 7.673   12.180  -14.607 1.00 98.30 301 A 1 
ATOM 2222 O O   . GLY A 1 301 ? 7.746   11.598  -15.690 1.00 97.56 301 A 1 
ATOM 2223 N N   . SER A 1 302 ? 8.731   12.760  -14.041 1.00 98.41 302 A 1 
ATOM 2224 C CA  . SER A 1 302 ? 10.091  12.695  -14.604 1.00 98.31 302 A 1 
ATOM 2225 C C   . SER A 1 302 ? 10.788  11.347  -14.376 1.00 98.37 302 A 1 
ATOM 2226 O O   . SER A 1 302 ? 11.775  11.033  -15.044 1.00 97.98 302 A 1 
ATOM 2227 C CB  . SER A 1 302 ? 10.949  13.838  -14.053 1.00 98.14 302 A 1 
ATOM 2228 O OG  . SER A 1 302 ? 11.205  13.683  -12.673 1.00 97.66 302 A 1 
ATOM 2229 N N   . PHE A 1 303 ? 10.240  10.509  -13.480 1.00 98.31 303 A 1 
ATOM 2230 C CA  . PHE A 1 303 ? 10.641  9.116   -13.311 1.00 98.55 303 A 1 
ATOM 2231 C C   . PHE A 1 303 ? 9.457   8.167   -13.550 1.00 98.66 303 A 1 
ATOM 2232 O O   . PHE A 1 303 ? 8.374   8.402   -12.999 1.00 98.48 303 A 1 
ATOM 2233 C CB  . PHE A 1 303 ? 11.250  8.910   -11.918 1.00 98.56 303 A 1 
ATOM 2234 C CG  . PHE A 1 303 ? 11.671  7.475   -11.663 1.00 98.71 303 A 1 
ATOM 2235 C CD1 . PHE A 1 303 ? 10.821  6.604   -10.956 1.00 98.32 303 A 1 
ATOM 2236 C CD2 . PHE A 1 303 ? 12.878  6.987   -12.197 1.00 98.33 303 A 1 
ATOM 2237 C CE1 . PHE A 1 303 ? 11.172  5.251   -10.793 1.00 98.23 303 A 1 
ATOM 2238 C CE2 . PHE A 1 303 ? 13.230  5.631   -12.033 1.00 98.01 303 A 1 
ATOM 2239 C CZ  . PHE A 1 303 ? 12.377  4.760   -11.332 1.00 98.58 303 A 1 
ATOM 2240 N N   . PRO A 1 304 ? 9.649   7.070   -14.291 1.00 98.49 304 A 1 
ATOM 2241 C CA  . PRO A 1 304 ? 10.881  6.643   -14.961 1.00 98.47 304 A 1 
ATOM 2242 C C   . PRO A 1 304 ? 11.134  7.390   -16.280 1.00 98.32 304 A 1 
ATOM 2243 O O   . PRO A 1 304 ? 10.202  7.654   -17.041 1.00 97.36 304 A 1 
ATOM 2244 C CB  . PRO A 1 304 ? 10.696  5.143   -15.191 1.00 98.21 304 A 1 
ATOM 2245 C CG  . PRO A 1 304 ? 9.185   5.011   -15.401 1.00 97.83 304 A 1 
ATOM 2246 C CD  . PRO A 1 304 ? 8.604   6.073   -14.475 1.00 98.50 304 A 1 
ATOM 2247 N N   . GLY A 1 305 ? 12.400  7.700   -16.571 1.00 97.65 305 A 1 
ATOM 2248 C CA  . GLY A 1 305 ? 12.834  8.178   -17.887 1.00 97.27 305 A 1 
ATOM 2249 C C   . GLY A 1 305 ? 12.943  7.043   -18.921 1.00 97.53 305 A 1 
ATOM 2250 O O   . GLY A 1 305 ? 12.883  5.865   -18.552 1.00 96.65 305 A 1 
ATOM 2251 N N   . PRO A 1 306 ? 13.135  7.358   -20.217 1.00 97.20 306 A 1 
ATOM 2252 C CA  . PRO A 1 306 ? 13.256  6.356   -21.286 1.00 96.42 306 A 1 
ATOM 2253 C C   . PRO A 1 306 ? 14.351  5.304   -21.037 1.00 96.67 306 A 1 
ATOM 2254 O O   . PRO A 1 306 ? 14.184  4.132   -21.371 1.00 95.71 306 A 1 
ATOM 2255 C CB  . PRO A 1 306 ? 13.552  7.163   -22.556 1.00 95.86 306 A 1 
ATOM 2256 C CG  . PRO A 1 306 ? 12.934  8.529   -22.272 1.00 94.38 306 A 1 
ATOM 2257 C CD  . PRO A 1 306 ? 13.164  8.710   -20.777 1.00 96.91 306 A 1 
ATOM 2258 N N   . GLU A 1 307 ? 15.455  5.699   -20.405 1.00 97.27 307 A 1 
ATOM 2259 C CA  . GLU A 1 307 ? 16.581  4.843   -20.040 1.00 97.18 307 A 1 
ATOM 2260 C C   . GLU A 1 307 ? 16.222  3.762   -19.009 1.00 97.47 307 A 1 
ATOM 2261 O O   . GLU A 1 307 ? 16.890  2.725   -18.947 1.00 96.56 307 A 1 
ATOM 2262 C CB  . GLU A 1 307 ? 17.763  5.722   -19.577 1.00 96.76 307 A 1 
ATOM 2263 C CG  . GLU A 1 307 ? 17.594  6.490   -18.248 1.00 93.07 307 A 1 
ATOM 2264 C CD  . GLU A 1 307 ? 16.816  7.819   -18.313 1.00 92.93 307 A 1 
ATOM 2265 O OE1 . GLU A 1 307 ? 16.923  8.596   -17.339 1.00 85.96 307 A 1 
ATOM 2266 O OE2 . GLU A 1 307 ? 16.069  8.053   -19.289 1.00 88.41 307 A 1 
ATOM 2267 N N   . HIS A 1 308 ? 15.140  3.956   -18.261 1.00 97.83 308 A 1 
ATOM 2268 C CA  . HIS A 1 308 ? 14.606  3.034   -17.257 1.00 97.99 308 A 1 
ATOM 2269 C C   . HIS A 1 308 ? 13.479  2.137   -17.793 1.00 98.06 308 A 1 
ATOM 2270 O O   . HIS A 1 308 ? 12.910  1.340   -17.048 1.00 97.25 308 A 1 
ATOM 2271 C CB  . HIS A 1 308 ? 14.145  3.840   -16.036 1.00 97.80 308 A 1 
ATOM 2272 C CG  . HIS A 1 308 ? 15.184  4.788   -15.492 1.00 97.62 308 A 1 
ATOM 2273 N ND1 . HIS A 1 308 ? 15.167  6.158   -15.597 1.00 89.40 308 A 1 
ATOM 2274 C CD2 . HIS A 1 308 ? 16.339  4.449   -14.839 1.00 91.95 308 A 1 
ATOM 2275 C CE1 . HIS A 1 308 ? 16.286  6.634   -15.021 1.00 92.02 308 A 1 
ATOM 2276 N NE2 . HIS A 1 308 ? 17.025  5.630   -14.538 1.00 93.07 308 A 1 
ATOM 2277 N N   . CYS A 1 309 ? 13.137  2.260   -19.091 1.00 97.34 309 A 1 
ATOM 2278 C CA  . CYS A 1 309 ? 12.045  1.523   -19.725 1.00 97.17 309 A 1 
ATOM 2279 C C   . CYS A 1 309 ? 12.553  0.379   -20.618 1.00 96.92 309 A 1 
ATOM 2280 O O   . CYS A 1 309 ? 13.676  0.412   -21.130 1.00 95.25 309 A 1 
ATOM 2281 C CB  . CYS A 1 309 ? 11.168  2.510   -20.504 1.00 96.62 309 A 1 
ATOM 2282 S SG  . CYS A 1 309 ? 10.443  3.747   -19.387 1.00 96.20 309 A 1 
ATOM 2283 N N   . TYR A 1 310 ? 11.700  -0.631  -20.835 1.00 97.76 310 A 1 
ATOM 2284 C CA  . TYR A 1 310 ? 11.915  -1.745  -21.764 1.00 97.35 310 A 1 
ATOM 2285 C C   . TYR A 1 310 ? 11.169  -1.585  -23.091 1.00 95.58 310 A 1 
ATOM 2286 O O   . TYR A 1 310 ? 10.079  -0.990  -23.095 1.00 88.14 310 A 1 
ATOM 2287 C CB  . TYR A 1 310 ? 11.544  -3.061  -21.093 1.00 96.48 310 A 1 
ATOM 2288 C CG  . TYR A 1 310 ? 12.408  -3.422  -19.906 1.00 97.16 310 A 1 
ATOM 2289 C CD1 . TYR A 1 310 ? 13.773  -3.727  -20.098 1.00 95.86 310 A 1 
ATOM 2290 C CD2 . TYR A 1 310 ? 11.860  -3.459  -18.612 1.00 96.22 310 A 1 
ATOM 2291 C CE1 . TYR A 1 310 ? 14.576  -4.077  -19.006 1.00 95.02 310 A 1 
ATOM 2292 C CE2 . TYR A 1 310 ? 12.660  -3.810  -17.517 1.00 95.67 310 A 1 
ATOM 2293 C CZ  . TYR A 1 310 ? 14.019  -4.124  -17.712 1.00 95.38 310 A 1 
ATOM 2294 O OH  . TYR A 1 310 ? 14.797  -4.478  -16.656 1.00 93.12 310 A 1 
ATOM 2295 O OXT . TYR A 1 310 ? 11.723  -2.105  -24.091 1.00 92.76 310 A 1 
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