# 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_if00274
#
_entry.id if00274
#
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 ARG 4   
1 n GLY 5   
1 n ILE 6   
1 n CYS 7   
1 n ARG 8   
1 n SER 9   
1 n PRO 10  
1 n VAL 11  
1 n ARG 12  
1 n GLY 13  
1 n ALA 14  
1 n GLU 15  
1 n LYS 16  
1 n GLN 17  
1 n ASN 18  
1 n ARG 19  
1 n VAL 20  
1 n ARG 21  
1 n SER 22  
1 n ALA 23  
1 n ASN 24  
1 n ALA 25  
1 n MET 26  
1 n MET 27  
1 n THR 28  
1 n LYS 29  
1 n LYS 30  
1 n THR 31  
1 n TYR 32  
1 n LYS 33  
1 n LYS 34  
1 n PHE 35  
1 n GLY 36  
1 n LEU 37  
1 n THR 38  
1 n GLN 39  
1 n ASP 40  
1 n PRO 41  
1 n PHE 42  
1 n SER 43  
1 n GLY 44  
1 n ASP 45  
1 n VAL 46  
1 n VAL 47  
1 n LYS 48  
1 n PRO 49  
1 n GLU 50  
1 n ASP 51  
1 n VAL 52  
1 n TYR 53  
1 n LEU 54  
1 n THR 55  
1 n ASP 56  
1 n ASP 57  
1 n THR 58  
1 n ARG 59  
1 n PHE 60  
1 n VAL 61  
1 n ALA 62  
1 n GLU 63  
1 n TYR 64  
1 n LEU 65  
1 n LEU 66  
1 n GLN 67  
1 n ALA 68  
1 n ALA 69  
1 n LYS 70  
1 n VAL 71  
1 n GLY 72  
1 n GLY 73  
1 n MET 74  
1 n VAL 75  
1 n ALA 76  
1 n LEU 77  
1 n VAL 78  
1 n GLY 79  
1 n GLU 80  
1 n SER 81  
1 n GLY 82  
1 n SER 83  
1 n GLY 84  
1 n LYS 85  
1 n THR 86  
1 n THR 87  
1 n ILE 88  
1 n ARG 89  
1 n ARG 90  
1 n TYR 91  
1 n ALA 92  
1 n ILE 93  
1 n ASP 94  
1 n ARG 95  
1 n MET 96  
1 n THR 97  
1 n ALA 98  
1 n GLU 99  
1 n GLY 100 
1 n GLU 101 
1 n LYS 102 
1 n VAL 103 
1 n ARG 104 
1 n ILE 105 
1 n ILE 106 
1 n ALA 107 
1 n PRO 108 
1 n ARG 109 
1 n CYS 110 
1 n VAL 111 
1 n ASP 112 
1 n LYS 113 
1 n THR 114 
1 n ARG 115 
1 n LEU 116 
1 n SER 117 
1 n THR 118 
1 n GLY 119 
1 n THR 120 
1 n ILE 121 
1 n CYS 122 
1 n ASP 123 
1 n ALA 124 
1 n ILE 125 
1 n ILE 126 
1 n ALA 127 
1 n ASP 128 
1 n CYS 129 
1 n SER 130 
1 n THR 131 
1 n GLU 132 
1 n THR 133 
1 n PRO 134 
1 n ARG 135 
1 n ARG 136 
1 n THR 137 
1 n LEU 138 
1 n GLU 139 
1 n ALA 140 
1 n LYS 141 
1 n ALA 142 
1 n ARG 143 
1 n GLN 144 
1 n VAL 145 
1 n GLU 146 
1 n ARG 147 
1 n ILE 148 
1 n LEU 149 
1 n THR 150 
1 n ASN 151 
1 n SER 152 
1 n SER 153 
1 n ARG 154 
1 n SER 155 
1 n GLY 156 
1 n TYR 157 
1 n SER 158 
1 n HIS 159 
1 n VAL 160 
1 n LEU 161 
1 n MET 162 
1 n ILE 163 
1 n GLU 164 
1 n GLU 165 
1 n ALA 166 
1 n HIS 167 
1 n ASP 168 
1 n LEU 169 
1 n GLY 170 
1 n ILE 171 
1 n GLN 172 
1 n THR 173 
1 n LEU 174 
1 n LYS 175 
1 n TYR 176 
1 n LEU 177 
1 n LYS 178 
1 n ARG 179 
1 n PHE 180 
1 n TRP 181 
1 n GLU 182 
1 n MET 183 
1 n GLU 184 
1 n ASP 185 
1 n GLY 186 
1 n PHE 187 
1 n LYS 188 
1 n LYS 189 
1 n LEU 190 
1 n LEU 191 
1 n SER 192 
1 n ILE 193 
1 n VAL 194 
1 n LEU 195 
1 n ILE 196 
1 n GLY 197 
1 n GLN 198 
1 n VAL 199 
1 n GLU 200 
1 n LEU 201 
1 n LYS 202 
1 n ALA 203 
1 n LYS 204 
1 n LEU 205 
1 n ASP 206 
1 n GLU 207 
1 n GLY 208 
1 n LYS 209 
1 n ASN 210 
1 n TRP 211 
1 n GLU 212 
1 n ALA 213 
1 n ARG 214 
1 n GLU 215 
1 n VAL 216 
1 n ILE 217 
1 n ARG 218 
1 n ARG 219 
1 n MET 220 
1 n GLU 221 
1 n VAL 222 
1 n LEU 223 
1 n GLU 224 
1 n LEU 225 
1 n GLU 226 
1 n PRO 227 
1 n LEU 228 
1 n GLY 229 
1 n THR 230 
1 n GLY 231 
1 n ALA 232 
1 n ASP 233 
1 n ILE 234 
1 n ALA 235 
1 n ALA 236 
1 n TYR 237 
1 n LEU 238 
1 n ASP 239 
1 n ILE 240 
1 n LYS 241 
1 n PHE 242 
1 n GLY 243 
1 n ARG 244 
1 n LEU 245 
1 n GLY 246 
1 n LYS 247 
1 n LYS 248 
1 n ARG 249 
1 n LYS 250 
1 n ALA 251 
1 n VAL 252 
1 n ILE 253 
1 n ASP 254 
1 n ASP 255 
1 n GLY 256 
1 n GLY 257 
1 n CYS 258 
1 n GLU 259 
1 n ALA 260 
1 n LEU 261 
1 n SER 262 
1 n VAL 263 
1 n LYS 264 
1 n LEU 265 
1 n ARG 266 
1 n ARG 267 
1 n GLN 268 
1 n THR 269 
1 n ARG 270 
1 n ASN 271 
1 n GLY 272 
1 n VAL 273 
1 n THR 274 
1 n TYR 275 
1 n SER 276 
1 n VAL 277 
1 n ALA 278 
1 n TRP 279 
1 n PRO 280 
1 n LEU 281 
1 n LEU 282 
1 n VAL 283 
1 n ASN 284 
1 n ASN 285 
1 n TRP 286 
1 n CYS 287 
1 n ARG 288 
1 n ARG 289 
1 n ALA 290 
1 n MET 291 
1 n ASN 292 
1 n GLU 293 
1 n ALA 294 
1 n ALA 295 
1 n GLU 296 
1 n LEU 297 
1 n GLY 298 
1 n ALA 299 
1 n ASP 300 
1 n LEU 301 
1 n VAL 302 
1 n ASP 303 
1 n ALA 304 
1 n ASP 305 
1 n VAL 306 
1 n VAL 307 
1 n ASN 308 
1 n ALA 309 
1 n LEU 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 @ 2025-11-13 20:56:14)"
_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 75.99
_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 ARG . 4   A 4   
A 5   1 n GLY . 5   A 5   
A 6   1 n ILE . 6   A 6   
A 7   1 n CYS . 7   A 7   
A 8   1 n ARG . 8   A 8   
A 9   1 n SER . 9   A 9   
A 10  1 n PRO . 10  A 10  
A 11  1 n VAL . 11  A 11  
A 12  1 n ARG . 12  A 12  
A 13  1 n GLY . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n GLU . 15  A 15  
A 16  1 n LYS . 16  A 16  
A 17  1 n GLN . 17  A 17  
A 18  1 n ASN . 18  A 18  
A 19  1 n ARG . 19  A 19  
A 20  1 n VAL . 20  A 20  
A 21  1 n ARG . 21  A 21  
A 22  1 n SER . 22  A 22  
A 23  1 n ALA . 23  A 23  
A 24  1 n ASN . 24  A 24  
A 25  1 n ALA . 25  A 25  
A 26  1 n MET . 26  A 26  
A 27  1 n MET . 27  A 27  
A 28  1 n THR . 28  A 28  
A 29  1 n LYS . 29  A 29  
A 30  1 n LYS . 30  A 30  
A 31  1 n THR . 31  A 31  
A 32  1 n TYR . 32  A 32  
A 33  1 n LYS . 33  A 33  
A 34  1 n LYS . 34  A 34  
A 35  1 n PHE . 35  A 35  
A 36  1 n GLY . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n THR . 38  A 38  
A 39  1 n GLN . 39  A 39  
A 40  1 n ASP . 40  A 40  
A 41  1 n PRO . 41  A 41  
A 42  1 n PHE . 42  A 42  
A 43  1 n SER . 43  A 43  
A 44  1 n GLY . 44  A 44  
A 45  1 n ASP . 45  A 45  
A 46  1 n VAL . 46  A 46  
A 47  1 n VAL . 47  A 47  
A 48  1 n LYS . 48  A 48  
A 49  1 n PRO . 49  A 49  
A 50  1 n GLU . 50  A 50  
A 51  1 n ASP . 51  A 51  
A 52  1 n VAL . 52  A 52  
A 53  1 n TYR . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n THR . 55  A 55  
A 56  1 n ASP . 56  A 56  
A 57  1 n ASP . 57  A 57  
A 58  1 n THR . 58  A 58  
A 59  1 n ARG . 59  A 59  
A 60  1 n PHE . 60  A 60  
A 61  1 n VAL . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n GLU . 63  A 63  
A 64  1 n TYR . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n GLN . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n LYS . 70  A 70  
A 71  1 n VAL . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n MET . 74  A 74  
A 75  1 n VAL . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n VAL . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n GLU . 80  A 80  
A 81  1 n SER . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n SER . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n LYS . 85  A 85  
A 86  1 n THR . 86  A 86  
A 87  1 n THR . 87  A 87  
A 88  1 n ILE . 88  A 88  
A 89  1 n ARG . 89  A 89  
A 90  1 n ARG . 90  A 90  
A 91  1 n TYR . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n ILE . 93  A 93  
A 94  1 n ASP . 94  A 94  
A 95  1 n ARG . 95  A 95  
A 96  1 n MET . 96  A 96  
A 97  1 n THR . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n GLU . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n GLU . 101 A 101 
A 102 1 n LYS . 102 A 102 
A 103 1 n VAL . 103 A 103 
A 104 1 n ARG . 104 A 104 
A 105 1 n ILE . 105 A 105 
A 106 1 n ILE . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n PRO . 108 A 108 
A 109 1 n ARG . 109 A 109 
A 110 1 n CYS . 110 A 110 
A 111 1 n VAL . 111 A 111 
A 112 1 n ASP . 112 A 112 
A 113 1 n LYS . 113 A 113 
A 114 1 n THR . 114 A 114 
A 115 1 n ARG . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n SER . 117 A 117 
A 118 1 n THR . 118 A 118 
A 119 1 n GLY . 119 A 119 
A 120 1 n THR . 120 A 120 
A 121 1 n ILE . 121 A 121 
A 122 1 n CYS . 122 A 122 
A 123 1 n ASP . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n ILE . 125 A 125 
A 126 1 n ILE . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n ASP . 128 A 128 
A 129 1 n CYS . 129 A 129 
A 130 1 n SER . 130 A 130 
A 131 1 n THR . 131 A 131 
A 132 1 n GLU . 132 A 132 
A 133 1 n THR . 133 A 133 
A 134 1 n PRO . 134 A 134 
A 135 1 n ARG . 135 A 135 
A 136 1 n ARG . 136 A 136 
A 137 1 n THR . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n GLU . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n LYS . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n ARG . 143 A 143 
A 144 1 n GLN . 144 A 144 
A 145 1 n VAL . 145 A 145 
A 146 1 n GLU . 146 A 146 
A 147 1 n ARG . 147 A 147 
A 148 1 n ILE . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n THR . 150 A 150 
A 151 1 n ASN . 151 A 151 
A 152 1 n SER . 152 A 152 
A 153 1 n SER . 153 A 153 
A 154 1 n ARG . 154 A 154 
A 155 1 n SER . 155 A 155 
A 156 1 n GLY . 156 A 156 
A 157 1 n TYR . 157 A 157 
A 158 1 n SER . 158 A 158 
A 159 1 n HIS . 159 A 159 
A 160 1 n VAL . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n MET . 162 A 162 
A 163 1 n ILE . 163 A 163 
A 164 1 n GLU . 164 A 164 
A 165 1 n GLU . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n HIS . 167 A 167 
A 168 1 n ASP . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n ILE . 171 A 171 
A 172 1 n GLN . 172 A 172 
A 173 1 n THR . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n LYS . 175 A 175 
A 176 1 n TYR . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n LYS . 178 A 178 
A 179 1 n ARG . 179 A 179 
A 180 1 n PHE . 180 A 180 
A 181 1 n TRP . 181 A 181 
A 182 1 n GLU . 182 A 182 
A 183 1 n MET . 183 A 183 
A 184 1 n GLU . 184 A 184 
A 185 1 n ASP . 185 A 185 
A 186 1 n GLY . 186 A 186 
A 187 1 n PHE . 187 A 187 
A 188 1 n LYS . 188 A 188 
A 189 1 n LYS . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n SER . 192 A 192 
A 193 1 n ILE . 193 A 193 
A 194 1 n VAL . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n ILE . 196 A 196 
A 197 1 n GLY . 197 A 197 
A 198 1 n GLN . 198 A 198 
A 199 1 n VAL . 199 A 199 
A 200 1 n GLU . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n LYS . 202 A 202 
A 203 1 n ALA . 203 A 203 
A 204 1 n LYS . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n ASP . 206 A 206 
A 207 1 n GLU . 207 A 207 
A 208 1 n GLY . 208 A 208 
A 209 1 n LYS . 209 A 209 
A 210 1 n ASN . 210 A 210 
A 211 1 n TRP . 211 A 211 
A 212 1 n GLU . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n ARG . 214 A 214 
A 215 1 n GLU . 215 A 215 
A 216 1 n VAL . 216 A 216 
A 217 1 n ILE . 217 A 217 
A 218 1 n ARG . 218 A 218 
A 219 1 n ARG . 219 A 219 
A 220 1 n MET . 220 A 220 
A 221 1 n GLU . 221 A 221 
A 222 1 n VAL . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n GLU . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n GLU . 226 A 226 
A 227 1 n PRO . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n GLY . 229 A 229 
A 230 1 n THR . 230 A 230 
A 231 1 n GLY . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n ASP . 233 A 233 
A 234 1 n ILE . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n ALA . 236 A 236 
A 237 1 n TYR . 237 A 237 
A 238 1 n LEU . 238 A 238 
A 239 1 n ASP . 239 A 239 
A 240 1 n ILE . 240 A 240 
A 241 1 n LYS . 241 A 241 
A 242 1 n PHE . 242 A 242 
A 243 1 n GLY . 243 A 243 
A 244 1 n ARG . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n GLY . 246 A 246 
A 247 1 n LYS . 247 A 247 
A 248 1 n LYS . 248 A 248 
A 249 1 n ARG . 249 A 249 
A 250 1 n LYS . 250 A 250 
A 251 1 n ALA . 251 A 251 
A 252 1 n VAL . 252 A 252 
A 253 1 n ILE . 253 A 253 
A 254 1 n ASP . 254 A 254 
A 255 1 n ASP . 255 A 255 
A 256 1 n GLY . 256 A 256 
A 257 1 n GLY . 257 A 257 
A 258 1 n CYS . 258 A 258 
A 259 1 n GLU . 259 A 259 
A 260 1 n ALA . 260 A 260 
A 261 1 n LEU . 261 A 261 
A 262 1 n SER . 262 A 262 
A 263 1 n VAL . 263 A 263 
A 264 1 n LYS . 264 A 264 
A 265 1 n LEU . 265 A 265 
A 266 1 n ARG . 266 A 266 
A 267 1 n ARG . 267 A 267 
A 268 1 n GLN . 268 A 268 
A 269 1 n THR . 269 A 269 
A 270 1 n ARG . 270 A 270 
A 271 1 n ASN . 271 A 271 
A 272 1 n GLY . 272 A 272 
A 273 1 n VAL . 273 A 273 
A 274 1 n THR . 274 A 274 
A 275 1 n TYR . 275 A 275 
A 276 1 n SER . 276 A 276 
A 277 1 n VAL . 277 A 277 
A 278 1 n ALA . 278 A 278 
A 279 1 n TRP . 279 A 279 
A 280 1 n PRO . 280 A 280 
A 281 1 n LEU . 281 A 281 
A 282 1 n LEU . 282 A 282 
A 283 1 n VAL . 283 A 283 
A 284 1 n ASN . 284 A 284 
A 285 1 n ASN . 285 A 285 
A 286 1 n TRP . 286 A 286 
A 287 1 n CYS . 287 A 287 
A 288 1 n ARG . 288 A 288 
A 289 1 n ARG . 289 A 289 
A 290 1 n ALA . 290 A 290 
A 291 1 n MET . 291 A 291 
A 292 1 n ASN . 292 A 292 
A 293 1 n GLU . 293 A 293 
A 294 1 n ALA . 294 A 294 
A 295 1 n ALA . 295 A 295 
A 296 1 n GLU . 296 A 296 
A 297 1 n LEU . 297 A 297 
A 298 1 n GLY . 298 A 298 
A 299 1 n ALA . 299 A 299 
A 300 1 n ASP . 300 A 300 
A 301 1 n LEU . 301 A 301 
A 302 1 n VAL . 302 A 302 
A 303 1 n ASP . 303 A 303 
A 304 1 n ALA . 304 A 304 
A 305 1 n ASP . 305 A 305 
A 306 1 n VAL . 306 A 306 
A 307 1 n VAL . 307 A 307 
A 308 1 n ASN . 308 A 308 
A 309 1 n ALA . 309 A 309 
A 310 1 n LEU . 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   ? -60.445 3.125   -25.333 1.00 24.39 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -59.501 2.035   -25.013 1.00 38.57 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -58.303 2.156   -25.951 1.00 38.14 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -58.510 1.980   -27.146 1.00 35.74 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -60.166 0.654   -25.182 1.00 38.37 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -61.175 0.338   -24.073 1.00 36.71 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -61.762 -1.369  -24.166 1.00 32.79 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -62.746 -1.478  -22.654 1.00 31.08 1   A 1 
ATOM 9    N N   . PRO A 1 2   ? -57.114 2.531   -25.476 1.00 26.38 2   A 1 
ATOM 10   C CA  . PRO A 1 2   ? -55.972 2.754   -26.363 1.00 34.71 2   A 1 
ATOM 11   C C   . PRO A 1 2   ? -55.146 1.475   -26.562 1.00 36.51 2   A 1 
ATOM 12   O O   . PRO A 1 2   ? -54.995 0.655   -25.654 1.00 34.16 2   A 1 
ATOM 13   C CB  . PRO A 1 2   ? -55.189 3.887   -25.702 1.00 32.91 2   A 1 
ATOM 14   C CG  . PRO A 1 2   ? -55.422 3.658   -24.209 1.00 33.45 2   A 1 
ATOM 15   C CD  . PRO A 1 2   ? -56.777 2.941   -24.124 1.00 39.27 2   A 1 
ATOM 16   N N   . GLY A 1 3   ? -54.640 1.322   -27.783 1.00 29.19 3   A 1 
ATOM 17   C CA  . GLY A 1 3   ? -53.865 0.175   -28.247 1.00 40.30 3   A 1 
ATOM 18   C C   . GLY A 1 3   ? -52.451 0.090   -27.668 1.00 41.69 3   A 1 
ATOM 19   O O   . GLY A 1 3   ? -51.818 1.094   -27.349 1.00 38.33 3   A 1 
ATOM 20   N N   . ARG A 1 4   ? -51.975 -1.142  -27.552 1.00 19.79 4   A 1 
ATOM 21   C CA  . ARG A 1 4   ? -50.645 -1.502  -27.046 1.00 29.23 4   A 1 
ATOM 22   C C   . ARG A 1 4   ? -49.573 -1.214  -28.104 1.00 28.82 4   A 1 
ATOM 23   O O   . ARG A 1 4   ? -49.521 -1.888  -29.126 1.00 27.23 4   A 1 
ATOM 24   C CB  . ARG A 1 4   ? -50.626 -2.998  -26.660 1.00 29.59 4   A 1 
ATOM 25   C CG  . ARG A 1 4   ? -51.496 -3.333  -25.441 1.00 27.49 4   A 1 
ATOM 26   C CD  . ARG A 1 4   ? -51.443 -4.840  -25.148 1.00 25.63 4   A 1 
ATOM 27   N NE  . ARG A 1 4   ? -52.296 -5.204  -23.995 1.00 23.66 4   A 1 
ATOM 28   C CZ  . ARG A 1 4   ? -52.326 -6.371  -23.367 1.00 22.56 4   A 1 
ATOM 29   N NH1 . ARG A 1 4   ? -51.572 -7.372  -23.720 1.00 21.62 4   A 1 
ATOM 30   N NH2 . ARG A 1 4   ? -53.133 -6.558  -22.358 1.00 23.09 4   A 1 
ATOM 31   N N   . GLY A 1 5   ? -48.712 -0.253  -27.820 1.00 28.68 5   A 1 
ATOM 32   C CA  . GLY A 1 5   ? -47.443 -0.076  -28.527 1.00 37.90 5   A 1 
ATOM 33   C C   . GLY A 1 5   ? -46.345 -0.928  -27.892 1.00 38.07 5   A 1 
ATOM 34   O O   . GLY A 1 5   ? -46.105 -0.846  -26.691 1.00 35.75 5   A 1 
ATOM 35   N N   . ILE A 1 6   ? -45.693 -1.758  -28.708 1.00 21.64 6   A 1 
ATOM 36   C CA  . ILE A 1 6   ? -44.566 -2.608  -28.315 1.00 28.48 6   A 1 
ATOM 37   C C   . ILE A 1 6   ? -43.302 -1.735  -28.258 1.00 28.94 6   A 1 
ATOM 38   O O   . ILE A 1 6   ? -42.724 -1.401  -29.290 1.00 27.77 6   A 1 
ATOM 39   C CB  . ILE A 1 6   ? -44.443 -3.792  -29.308 1.00 27.42 6   A 1 
ATOM 40   C CG1 . ILE A 1 6   ? -45.709 -4.682  -29.245 1.00 25.56 6   A 1 
ATOM 41   C CG2 . ILE A 1 6   ? -43.184 -4.632  -29.030 1.00 28.16 6   A 1 
ATOM 42   C CD1 . ILE A 1 6   ? -45.820 -5.697  -30.391 1.00 25.74 6   A 1 
ATOM 43   N N   . CYS A 1 7   ? -42.859 -1.363  -27.051 1.00 20.75 7   A 1 
ATOM 44   C CA  . CYS A 1 7   ? -41.539 -0.766  -26.842 1.00 27.63 7   A 1 
ATOM 45   C C   . CYS A 1 7   ? -40.456 -1.852  -26.915 1.00 28.23 7   A 1 
ATOM 46   O O   . CYS A 1 7   ? -40.383 -2.741  -26.067 1.00 27.12 7   A 1 
ATOM 47   C CB  . CYS A 1 7   ? -41.494 -0.018  -25.501 1.00 26.50 7   A 1 
ATOM 48   S SG  . CYS A 1 7   ? -42.018 1.703   -25.733 1.00 21.96 7   A 1 
ATOM 49   N N   . ARG A 1 8   ? -39.603 -1.770  -27.934 1.00 21.38 8   A 1 
ATOM 50   C CA  . ARG A 1 8   ? -38.361 -2.552  -28.032 1.00 26.55 8   A 1 
ATOM 51   C C   . ARG A 1 8   ? -37.348 -2.015  -27.016 1.00 26.81 8   A 1 
ATOM 52   O O   . ARG A 1 8   ? -36.979 -0.845  -27.072 1.00 25.47 8   A 1 
ATOM 53   C CB  . ARG A 1 8   ? -37.794 -2.483  -29.461 1.00 25.66 8   A 1 
ATOM 54   C CG  . ARG A 1 8   ? -38.597 -3.316  -30.472 1.00 22.39 8   A 1 
ATOM 55   C CD  . ARG A 1 8   ? -37.946 -3.233  -31.861 1.00 20.81 8   A 1 
ATOM 56   N NE  . ARG A 1 8   ? -38.597 -4.137  -32.836 1.00 19.15 8   A 1 
ATOM 57   C CZ  . ARG A 1 8   ? -38.160 -4.417  -34.057 1.00 17.73 8   A 1 
ATOM 58   N NH1 . ARG A 1 8   ? -37.088 -3.868  -34.556 1.00 16.39 8   A 1 
ATOM 59   N NH2 . ARG A 1 8   ? -38.803 -5.262  -34.814 1.00 16.89 8   A 1 
ATOM 60   N N   . SER A 1 9   ? -36.896 -2.868  -26.102 1.00 24.85 9   A 1 
ATOM 61   C CA  . SER A 1 9   ? -35.812 -2.582  -25.153 1.00 29.40 9   A 1 
ATOM 62   C C   . SER A 1 9   ? -34.476 -2.386  -25.886 1.00 29.18 9   A 1 
ATOM 63   O O   . SER A 1 9   ? -34.181 -3.163  -26.799 1.00 27.81 9   A 1 
ATOM 64   C CB  . SER A 1 9   ? -35.662 -3.748  -24.168 1.00 28.67 9   A 1 
ATOM 65   O OG  . SER A 1 9   ? -36.916 -4.106  -23.616 1.00 25.54 9   A 1 
ATOM 66   N N   . PRO A 1 10  ? -33.634 -1.422  -25.491 1.00 23.01 10  A 1 
ATOM 67   C CA  . PRO A 1 10  ? -32.296 -1.303  -26.057 1.00 26.59 10  A 1 
ATOM 68   C C   . PRO A 1 10  ? -31.384 -2.423  -25.541 1.00 27.29 10  A 1 
ATOM 69   O O   . PRO A 1 10  ? -31.393 -2.798  -24.368 1.00 26.26 10  A 1 
ATOM 70   C CB  . PRO A 1 10  ? -31.815 0.106   -25.706 1.00 25.06 10  A 1 
ATOM 71   C CG  . PRO A 1 10  ? -32.566 0.424   -24.414 1.00 25.46 10  A 1 
ATOM 72   C CD  . PRO A 1 10  ? -33.869 -0.374  -24.516 1.00 29.17 10  A 1 
ATOM 73   N N   . VAL A 1 11  ? -30.605 -2.953  -26.463 1.00 21.91 11  A 1 
ATOM 74   C CA  . VAL A 1 11  ? -29.599 -3.999  -26.298 1.00 26.34 11  A 1 
ATOM 75   C C   . VAL A 1 11  ? -28.576 -3.582  -25.238 1.00 27.16 11  A 1 
ATOM 76   O O   . VAL A 1 11  ? -27.917 -2.556  -25.363 1.00 25.51 11  A 1 
ATOM 77   C CB  . VAL A 1 11  ? -28.926 -4.245  -27.665 1.00 24.28 11  A 1 
ATOM 78   C CG1 . VAL A 1 11  ? -27.797 -5.272  -27.605 1.00 20.60 11  A 1 
ATOM 79   C CG2 . VAL A 1 11  ? -29.961 -4.734  -28.695 1.00 21.52 11  A 1 
ATOM 80   N N   . ARG A 1 12  ? -28.430 -4.403  -24.183 1.00 21.41 12  A 1 
ATOM 81   C CA  . ARG A 1 12  ? -27.348 -4.278  -23.198 1.00 24.82 12  A 1 
ATOM 82   C C   . ARG A 1 12  ? -26.013 -4.556  -23.889 1.00 24.66 12  A 1 
ATOM 83   O O   . ARG A 1 12  ? -25.703 -5.704  -24.196 1.00 23.50 12  A 1 
ATOM 84   C CB  . ARG A 1 12  ? -27.552 -5.256  -22.023 1.00 23.88 12  A 1 
ATOM 85   C CG  . ARG A 1 12  ? -28.746 -4.902  -21.128 1.00 21.36 12  A 1 
ATOM 86   C CD  . ARG A 1 12  ? -28.845 -5.892  -19.959 1.00 19.73 12  A 1 
ATOM 87   N NE  . ARG A 1 12  ? -30.141 -5.768  -19.262 1.00 18.34 12  A 1 
ATOM 88   C CZ  . ARG A 1 12  ? -30.502 -6.370  -18.139 1.00 17.68 12  A 1 
ATOM 89   N NH1 . ARG A 1 12  ? -29.690 -7.138  -17.468 1.00 16.66 12  A 1 
ATOM 90   N NH2 . ARG A 1 12  ? -31.708 -6.214  -17.667 1.00 16.92 12  A 1 
ATOM 91   N N   . GLY A 1 13  ? -25.236 -3.511  -24.099 1.00 24.76 13  A 1 
ATOM 92   C CA  . GLY A 1 13  ? -23.816 -3.640  -24.407 1.00 28.09 13  A 1 
ATOM 93   C C   . GLY A 1 13  ? -23.096 -4.245  -23.209 1.00 28.89 13  A 1 
ATOM 94   O O   . GLY A 1 13  ? -22.988 -3.617  -22.161 1.00 27.40 13  A 1 
ATOM 95   N N   . ALA A 1 14  ? -22.654 -5.484  -23.350 1.00 24.64 14  A 1 
ATOM 96   C CA  . ALA A 1 14  ? -21.792 -6.136  -22.381 1.00 26.80 14  A 1 
ATOM 97   C C   . ALA A 1 14  ? -20.386 -5.519  -22.472 1.00 27.55 14  A 1 
ATOM 98   O O   . ALA A 1 14  ? -19.559 -5.953  -23.269 1.00 26.28 14  A 1 
ATOM 99   C CB  . ALA A 1 14  ? -21.813 -7.648  -22.654 1.00 25.41 14  A 1 
ATOM 100  N N   . GLU A 1 15  ? -20.105 -4.515  -21.639 1.00 22.67 15  A 1 
ATOM 101  C CA  . GLU A 1 15  ? -18.728 -4.165  -21.297 1.00 24.14 15  A 1 
ATOM 102  C C   . GLU A 1 15  ? -18.092 -5.376  -20.602 1.00 24.72 15  A 1 
ATOM 103  O O   . GLU A 1 15  ? -18.342 -5.670  -19.431 1.00 23.43 15  A 1 
ATOM 104  C CB  . GLU A 1 15  ? -18.656 -2.913  -20.401 1.00 23.77 15  A 1 
ATOM 105  C CG  . GLU A 1 15  ? -18.589 -1.608  -21.213 1.00 21.37 15  A 1 
ATOM 106  C CD  . GLU A 1 15  ? -18.396 -0.374  -20.317 1.00 20.34 15  A 1 
ATOM 107  O OE1 . GLU A 1 15  ? -17.662 0.549   -20.743 1.00 18.18 15  A 1 
ATOM 108  O OE2 . GLU A 1 15  ? -18.973 -0.366  -19.207 1.00 20.62 15  A 1 
ATOM 109  N N   . LYS A 1 16  ? -17.275 -6.113  -21.337 1.00 23.57 16  A 1 
ATOM 110  C CA  . LYS A 1 16  ? -16.345 -7.092  -20.774 1.00 25.78 16  A 1 
ATOM 111  C C   . LYS A 1 16  ? -15.318 -6.327  -19.938 1.00 26.17 16  A 1 
ATOM 112  O O   . LYS A 1 16  ? -14.264 -5.938  -20.427 1.00 24.90 16  A 1 
ATOM 113  C CB  . LYS A 1 16  ? -15.667 -7.913  -21.890 1.00 24.59 16  A 1 
ATOM 114  C CG  . LYS A 1 16  ? -16.541 -9.046  -22.447 1.00 22.16 16  A 1 
ATOM 115  C CD  . LYS A 1 16  ? -15.775 -9.816  -23.535 1.00 20.33 16  A 1 
ATOM 116  C CE  . LYS A 1 16  ? -16.591 -11.007 -24.061 1.00 17.45 16  A 1 
ATOM 117  N NZ  . LYS A 1 16  ? -15.877 -11.723 -25.152 1.00 16.68 16  A 1 
ATOM 118  N N   . GLN A 1 17  ? -15.623 -6.124  -18.666 1.00 27.40 17  A 1 
ATOM 119  C CA  . GLN A 1 17  ? -14.608 -5.823  -17.672 1.00 27.13 17  A 1 
ATOM 120  C C   . GLN A 1 17  ? -13.626 -6.996  -17.651 1.00 27.87 17  A 1 
ATOM 121  O O   . GLN A 1 17  ? -13.948 -8.080  -17.159 1.00 26.81 17  A 1 
ATOM 122  C CB  . GLN A 1 17  ? -15.249 -5.610  -16.287 1.00 26.20 17  A 1 
ATOM 123  C CG  . GLN A 1 17  ? -15.889 -4.220  -16.128 1.00 23.75 17  A 1 
ATOM 124  C CD  . GLN A 1 17  ? -16.523 -4.011  -14.754 1.00 21.68 17  A 1 
ATOM 125  O OE1 . GLN A 1 17  ? -16.676 -4.915  -13.941 1.00 20.88 17  A 1 
ATOM 126  N NE2 . GLN A 1 17  ? -16.932 -2.803  -14.438 1.00 21.11 17  A 1 
ATOM 127  N N   . ASN A 1 18  ? -12.431 -6.787  -18.191 1.00 26.27 18  A 1 
ATOM 128  C CA  . ASN A 1 18  ? -11.276 -7.654  -17.974 1.00 27.30 18  A 1 
ATOM 129  C C   . ASN A 1 18  ? -10.892 -7.581  -16.487 1.00 28.10 18  A 1 
ATOM 130  O O   . ASN A 1 18  ? -9.955  -6.896  -16.089 1.00 26.67 18  A 1 
ATOM 131  C CB  . ASN A 1 18  ? -10.118 -7.246  -18.920 1.00 26.37 18  A 1 
ATOM 132  C CG  . ASN A 1 18  ? -9.949  -8.139  -20.139 1.00 23.63 18  A 1 
ATOM 133  O OD1 . ASN A 1 18  ? -10.551 -9.193  -20.274 1.00 21.75 18  A 1 
ATOM 134  N ND2 . ASN A 1 18  ? -9.096  -7.762  -21.058 1.00 21.46 18  A 1 
ATOM 135  N N   . ARG A 1 19  ? -11.653 -8.276  -15.635 1.00 25.72 19  A 1 
ATOM 136  C CA  . ARG A 1 19  ? -11.191 -8.687  -14.317 1.00 27.58 19  A 1 
ATOM 137  C C   . ARG A 1 19  ? -10.044 -9.660  -14.556 1.00 29.14 19  A 1 
ATOM 138  O O   . ARG A 1 19  ? -10.273 -10.855 -14.737 1.00 28.24 19  A 1 
ATOM 139  C CB  . ARG A 1 19  ? -12.323 -9.328  -13.489 1.00 25.70 19  A 1 
ATOM 140  C CG  . ARG A 1 19  ? -12.989 -8.338  -12.530 1.00 22.69 19  A 1 
ATOM 141  C CD  . ARG A 1 19  ? -14.053 -9.060  -11.691 1.00 21.27 19  A 1 
ATOM 142  N NE  . ARG A 1 19  ? -14.610 -8.185  -10.639 1.00 19.28 19  A 1 
ATOM 143  C CZ  . ARG A 1 19  ? -15.492 -8.533  -9.711  1.00 18.05 19  A 1 
ATOM 144  N NH1 . ARG A 1 19  ? -16.002 -9.729  -9.655  1.00 17.56 19  A 1 
ATOM 145  N NH2 . ARG A 1 19  ? -15.881 -7.670  -8.811  1.00 17.75 19  A 1 
ATOM 146  N N   . VAL A 1 20  ? -8.816  -9.149  -14.543 1.00 36.44 20  A 1 
ATOM 147  C CA  . VAL A 1 20  ? -7.632  -9.971  -14.305 1.00 37.41 20  A 1 
ATOM 148  C C   . VAL A 1 20  ? -7.854  -10.618 -12.942 1.00 37.64 20  A 1 
ATOM 149  O O   . VAL A 1 20  ? -7.697  -9.984  -11.906 1.00 35.96 20  A 1 
ATOM 150  C CB  . VAL A 1 20  ? -6.340  -9.131  -14.354 1.00 35.65 20  A 1 
ATOM 151  C CG1 . VAL A 1 20  ? -5.101  -10.003 -14.106 1.00 33.93 20  A 1 
ATOM 152  C CG2 . VAL A 1 20  ? -6.179  -8.463  -15.729 1.00 34.58 20  A 1 
ATOM 153  N N   . ARG A 1 21  ? -8.344  -11.864 -12.942 1.00 33.91 21  A 1 
ATOM 154  C CA  . ARG A 1 21  ? -8.314  -12.706 -11.753 1.00 35.43 21  A 1 
ATOM 155  C C   . ARG A 1 21  ? -6.835  -12.888 -11.435 1.00 36.83 21  A 1 
ATOM 156  O O   . ARG A 1 21  ? -6.167  -13.667 -12.106 1.00 34.71 21  A 1 
ATOM 157  C CB  . ARG A 1 21  ? -9.005  -14.060 -12.012 1.00 31.66 21  A 1 
ATOM 158  C CG  . ARG A 1 21  ? -10.539 -13.991 -12.000 1.00 27.77 21  A 1 
ATOM 159  C CD  . ARG A 1 21  ? -11.113 -15.400 -12.234 1.00 25.22 21  A 1 
ATOM 160  N NE  . ARG A 1 21  ? -12.587 -15.444 -12.084 1.00 22.58 21  A 1 
ATOM 161  C CZ  . ARG A 1 21  ? -13.343 -16.534 -12.150 1.00 21.47 21  A 1 
ATOM 162  N NH1 . ARG A 1 21  ? -12.845 -17.713 -12.407 1.00 20.40 21  A 1 
ATOM 163  N NH2 . ARG A 1 21  ? -14.633 -16.462 -11.957 1.00 20.28 21  A 1 
ATOM 164  N N   . SER A 1 22  ? -6.323  -12.154 -10.450 1.00 43.40 22  A 1 
ATOM 165  C CA  . SER A 1 22  ? -5.028  -12.433 -9.846  1.00 44.80 22  A 1 
ATOM 166  C C   . SER A 1 22  ? -5.159  -13.734 -9.059  1.00 47.10 22  A 1 
ATOM 167  O O   . SER A 1 22  ? -5.308  -13.735 -7.845  1.00 44.90 22  A 1 
ATOM 168  C CB  . SER A 1 22  ? -4.568  -11.257 -8.969  1.00 42.42 22  A 1 
ATOM 169  O OG  . SER A 1 22  ? -5.502  -11.009 -7.942  1.00 38.16 22  A 1 
ATOM 170  N N   . ALA A 1 23  ? -5.200  -14.863 -9.779  1.00 47.89 23  A 1 
ATOM 171  C CA  . ALA A 1 23  ? -4.939  -16.142 -9.150  1.00 48.78 23  A 1 
ATOM 172  C C   . ALA A 1 23  ? -3.524  -16.043 -8.567  1.00 52.13 23  A 1 
ATOM 173  O O   . ALA A 1 23  ? -2.590  -15.701 -9.297  1.00 48.16 23  A 1 
ATOM 174  C CB  . ALA A 1 23  ? -5.085  -17.260 -10.189 1.00 43.95 23  A 1 
ATOM 175  N N   . ASN A 1 24  ? -3.378  -16.266 -7.263  1.00 58.55 24  A 1 
ATOM 176  C CA  . ASN A 1 24  ? -2.068  -16.432 -6.649  1.00 65.12 24  A 1 
ATOM 177  C C   . ASN A 1 24  ? -1.357  -17.550 -7.410  1.00 69.55 24  A 1 
ATOM 178  O O   . ASN A 1 24  ? -1.744  -18.717 -7.300  1.00 66.41 24  A 1 
ATOM 179  C CB  . ASN A 1 24  ? -2.213  -16.765 -5.151  1.00 60.06 24  A 1 
ATOM 180  C CG  . ASN A 1 24  ? -2.122  -15.563 -4.231  1.00 52.66 24  A 1 
ATOM 181  O OD1 . ASN A 1 24  ? -1.701  -14.480 -4.606  1.00 48.10 24  A 1 
ATOM 182  N ND2 . ASN A 1 24  ? -2.476  -15.727 -2.979  1.00 45.63 24  A 1 
ATOM 183  N N   . ALA A 1 25  ? -0.378  -17.192 -8.237  1.00 71.33 25  A 1 
ATOM 184  C CA  . ALA A 1 25  ? 0.412   -18.174 -8.952  1.00 77.53 25  A 1 
ATOM 185  C C   . ALA A 1 25  ? 1.210   -18.966 -7.913  1.00 82.00 25  A 1 
ATOM 186  O O   . ALA A 1 25  ? 2.064   -18.411 -7.224  1.00 78.56 25  A 1 
ATOM 187  C CB  . ALA A 1 25  ? 1.284   -17.464 -9.995  1.00 70.94 25  A 1 
ATOM 188  N N   . MET A 1 26  ? 0.891   -20.249 -7.763  1.00 83.12 26  A 1 
ATOM 189  C CA  . MET A 1 26  ? 1.708   -21.159 -6.966  1.00 86.85 26  A 1 
ATOM 190  C C   . MET A 1 26  ? 2.848   -21.691 -7.824  1.00 89.32 26  A 1 
ATOM 191  O O   . MET A 1 26  ? 2.649   -22.011 -8.997  1.00 86.33 26  A 1 
ATOM 192  C CB  . MET A 1 26  ? 0.868   -22.304 -6.390  1.00 80.69 26  A 1 
ATOM 193  C CG  . MET A 1 26  ? -0.124  -21.810 -5.326  1.00 69.94 26  A 1 
ATOM 194  S SD  . MET A 1 26  ? -0.798  -23.115 -4.263  1.00 62.60 26  A 1 
ATOM 195  C CE  . MET A 1 26  ? -1.765  -24.074 -5.459  1.00 53.49 26  A 1 
ATOM 196  N N   . MET A 1 27  ? 4.030   -21.813 -7.242  1.00 87.90 27  A 1 
ATOM 197  C CA  . MET A 1 27  ? 5.163   -22.442 -7.920  1.00 89.15 27  A 1 
ATOM 198  C C   . MET A 1 27  ? 4.931   -23.943 -8.109  1.00 89.78 27  A 1 
ATOM 199  O O   . MET A 1 27  ? 4.473   -24.642 -7.204  1.00 87.59 27  A 1 
ATOM 200  C CB  . MET A 1 27  ? 6.455   -22.201 -7.141  1.00 87.36 27  A 1 
ATOM 201  C CG  . MET A 1 27  ? 6.990   -20.780 -7.362  1.00 81.80 27  A 1 
ATOM 202  S SD  . MET A 1 27  ? 8.445   -20.339 -6.372  1.00 79.70 27  A 1 
ATOM 203  C CE  . MET A 1 27  ? 9.409   -21.863 -6.435  1.00 67.68 27  A 1 
ATOM 204  N N   . THR A 1 28  ? 5.284   -24.447 -9.285  1.00 89.75 28  A 1 
ATOM 205  C CA  . THR A 1 28  ? 5.155   -25.874 -9.603  1.00 89.94 28  A 1 
ATOM 206  C C   . THR A 1 28  ? 6.326   -26.679 -9.027  1.00 91.09 28  A 1 
ATOM 207  O O   . THR A 1 28  ? 7.427   -26.165 -8.823  1.00 90.17 28  A 1 
ATOM 208  C CB  . THR A 1 28  ? 5.009   -26.129 -11.112 1.00 88.32 28  A 1 
ATOM 209  O OG1 . THR A 1 28  ? 6.233   -25.947 -11.775 1.00 82.32 28  A 1 
ATOM 210  C CG2 . THR A 1 28  ? 3.950   -25.258 -11.785 1.00 80.05 28  A 1 
ATOM 211  N N   . LYS A 1 29  ? 6.131   -27.995 -8.823  1.00 91.50 29  A 1 
ATOM 212  C CA  . LYS A 1 29  ? 7.226   -28.892 -8.399  1.00 91.45 29  A 1 
ATOM 213  C C   . LYS A 1 29  ? 8.409   -28.872 -9.378  1.00 92.45 29  A 1 
ATOM 214  O O   . LYS A 1 29  ? 9.556   -29.008 -8.959  1.00 91.23 29  A 1 
ATOM 215  C CB  . LYS A 1 29  ? 6.716   -30.335 -8.240  1.00 90.32 29  A 1 
ATOM 216  C CG  . LYS A 1 29  ? 5.757   -30.517 -7.054  1.00 79.94 29  A 1 
ATOM 217  C CD  . LYS A 1 29  ? 5.363   -31.996 -6.904  1.00 75.00 29  A 1 
ATOM 218  C CE  . LYS A 1 29  ? 4.419   -32.189 -5.715  1.00 66.18 29  A 1 
ATOM 219  N NZ  . LYS A 1 29  ? 4.011   -33.611 -5.545  1.00 56.09 29  A 1 
ATOM 220  N N   . LYS A 1 30  ? 8.131   -28.700 -10.672 1.00 89.56 30  A 1 
ATOM 221  C CA  . LYS A 1 30  ? 9.152   -28.582 -11.723 1.00 90.74 30  A 1 
ATOM 222  C C   . LYS A 1 30  ? 10.015  -27.335 -11.497 1.00 92.42 30  A 1 
ATOM 223  O O   . LYS A 1 30  ? 11.232  -27.440 -11.551 1.00 90.52 30  A 1 
ATOM 224  C CB  . LYS A 1 30  ? 8.459   -28.590 -13.101 1.00 89.20 30  A 1 
ATOM 225  C CG  . LYS A 1 30  ? 9.433   -28.758 -14.278 1.00 80.64 30  A 1 
ATOM 226  C CD  . LYS A 1 30  ? 8.695   -28.756 -15.635 1.00 79.28 30  A 1 
ATOM 227  C CE  . LYS A 1 30  ? 9.660   -28.915 -16.818 1.00 71.72 30  A 1 
ATOM 228  N NZ  . LYS A 1 30  ? 9.020   -28.642 -18.137 1.00 64.25 30  A 1 
ATOM 229  N N   . THR A 1 31  ? 9.403   -26.218 -11.137 1.00 92.55 31  A 1 
ATOM 230  C CA  . THR A 1 31  ? 10.074  -24.949 -10.818 1.00 92.55 31  A 1 
ATOM 231  C C   . THR A 1 31  ? 10.988  -25.074 -9.600  1.00 93.27 31  A 1 
ATOM 232  O O   . THR A 1 31  ? 12.154  -24.688 -9.668  1.00 92.28 31  A 1 
ATOM 233  C CB  . THR A 1 31  ? 9.031   -23.850 -10.572 1.00 92.35 31  A 1 
ATOM 234  O OG1 . THR A 1 31  ? 8.104   -23.845 -11.624 1.00 86.67 31  A 1 
ATOM 235  C CG2 . THR A 1 31  ? 9.649   -22.462 -10.493 1.00 86.25 31  A 1 
ATOM 236  N N   . TYR A 1 32  ? 10.509  -25.691 -8.515  1.00 93.22 32  A 1 
ATOM 237  C CA  . TYR A 1 32  ? 11.342  -25.952 -7.330  1.00 92.75 32  A 1 
ATOM 238  C C   . TYR A 1 32  ? 12.588  -26.775 -7.678  1.00 93.27 32  A 1 
ATOM 239  O O   . TYR A 1 32  ? 13.698  -26.413 -7.293  1.00 91.01 32  A 1 
ATOM 240  C CB  . TYR A 1 32  ? 10.532  -26.685 -6.255  1.00 91.99 32  A 1 
ATOM 241  C CG  . TYR A 1 32  ? 9.615   -25.794 -5.449  1.00 92.03 32  A 1 
ATOM 242  C CD1 . TYR A 1 32  ? 10.140  -25.030 -4.393  1.00 86.96 32  A 1 
ATOM 243  C CD2 . TYR A 1 32  ? 8.241   -25.734 -5.741  1.00 88.44 32  A 1 
ATOM 244  C CE1 . TYR A 1 32  ? 9.293   -24.202 -3.633  1.00 86.85 32  A 1 
ATOM 245  C CE2 . TYR A 1 32  ? 7.392   -24.904 -4.989  1.00 87.53 32  A 1 
ATOM 246  C CZ  . TYR A 1 32  ? 7.917   -24.138 -3.933  1.00 89.02 32  A 1 
ATOM 247  O OH  . TYR A 1 32  ? 7.095   -23.337 -3.209  1.00 86.85 32  A 1 
ATOM 248  N N   . LYS A 1 33  ? 12.416  -27.854 -8.445  1.00 92.17 33  A 1 
ATOM 249  C CA  . LYS A 1 33  ? 13.525  -28.721 -8.858  1.00 92.04 33  A 1 
ATOM 250  C C   . LYS A 1 33  ? 14.511  -27.987 -9.768  1.00 92.41 33  A 1 
ATOM 251  O O   . LYS A 1 33  ? 15.713  -28.121 -9.574  1.00 90.68 33  A 1 
ATOM 252  C CB  . LYS A 1 33  ? 12.962  -29.996 -9.513  1.00 92.06 33  A 1 
ATOM 253  C CG  . LYS A 1 33  ? 14.069  -31.020 -9.802  1.00 84.29 33  A 1 
ATOM 254  C CD  . LYS A 1 33  ? 13.511  -32.304 -10.427 1.00 80.25 33  A 1 
ATOM 255  C CE  . LYS A 1 33  ? 14.667  -33.277 -10.701 1.00 71.09 33  A 1 
ATOM 256  N NZ  . LYS A 1 33  ? 14.219  -34.528 -11.364 1.00 60.98 33  A 1 
ATOM 257  N N   . LYS A 1 34  ? 14.015  -27.229 -10.744 1.00 93.88 34  A 1 
ATOM 258  C CA  . LYS A 1 34  ? 14.845  -26.510 -11.717 1.00 93.70 34  A 1 
ATOM 259  C C   . LYS A 1 34  ? 15.752  -25.479 -11.048 1.00 94.15 34  A 1 
ATOM 260  O O   . LYS A 1 34  ? 16.956  -25.494 -11.272 1.00 91.93 34  A 1 
ATOM 261  C CB  . LYS A 1 34  ? 13.940  -25.858 -12.767 1.00 93.01 34  A 1 
ATOM 262  C CG  . LYS A 1 34  ? 14.783  -25.176 -13.853 1.00 90.92 34  A 1 
ATOM 263  C CD  . LYS A 1 34  ? 13.888  -24.546 -14.919 1.00 85.86 34  A 1 
ATOM 264  C CE  . LYS A 1 34  ? 14.773  -23.835 -15.937 1.00 79.70 34  A 1 
ATOM 265  N NZ  . LYS A 1 34  ? 15.068  -24.657 -17.115 1.00 72.09 34  A 1 
ATOM 266  N N   . PHE A 1 35  ? 15.192  -24.637 -10.189 1.00 93.97 35  A 1 
ATOM 267  C CA  . PHE A 1 35  ? 15.945  -23.569 -9.522  1.00 93.29 35  A 1 
ATOM 268  C C   . PHE A 1 35  ? 16.576  -24.003 -8.189  1.00 93.72 35  A 1 
ATOM 269  O O   . PHE A 1 35  ? 17.211  -23.196 -7.501  1.00 90.95 35  A 1 
ATOM 270  C CB  . PHE A 1 35  ? 15.052  -22.331 -9.419  1.00 93.36 35  A 1 
ATOM 271  C CG  . PHE A 1 35  ? 14.633  -21.787 -10.776 1.00 94.50 35  A 1 
ATOM 272  C CD1 . PHE A 1 35  ? 15.597  -21.233 -11.640 1.00 91.02 35  A 1 
ATOM 273  C CD2 . PHE A 1 35  ? 13.290  -21.837 -11.186 1.00 91.96 35  A 1 
ATOM 274  C CE1 . PHE A 1 35  ? 15.221  -20.731 -12.896 1.00 91.06 35  A 1 
ATOM 275  C CE2 . PHE A 1 35  ? 12.914  -21.334 -12.445 1.00 91.51 35  A 1 
ATOM 276  C CZ  . PHE A 1 35  ? 13.880  -20.778 -13.297 1.00 93.20 35  A 1 
ATOM 277  N N   . GLY A 1 36  ? 16.439  -25.284 -7.816  1.00 93.72 36  A 1 
ATOM 278  C CA  . GLY A 1 36  ? 16.993  -25.831 -6.574  1.00 93.38 36  A 1 
ATOM 279  C C   . GLY A 1 36  ? 16.464  -25.115 -5.330  1.00 93.63 36  A 1 
ATOM 280  O O   . GLY A 1 36  ? 17.243  -24.808 -4.424  1.00 91.02 36  A 1 
ATOM 281  N N   . LEU A 1 37  ? 15.182  -24.796 -5.309  1.00 92.32 37  A 1 
ATOM 282  C CA  . LEU A 1 37  ? 14.514  -24.099 -4.215  1.00 91.88 37  A 1 
ATOM 283  C C   . LEU A 1 37  ? 13.884  -25.111 -3.255  1.00 92.11 37  A 1 
ATOM 284  O O   . LEU A 1 37  ? 13.202  -26.047 -3.676  1.00 90.00 37  A 1 
ATOM 285  C CB  . LEU A 1 37  ? 13.460  -23.127 -4.777  1.00 91.05 37  A 1 
ATOM 286  C CG  . LEU A 1 37  ? 14.037  -21.998 -5.654  1.00 90.67 37  A 1 
ATOM 287  C CD1 . LEU A 1 37  ? 12.904  -21.240 -6.327  1.00 86.46 37  A 1 
ATOM 288  C CD2 . LEU A 1 37  ? 14.862  -21.001 -4.839  1.00 87.25 37  A 1 
ATOM 289  N N   . THR A 1 38  ? 14.097  -24.907 -1.961  1.00 91.72 38  A 1 
ATOM 290  C CA  . THR A 1 38  ? 13.483  -25.712 -0.892  1.00 89.87 38  A 1 
ATOM 291  C C   . THR A 1 38  ? 12.147  -25.139 -0.419  1.00 89.58 38  A 1 
ATOM 292  O O   . THR A 1 38  ? 11.310  -25.873 0.096   1.00 86.26 38  A 1 
ATOM 293  C CB  . THR A 1 38  ? 14.434  -25.826 0.302   1.00 88.69 38  A 1 
ATOM 294  O OG1 . THR A 1 38  ? 14.876  -24.539 0.682   1.00 83.68 38  A 1 
ATOM 295  C CG2 . THR A 1 38  ? 15.678  -26.647 -0.039  1.00 81.24 38  A 1 
ATOM 296  N N   . GLN A 1 39  ? 11.952  -23.840 -0.611  1.00 90.21 39  A 1 
ATOM 297  C CA  . GLN A 1 39  ? 10.736  -23.112 -0.273  1.00 89.38 39  A 1 
ATOM 298  C C   . GLN A 1 39  ? 10.505  -21.962 -1.259  1.00 90.54 39  A 1 
ATOM 299  O O   . GLN A 1 39  ? 11.413  -21.580 -1.999  1.00 88.67 39  A 1 
ATOM 300  C CB  . GLN A 1 39  ? 10.801  -22.629 1.183   1.00 85.67 39  A 1 
ATOM 301  C CG  . GLN A 1 39  ? 11.931  -21.618 1.471   1.00 76.54 39  A 1 
ATOM 302  C CD  . GLN A 1 39  ? 12.002  -21.234 2.945   1.00 75.69 39  A 1 
ATOM 303  O OE1 . GLN A 1 39  ? 11.381  -21.830 3.806   1.00 67.04 39  A 1 
ATOM 304  N NE2 . GLN A 1 39  ? 12.770  -20.237 3.314   1.00 64.31 39  A 1 
ATOM 305  N N   . ASP A 1 40  ? 9.300   -21.419 -1.275  1.00 89.70 40  A 1 
ATOM 306  C CA  . ASP A 1 40  ? 8.953   -20.257 -2.100  1.00 89.90 40  A 1 
ATOM 307  C C   . ASP A 1 40  ? 9.677   -19.000 -1.573  1.00 89.95 40  A 1 
ATOM 308  O O   . ASP A 1 40  ? 9.451   -18.626 -0.418  1.00 88.31 40  A 1 
ATOM 309  C CB  . ASP A 1 40  ? 7.420   -20.102 -2.105  1.00 88.60 40  A 1 
ATOM 310  C CG  . ASP A 1 40  ? 6.889   -18.931 -2.940  1.00 87.87 40  A 1 
ATOM 311  O OD1 . ASP A 1 40  ? 7.660   -18.045 -3.359  1.00 83.52 40  A 1 
ATOM 312  O OD2 . ASP A 1 40  ? 5.658   -18.853 -3.133  1.00 83.45 40  A 1 
ATOM 313  N N   . PRO A 1 41  ? 10.512  -18.322 -2.381  1.00 90.55 41  A 1 
ATOM 314  C CA  . PRO A 1 41  ? 11.256  -17.133 -1.954  1.00 89.17 41  A 1 
ATOM 315  C C   . PRO A 1 41  ? 10.360  -15.952 -1.554  1.00 88.87 41  A 1 
ATOM 316  O O   . PRO A 1 41  ? 10.812  -15.022 -0.882  1.00 86.16 41  A 1 
ATOM 317  C CB  . PRO A 1 41  ? 12.145  -16.768 -3.148  1.00 88.54 41  A 1 
ATOM 318  C CG  . PRO A 1 41  ? 11.398  -17.347 -4.350  1.00 87.48 41  A 1 
ATOM 319  C CD  . PRO A 1 41  ? 10.775  -18.615 -3.780  1.00 90.29 41  A 1 
ATOM 320  N N   . PHE A 1 42  ? 9.099   -15.984 -1.952  1.00 88.16 42  A 1 
ATOM 321  C CA  . PHE A 1 42  ? 8.122   -14.928 -1.693  1.00 86.63 42  A 1 
ATOM 322  C C   . PHE A 1 42  ? 7.191   -15.234 -0.520  1.00 84.90 42  A 1 
ATOM 323  O O   . PHE A 1 42  ? 6.336   -14.407 -0.187  1.00 80.18 42  A 1 
ATOM 324  C CB  . PHE A 1 42  ? 7.338   -14.676 -2.979  1.00 87.35 42  A 1 
ATOM 325  C CG  . PHE A 1 42  ? 8.218   -14.511 -4.200  1.00 88.97 42  A 1 
ATOM 326  C CD1 . PHE A 1 42  ? 9.102   -13.424 -4.286  1.00 85.77 42  A 1 
ATOM 327  C CD2 . PHE A 1 42  ? 8.183   -15.471 -5.230  1.00 87.08 42  A 1 
ATOM 328  C CE1 . PHE A 1 42  ? 9.946   -13.290 -5.399  1.00 86.06 42  A 1 
ATOM 329  C CE2 . PHE A 1 42  ? 9.025   -15.334 -6.344  1.00 86.44 42  A 1 
ATOM 330  C CZ  . PHE A 1 42  ? 9.908   -14.243 -6.431  1.00 88.52 42  A 1 
ATOM 331  N N   . SER A 1 43  ? 7.340   -16.405 0.094   1.00 85.28 43  A 1 
ATOM 332  C CA  . SER A 1 43  ? 6.597   -16.834 1.278   1.00 80.54 43  A 1 
ATOM 333  C C   . SER A 1 43  ? 7.457   -16.699 2.537   1.00 75.95 43  A 1 
ATOM 334  O O   . SER A 1 43  ? 8.685   -16.733 2.477   1.00 65.45 43  A 1 
ATOM 335  C CB  . SER A 1 43  ? 6.100   -18.272 1.109   1.00 77.64 43  A 1 
ATOM 336  O OG  . SER A 1 43  ? 5.230   -18.353 -0.006  1.00 68.69 43  A 1 
ATOM 337  N N   . GLY A 1 44  ? 6.802   -16.586 3.676   1.00 71.40 44  A 1 
ATOM 338  C CA  . GLY A 1 44  ? 7.449   -16.440 4.980   1.00 68.67 44  A 1 
ATOM 339  C C   . GLY A 1 44  ? 7.504   -14.996 5.477   1.00 70.14 44  A 1 
ATOM 340  O O   . GLY A 1 44  ? 7.536   -14.042 4.697   1.00 64.01 44  A 1 
ATOM 341  N N   . ASP A 1 45  ? 7.505   -14.854 6.796   1.00 62.44 45  A 1 
ATOM 342  C CA  . ASP A 1 45  ? 7.592   -13.555 7.452   1.00 63.28 45  A 1 
ATOM 343  C C   . ASP A 1 45  ? 9.001   -12.964 7.346   1.00 65.55 45  A 1 
ATOM 344  O O   . ASP A 1 45  ? 10.000  -13.663 7.162   1.00 63.06 45  A 1 
ATOM 345  C CB  . ASP A 1 45  ? 7.116   -13.649 8.911   1.00 57.71 45  A 1 
ATOM 346  C CG  . ASP A 1 45  ? 5.591   -13.726 9.028   1.00 52.48 45  A 1 
ATOM 347  O OD1 . ASP A 1 45  ? 4.926   -12.780 8.535   1.00 48.08 45  A 1 
ATOM 348  O OD2 . ASP A 1 45  ? 5.094   -14.685 9.657   1.00 47.79 45  A 1 
ATOM 349  N N   . VAL A 1 46  ? 9.068   -11.645 7.471   1.00 66.57 46  A 1 
ATOM 350  C CA  . VAL A 1 46  ? 10.319  -10.919 7.692   1.00 67.60 46  A 1 
ATOM 351  C C   . VAL A 1 46  ? 10.829  -11.284 9.084   1.00 70.89 46  A 1 
ATOM 352  O O   . VAL A 1 46  ? 10.096  -11.128 10.057  1.00 67.93 46  A 1 
ATOM 353  C CB  . VAL A 1 46  ? 10.087  -9.407  7.559   1.00 62.08 46  A 1 
ATOM 354  C CG1 . VAL A 1 46  ? 11.341  -8.609  7.922   1.00 57.22 46  A 1 
ATOM 355  C CG2 . VAL A 1 46  ? 9.681   -9.045  6.124   1.00 59.80 46  A 1 
ATOM 356  N N   . VAL A 1 47  ? 12.054  -11.793 9.156   1.00 70.38 47  A 1 
ATOM 357  C CA  . VAL A 1 47  ? 12.681  -12.226 10.416  1.00 72.40 47  A 1 
ATOM 358  C C   . VAL A 1 47  ? 13.624  -11.156 10.960  1.00 75.35 47  A 1 
ATOM 359  O O   . VAL A 1 47  ? 13.742  -11.000 12.169  1.00 71.84 47  A 1 
ATOM 360  C CB  . VAL A 1 47  ? 13.421  -13.569 10.232  1.00 68.11 47  A 1 
ATOM 361  C CG1 . VAL A 1 47  ? 14.038  -14.086 11.540  1.00 60.82 47  A 1 
ATOM 362  C CG2 . VAL A 1 47  ? 12.481  -14.667 9.717   1.00 63.23 47  A 1 
ATOM 363  N N   . LYS A 1 48  ? 14.287  -10.412 10.073  1.00 74.66 48  A 1 
ATOM 364  C CA  . LYS A 1 48  ? 15.251  -9.364  10.412  1.00 76.29 48  A 1 
ATOM 365  C C   . LYS A 1 48  ? 14.959  -8.085  9.626   1.00 77.40 48  A 1 
ATOM 366  O O   . LYS A 1 48  ? 14.440  -8.173  8.510   1.00 75.57 48  A 1 
ATOM 367  C CB  . LYS A 1 48  ? 16.673  -9.846  10.113  1.00 74.38 48  A 1 
ATOM 368  C CG  . LYS A 1 48  ? 17.058  -11.129 10.857  1.00 70.58 48  A 1 
ATOM 369  C CD  . LYS A 1 48  ? 18.503  -11.475 10.508  1.00 68.65 48  A 1 
ATOM 370  C CE  . LYS A 1 48  ? 18.922  -12.773 11.194  1.00 62.30 48  A 1 
ATOM 371  N NZ  . LYS A 1 48  ? 20.331  -13.082 10.858  1.00 53.69 48  A 1 
ATOM 372  N N   . PRO A 1 49  ? 15.338  -6.906  10.153  1.00 75.89 49  A 1 
ATOM 373  C CA  . PRO A 1 49  ? 15.212  -5.645  9.423   1.00 75.46 49  A 1 
ATOM 374  C C   . PRO A 1 49  ? 15.898  -5.651  8.050   1.00 77.65 49  A 1 
ATOM 375  O O   . PRO A 1 49  ? 15.378  -5.068  7.103   1.00 75.26 49  A 1 
ATOM 376  C CB  . PRO A 1 49  ? 15.826  -4.588  10.347  1.00 73.80 49  A 1 
ATOM 377  C CG  . PRO A 1 49  ? 15.623  -5.176  11.742  1.00 71.14 49  A 1 
ATOM 378  C CD  . PRO A 1 49  ? 15.819  -6.669  11.504  1.00 74.76 49  A 1 
ATOM 379  N N   . GLU A 1 50  ? 17.018  -6.359  7.919   1.00 75.98 50  A 1 
ATOM 380  C CA  . GLU A 1 50  ? 17.777  -6.469  6.664   1.00 77.49 50  A 1 
ATOM 381  C C   . GLU A 1 50  ? 17.054  -7.296  5.586   1.00 79.20 50  A 1 
ATOM 382  O O   . GLU A 1 50  ? 17.398  -7.217  4.406   1.00 76.18 50  A 1 
ATOM 383  C CB  . GLU A 1 50  ? 19.169  -7.084  6.909   1.00 76.17 50  A 1 
ATOM 384  C CG  . GLU A 1 50  ? 20.015  -6.384  7.995   1.00 70.71 50  A 1 
ATOM 385  C CD  . GLU A 1 50  ? 19.592  -6.722  9.436   1.00 64.75 50  A 1 
ATOM 386  O OE1 . GLU A 1 50  ? 19.942  -5.959  10.359  1.00 59.03 50  A 1 
ATOM 387  O OE2 . GLU A 1 50  ? 18.894  -7.753  9.624   1.00 58.38 50  A 1 
ATOM 388  N N   . ASP A 1 51  ? 16.036  -8.063  5.963   1.00 80.23 51  A 1 
ATOM 389  C CA  . ASP A 1 51  ? 15.195  -8.809  5.023   1.00 79.86 51  A 1 
ATOM 390  C C   . ASP A 1 51  ? 14.166  -7.916  4.303   1.00 81.36 51  A 1 
ATOM 391  O O   . ASP A 1 51  ? 13.413  -8.393  3.438   1.00 79.74 51  A 1 
ATOM 392  C CB  . ASP A 1 51  ? 14.446  -9.932  5.759   1.00 77.69 51  A 1 
ATOM 393  C CG  . ASP A 1 51  ? 15.298  -11.056 6.349   1.00 74.23 51  A 1 
ATOM 394  O OD1 . ASP A 1 51  ? 16.367  -11.366 5.789   1.00 71.20 51  A 1 
ATOM 395  O OD2 . ASP A 1 51  ? 14.755  -11.738 7.257   1.00 71.34 51  A 1 
ATOM 396  N N   . VAL A 1 52  ? 14.087  -6.641  4.699   1.00 82.28 52  A 1 
ATOM 397  C CA  . VAL A 1 52  ? 13.142  -5.670  4.151   1.00 83.35 52  A 1 
ATOM 398  C C   . VAL A 1 52  ? 13.831  -4.825  3.088   1.00 84.97 52  A 1 
ATOM 399  O O   . VAL A 1 52  ? 14.762  -4.078  3.371   1.00 84.16 52  A 1 
ATOM 400  C CB  . VAL A 1 52  ? 12.524  -4.787  5.249   1.00 81.34 52  A 1 
ATOM 401  C CG1 . VAL A 1 52  ? 11.449  -3.863  4.664   1.00 75.57 52  A 1 
ATOM 402  C CG2 . VAL A 1 52  ? 11.855  -5.635  6.335   1.00 77.23 52  A 1 
ATOM 403  N N   . TYR A 1 53  ? 13.337  -4.909  1.865   1.00 84.29 53  A 1 
ATOM 404  C CA  . TYR A 1 53  ? 13.714  -3.953  0.831   1.00 84.86 53  A 1 
ATOM 405  C C   . TYR A 1 53  ? 13.017  -2.616  1.084   1.00 85.13 53  A 1 
ATOM 406  O O   . TYR A 1 53  ? 11.784  -2.560  1.154   1.00 84.25 53  A 1 
ATOM 407  C CB  . TYR A 1 53  ? 13.376  -4.493  -0.558  1.00 85.22 53  A 1 
ATOM 408  C CG  . TYR A 1 53  ? 13.788  -3.544  -1.667  1.00 85.09 53  A 1 
ATOM 409  C CD1 . TYR A 1 53  ? 12.816  -2.783  -2.347  1.00 80.72 53  A 1 
ATOM 410  C CD2 . TYR A 1 53  ? 15.147  -3.386  -1.991  1.00 80.64 53  A 1 
ATOM 411  C CE1 . TYR A 1 53  ? 13.204  -1.887  -3.359  1.00 77.85 53  A 1 
ATOM 412  C CE2 . TYR A 1 53  ? 15.539  -2.487  -2.997  1.00 78.03 53  A 1 
ATOM 413  C CZ  . TYR A 1 53  ? 14.566  -1.739  -3.687  1.00 81.36 53  A 1 
ATOM 414  O OH  . TYR A 1 53  ? 14.943  -0.870  -4.665  1.00 80.40 53  A 1 
ATOM 415  N N   . LEU A 1 54  ? 13.813  -1.561  1.219   1.00 84.12 54  A 1 
ATOM 416  C CA  . LEU A 1 54  ? 13.344  -0.187  1.346   1.00 84.01 54  A 1 
ATOM 417  C C   . LEU A 1 54  ? 13.914  0.640   0.192   1.00 84.98 54  A 1 
ATOM 418  O O   . LEU A 1 54  ? 15.134  0.737   0.047   1.00 84.38 54  A 1 
ATOM 419  C CB  . LEU A 1 54  ? 13.756  0.399   2.703   1.00 82.83 54  A 1 
ATOM 420  C CG  . LEU A 1 54  ? 13.178  -0.315  3.941   1.00 80.58 54  A 1 
ATOM 421  C CD1 . LEU A 1 54  ? 13.755  0.327   5.201   1.00 77.72 54  A 1 
ATOM 422  C CD2 . LEU A 1 54  ? 11.657  -0.227  4.023   1.00 77.27 54  A 1 
ATOM 423  N N   . THR A 1 55  ? 13.029  1.237   -0.591  1.00 83.95 55  A 1 
ATOM 424  C CA  . THR A 1 55  ? 13.377  2.356   -1.476  1.00 83.98 55  A 1 
ATOM 425  C C   . THR A 1 55  ? 13.742  3.583   -0.639  1.00 85.93 55  A 1 
ATOM 426  O O   . THR A 1 55  ? 13.514  3.602   0.576   1.00 86.18 55  A 1 
ATOM 427  C CB  . THR A 1 55  ? 12.217  2.706   -2.420  1.00 82.96 55  A 1 
ATOM 428  O OG1 . THR A 1 55  ? 11.094  3.117   -1.676  1.00 79.81 55  A 1 
ATOM 429  C CG2 . THR A 1 55  ? 11.779  1.522   -3.287  1.00 78.91 55  A 1 
ATOM 430  N N   . ASP A 1 56  ? 14.271  4.623   -1.259  1.00 83.24 56  A 1 
ATOM 431  C CA  . ASP A 1 56  ? 14.567  5.870   -0.543  1.00 85.08 56  A 1 
ATOM 432  C C   . ASP A 1 56  ? 13.301  6.490   0.060   1.00 86.92 56  A 1 
ATOM 433  O O   . ASP A 1 56  ? 13.304  6.858   1.238   1.00 86.37 56  A 1 
ATOM 434  C CB  . ASP A 1 56  ? 15.326  6.826   -1.469  1.00 84.13 56  A 1 
ATOM 435  C CG  . ASP A 1 56  ? 16.740  6.310   -1.798  1.00 79.31 56  A 1 
ATOM 436  O OD1 . ASP A 1 56  ? 17.294  5.512   -0.989  1.00 74.32 56  A 1 
ATOM 437  O OD2 . ASP A 1 56  ? 17.269  6.713   -2.851  1.00 74.06 56  A 1 
ATOM 438  N N   . ASP A 1 57  ? 12.180  6.443   -0.667  1.00 84.89 57  A 1 
ATOM 439  C CA  . ASP A 1 57  ? 10.886  6.931   -0.180  1.00 84.73 57  A 1 
ATOM 440  C C   . ASP A 1 57  ? 10.355  6.110   1.000   1.00 86.54 57  A 1 
ATOM 441  O O   . ASP A 1 57  ? 9.898   6.657   2.006   1.00 86.29 57  A 1 
ATOM 442  C CB  . ASP A 1 57  ? 9.850   6.884   -1.309  1.00 82.99 57  A 1 
ATOM 443  C CG  . ASP A 1 57  ? 10.204  7.751   -2.513  1.00 78.97 57  A 1 
ATOM 444  O OD1 . ASP A 1 57  ? 10.983  8.710   -2.329  1.00 73.99 57  A 1 
ATOM 445  O OD2 . ASP A 1 57  ? 9.697   7.400   -3.597  1.00 73.80 57  A 1 
ATOM 446  N N   . THR A 1 58  ? 10.425  4.776   0.919   1.00 85.90 58  A 1 
ATOM 447  C CA  . THR A 1 58  ? 9.968   3.919   2.024   1.00 85.63 58  A 1 
ATOM 448  C C   . THR A 1 58  ? 10.871  4.032   3.247   1.00 86.50 58  A 1 
ATOM 449  O O   . THR A 1 58  ? 10.372  3.956   4.373   1.00 86.42 58  A 1 
ATOM 450  C CB  . THR A 1 58  ? 9.829   2.441   1.627   1.00 84.78 58  A 1 
ATOM 451  O OG1 . THR A 1 58  ? 10.979  1.963   0.980   1.00 77.28 58  A 1 
ATOM 452  C CG2 . THR A 1 58  ? 8.666   2.193   0.673   1.00 75.71 58  A 1 
ATOM 453  N N   . ARG A 1 59  ? 12.174  4.266   3.058   1.00 86.55 59  A 1 
ATOM 454  C CA  . ARG A 1 59  ? 13.121  4.549   4.140   1.00 87.00 59  A 1 
ATOM 455  C C   . ARG A 1 59  ? 12.802  5.885   4.808   1.00 87.65 59  A 1 
ATOM 456  O O   . ARG A 1 59  ? 12.755  5.941   6.035   1.00 87.09 59  A 1 
ATOM 457  C CB  . ARG A 1 59  ? 14.557  4.516   3.593   1.00 86.93 59  A 1 
ATOM 458  C CG  . ARG A 1 59  ? 15.598  4.520   4.723   1.00 81.29 59  A 1 
ATOM 459  C CD  . ARG A 1 59  ? 17.036  4.528   4.186   1.00 80.52 59  A 1 
ATOM 460  N NE  . ARG A 1 59  ? 17.315  3.361   3.306   1.00 72.69 59  A 1 
ATOM 461  C CZ  . ARG A 1 59  ? 17.694  3.410   2.036   1.00 66.34 59  A 1 
ATOM 462  N NH1 . ARG A 1 59  ? 17.984  4.528   1.444   1.00 58.58 59  A 1 
ATOM 463  N NH2 . ARG A 1 59  ? 17.770  2.335   1.322   1.00 57.67 59  A 1 
ATOM 464  N N   . PHE A 1 60  ? 12.532  6.914   4.009   1.00 87.72 60  A 1 
ATOM 465  C CA  . PHE A 1 60  ? 12.092  8.213   4.514   1.00 87.77 60  A 1 
ATOM 466  C C   . PHE A 1 60  ? 10.795  8.089   5.321   1.00 88.16 60  A 1 
ATOM 467  O O   . PHE A 1 60  ? 10.731  8.570   6.449   1.00 88.06 60  A 1 
ATOM 468  C CB  . PHE A 1 60  ? 11.924  9.191   3.346   1.00 87.69 60  A 1 
ATOM 469  C CG  . PHE A 1 60  ? 11.389  10.535  3.789   1.00 86.13 60  A 1 
ATOM 470  C CD1 . PHE A 1 60  ? 10.007  10.801  3.739   1.00 81.61 60  A 1 
ATOM 471  C CD2 . PHE A 1 60  ? 12.266  11.506  4.309   1.00 82.55 60  A 1 
ATOM 472  C CE1 . PHE A 1 60  ? 9.508   12.030  4.204   1.00 79.10 60  A 1 
ATOM 473  C CE2 . PHE A 1 60  ? 11.767  12.733  4.774   1.00 78.77 60  A 1 
ATOM 474  C CZ  . PHE A 1 60  ? 10.387  12.994  4.722   1.00 80.94 60  A 1 
ATOM 475  N N   . VAL A 1 61  ? 9.792   7.381   4.810   1.00 87.83 61  A 1 
ATOM 476  C CA  . VAL A 1 61  ? 8.530   7.149   5.536   1.00 86.74 61  A 1 
ATOM 477  C C   . VAL A 1 61  ? 8.747   6.364   6.829   1.00 86.08 61  A 1 
ATOM 478  O O   . VAL A 1 61  ? 8.138   6.697   7.842   1.00 85.78 61  A 1 
ATOM 479  C CB  . VAL A 1 61  ? 7.497   6.459   4.626   1.00 86.33 61  A 1 
ATOM 480  C CG1 . VAL A 1 61  ? 6.285   5.907   5.394   1.00 81.22 61  A 1 
ATOM 481  C CG2 . VAL A 1 61  ? 6.981   7.472   3.599   1.00 81.72 61  A 1 
ATOM 482  N N   . ALA A 1 62  ? 9.610   5.351   6.843   1.00 88.41 62  A 1 
ATOM 483  C CA  . ALA A 1 62  ? 9.922   4.606   8.063   1.00 86.60 62  A 1 
ATOM 484  C C   . ALA A 1 62  ? 10.591  5.495   9.128   1.00 86.31 62  A 1 
ATOM 485  O O   . ALA A 1 62  ? 10.231  5.421   10.303  1.00 85.46 62  A 1 
ATOM 486  C CB  . ALA A 1 62  ? 10.795  3.404   7.691   1.00 86.11 62  A 1 
ATOM 487  N N   . GLU A 1 63  ? 11.515  6.361   8.723   1.00 87.89 63  A 1 
ATOM 488  C CA  . GLU A 1 63  ? 12.124  7.352   9.612   1.00 87.35 63  A 1 
ATOM 489  C C   . GLU A 1 63  ? 11.098  8.389   10.080  1.00 87.33 63  A 1 
ATOM 490  O O   . GLU A 1 63  ? 11.019  8.699   11.266  1.00 86.40 63  A 1 
ATOM 491  C CB  . GLU A 1 63  ? 13.307  8.020   8.887   1.00 87.39 63  A 1 
ATOM 492  C CG  . GLU A 1 63  ? 14.115  8.959   9.797   1.00 79.31 63  A 1 
ATOM 493  C CD  . GLU A 1 63  ? 14.697  8.257   11.039  1.00 79.34 63  A 1 
ATOM 494  O OE1 . GLU A 1 63  ? 14.798  8.920   12.091  1.00 70.87 63  A 1 
ATOM 495  O OE2 . GLU A 1 63  ? 15.031  7.043   10.952  1.00 71.76 63  A 1 
ATOM 496  N N   . TYR A 1 64  ? 10.247  8.862   9.186   1.00 87.97 64  A 1 
ATOM 497  C CA  . TYR A 1 64  ? 9.167   9.783   9.504   1.00 86.22 64  A 1 
ATOM 498  C C   . TYR A 1 64  ? 8.197   9.196   10.544  1.00 85.33 64  A 1 
ATOM 499  O O   . TYR A 1 64  ? 7.827   9.881   11.498  1.00 84.38 64  A 1 
ATOM 500  C CB  . TYR A 1 64  ? 8.449   10.168  8.206   1.00 85.75 64  A 1 
ATOM 501  C CG  . TYR A 1 64  ? 7.384   11.205  8.438   1.00 83.79 64  A 1 
ATOM 502  C CD1 . TYR A 1 64  ? 6.120   10.802  8.900   1.00 80.60 64  A 1 
ATOM 503  C CD2 . TYR A 1 64  ? 7.681   12.573  8.283   1.00 80.69 64  A 1 
ATOM 504  C CE1 . TYR A 1 64  ? 5.165   11.763  9.255   1.00 78.21 64  A 1 
ATOM 505  C CE2 . TYR A 1 64  ? 6.725   13.539  8.633   1.00 77.76 64  A 1 
ATOM 506  C CZ  . TYR A 1 64  ? 5.472   13.129  9.141   1.00 79.11 64  A 1 
ATOM 507  O OH  . TYR A 1 64  ? 4.565   14.039  9.553   1.00 77.29 64  A 1 
ATOM 508  N N   . LEU A 1 65  ? 7.827   7.914   10.413  1.00 86.03 65  A 1 
ATOM 509  C CA  . LEU A 1 65  ? 7.010   7.193   11.396  1.00 83.81 65  A 1 
ATOM 510  C C   . LEU A 1 65  ? 7.673   7.175   12.777  1.00 82.89 65  A 1 
ATOM 511  O O   . LEU A 1 65  ? 6.991   7.384   13.781  1.00 81.98 65  A 1 
ATOM 512  C CB  . LEU A 1 65  ? 6.772   5.748   10.911  1.00 83.11 65  A 1 
ATOM 513  C CG  . LEU A 1 65  ? 5.747   5.602   9.776   1.00 79.27 65  A 1 
ATOM 514  C CD1 . LEU A 1 65  ? 5.797   4.190   9.193   1.00 74.18 65  A 1 
ATOM 515  C CD2 . LEU A 1 65  ? 4.332   5.815   10.298  1.00 73.30 65  A 1 
ATOM 516  N N   . LEU A 1 66  ? 8.984   6.957   12.844  1.00 84.37 66  A 1 
ATOM 517  C CA  . LEU A 1 66  ? 9.748   6.990   14.089  1.00 83.43 66  A 1 
ATOM 518  C C   . LEU A 1 66  ? 9.736   8.392   14.712  1.00 82.85 66  A 1 
ATOM 519  O O   . LEU A 1 66  ? 9.463   8.533   15.906  1.00 82.14 66  A 1 
ATOM 520  C CB  . LEU A 1 66  ? 11.180  6.497   13.801  1.00 83.01 66  A 1 
ATOM 521  C CG  . LEU A 1 66  ? 12.095  6.471   15.036  1.00 75.93 66  A 1 
ATOM 522  C CD1 . LEU A 1 66  ? 11.660  5.416   16.046  1.00 70.65 66  A 1 
ATOM 523  C CD2 . LEU A 1 66  ? 13.523  6.158   14.606  1.00 70.00 66  A 1 
ATOM 524  N N   . GLN A 1 67  ? 9.968   9.438   13.932  1.00 82.23 67  A 1 
ATOM 525  C CA  . GLN A 1 67  ? 9.935   10.818  14.435  1.00 81.47 67  A 1 
ATOM 526  C C   . GLN A 1 67  ? 8.526   11.224  14.889  1.00 80.51 67  A 1 
ATOM 527  O O   . GLN A 1 67  ? 8.368   11.790  15.971  1.00 79.45 67  A 1 
ATOM 528  C CB  . GLN A 1 67  ? 10.478  11.791  13.377  1.00 83.05 67  A 1 
ATOM 529  C CG  . GLN A 1 67  ? 11.952  11.535  13.009  1.00 81.38 67  A 1 
ATOM 530  C CD  . GLN A 1 67  ? 12.910  11.519  14.199  1.00 80.52 67  A 1 
ATOM 531  O OE1 . GLN A 1 67  ? 12.754  12.221  15.186  1.00 75.64 67  A 1 
ATOM 532  N NE2 . GLN A 1 67  ? 13.939  10.701  14.152  1.00 73.12 67  A 1 
ATOM 533  N N   . ALA A 1 68  ? 7.496   10.856  14.128  1.00 81.89 68  A 1 
ATOM 534  C CA  . ALA A 1 68  ? 6.104   11.071  14.514  1.00 79.31 68  A 1 
ATOM 535  C C   . ALA A 1 68  ? 5.762   10.354  15.829  1.00 77.79 68  A 1 
ATOM 536  O O   . ALA A 1 68  ? 5.032   10.902  16.654  1.00 76.12 68  A 1 
ATOM 537  C CB  . ALA A 1 68  ? 5.198   10.604  13.369  1.00 79.43 68  A 1 
ATOM 538  N N   . ALA A 1 69  ? 6.329   9.169   16.073  1.00 79.65 69  A 1 
ATOM 539  C CA  . ALA A 1 69  ? 6.174   8.456   17.334  1.00 77.12 69  A 1 
ATOM 540  C C   . ALA A 1 69  ? 6.804   9.205   18.511  1.00 76.86 69  A 1 
ATOM 541  O O   . ALA A 1 69  ? 6.182   9.295   19.573  1.00 75.65 69  A 1 
ATOM 542  C CB  . ALA A 1 69  ? 6.762   7.050   17.190  1.00 75.99 69  A 1 
ATOM 543  N N   . LYS A 1 70  ? 7.988   9.796   18.326  1.00 77.76 70  A 1 
ATOM 544  C CA  . LYS A 1 70  ? 8.709   10.555  19.361  1.00 76.64 70  A 1 
ATOM 545  C C   . LYS A 1 70  ? 7.951   11.805  19.797  1.00 75.65 70  A 1 
ATOM 546  O O   . LYS A 1 70  ? 7.840   12.076  20.991  1.00 74.33 70  A 1 
ATOM 547  C CB  . LYS A 1 70  ? 10.122  10.913  18.858  1.00 77.22 70  A 1 
ATOM 548  C CG  . LYS A 1 70  ? 11.000  9.659   18.805  1.00 76.17 70  A 1 
ATOM 549  C CD  . LYS A 1 70  ? 12.421  9.901   18.277  1.00 75.45 70  A 1 
ATOM 550  C CE  . LYS A 1 70  ? 13.081  8.516   18.308  1.00 72.34 70  A 1 
ATOM 551  N NZ  . LYS A 1 70  ? 14.528  8.495   18.016  1.00 68.46 70  A 1 
ATOM 552  N N   . VAL A 1 71  ? 7.383   12.540  18.851  1.00 76.61 71  A 1 
ATOM 553  C CA  . VAL A 1 71  ? 6.605   13.760  19.148  1.00 74.88 71  A 1 
ATOM 554  C C   . VAL A 1 71  ? 5.146   13.469  19.515  1.00 73.63 71  A 1 
ATOM 555  O O   . VAL A 1 71  ? 4.473   14.319  20.101  1.00 70.20 71  A 1 
ATOM 556  C CB  . VAL A 1 71  ? 6.712   14.788  18.005  1.00 74.58 71  A 1 
ATOM 557  C CG1 . VAL A 1 71  ? 8.177   15.186  17.769  1.00 70.11 71  A 1 
ATOM 558  C CG2 . VAL A 1 71  ? 6.106   14.314  16.684  1.00 71.23 71  A 1 
ATOM 559  N N   . GLY A 1 72  ? 4.662   12.271  19.215  1.00 74.46 72  A 1 
ATOM 560  C CA  . GLY A 1 72  ? 3.258   11.875  19.287  1.00 72.05 72  A 1 
ATOM 561  C C   . GLY A 1 72  ? 2.460   12.435  18.108  1.00 73.44 72  A 1 
ATOM 562  O O   . GLY A 1 72  ? 2.463   13.636  17.853  1.00 70.64 72  A 1 
ATOM 563  N N   . GLY A 1 73  ? 1.765   11.584  17.397  1.00 72.19 73  A 1 
ATOM 564  C CA  . GLY A 1 73  ? 1.056   11.999  16.188  1.00 72.85 73  A 1 
ATOM 565  C C   . GLY A 1 73  ? 0.155   10.913  15.612  1.00 75.34 73  A 1 
ATOM 566  O O   . GLY A 1 73  ? 0.043   9.813   16.152  1.00 73.53 73  A 1 
ATOM 567  N N   . MET A 1 74  ? -0.491  11.235  14.520  1.00 73.66 74  A 1 
ATOM 568  C CA  . MET A 1 74  ? -1.276  10.278  13.746  1.00 74.44 74  A 1 
ATOM 569  C C   . MET A 1 74  ? -0.643  10.076  12.381  1.00 77.31 74  A 1 
ATOM 570  O O   . MET A 1 74  ? -0.403  11.049  11.669  1.00 76.60 74  A 1 
ATOM 571  C CB  . MET A 1 74  ? -2.721  10.763  13.613  1.00 69.74 74  A 1 
ATOM 572  C CG  . MET A 1 74  ? -3.590  9.767   12.837  1.00 61.35 74  A 1 
ATOM 573  S SD  . MET A 1 74  ? -5.312  10.285  12.600  1.00 56.79 74  A 1 
ATOM 574  C CE  . MET A 1 74  ? -5.114  11.336  11.141  1.00 51.09 74  A 1 
ATOM 575  N N   . VAL A 1 75  ? -0.455  8.829   12.002  1.00 78.20 75  A 1 
ATOM 576  C CA  . VAL A 1 75  ? -0.018  8.469   10.655  1.00 78.89 75  A 1 
ATOM 577  C C   . VAL A 1 75  ? -0.964  7.429   10.069  1.00 79.42 75  A 1 
ATOM 578  O O   . VAL A 1 75  ? -1.153  6.352   10.623  1.00 78.72 75  A 1 
ATOM 579  C CB  . VAL A 1 75  ? 1.438   7.990   10.612  1.00 78.35 75  A 1 
ATOM 580  C CG1 . VAL A 1 75  ? 1.876   7.837   9.149   1.00 71.92 75  A 1 
ATOM 581  C CG2 . VAL A 1 75  ? 2.393   8.976   11.300  1.00 73.63 75  A 1 
ATOM 582  N N   . ALA A 1 76  ? -1.567  7.749   8.944   1.00 80.87 76  A 1 
ATOM 583  C CA  . ALA A 1 76  ? -2.410  6.827   8.202   1.00 79.26 76  A 1 
ATOM 584  C C   . ALA A 1 76  ? -1.646  6.252   7.006   1.00 80.51 76  A 1 
ATOM 585  O O   . ALA A 1 76  ? -1.255  6.996   6.114   1.00 79.39 76  A 1 
ATOM 586  C CB  . ALA A 1 76  ? -3.701  7.548   7.800   1.00 75.88 76  A 1 
ATOM 587  N N   . LEU A 1 77  ? -1.477  4.934   6.978   1.00 80.24 77  A 1 
ATOM 588  C CA  . LEU A 1 77  ? -0.950  4.193   5.831   1.00 80.67 77  A 1 
ATOM 589  C C   . LEU A 1 77  ? -2.125  3.688   4.990   1.00 80.01 77  A 1 
ATOM 590  O O   . LEU A 1 77  ? -2.795  2.720   5.355   1.00 79.06 77  A 1 
ATOM 591  C CB  . LEU A 1 77  ? -0.061  3.029   6.300   1.00 80.03 77  A 1 
ATOM 592  C CG  . LEU A 1 77  ? 1.162   3.407   7.153   1.00 76.26 77  A 1 
ATOM 593  C CD1 . LEU A 1 77  ? 1.938   2.143   7.515   1.00 71.66 77  A 1 
ATOM 594  C CD2 . LEU A 1 77  ? 2.115   4.334   6.417   1.00 72.23 77  A 1 
ATOM 595  N N   . VAL A 1 78  ? -2.383  4.349   3.881   1.00 80.73 78  A 1 
ATOM 596  C CA  . VAL A 1 78  ? -3.537  4.064   3.021   1.00 78.71 78  A 1 
ATOM 597  C C   . VAL A 1 78  ? -3.059  3.523   1.686   1.00 78.19 78  A 1 
ATOM 598  O O   . VAL A 1 78  ? -2.309  4.192   0.981   1.00 74.46 78  A 1 
ATOM 599  C CB  . VAL A 1 78  ? -4.416  5.305   2.823   1.00 76.05 78  A 1 
ATOM 600  C CG1 . VAL A 1 78  ? -5.714  4.937   2.095   1.00 69.94 78  A 1 
ATOM 601  C CG2 . VAL A 1 78  ? -4.795  5.943   4.163   1.00 70.69 78  A 1 
ATOM 602  N N   . GLY A 1 79  ? -3.493  2.324   1.324   1.00 77.74 79  A 1 
ATOM 603  C CA  . GLY A 1 79  ? -3.049  1.721   0.075   1.00 76.10 79  A 1 
ATOM 604  C C   . GLY A 1 79  ? -3.661  0.361   -0.213  1.00 76.59 79  A 1 
ATOM 605  O O   . GLY A 1 79  ? -4.365  -0.217  0.621   1.00 74.04 79  A 1 
ATOM 606  N N   . GLU A 1 80  ? -3.373  -0.173  -1.396  1.00 72.35 80  A 1 
ATOM 607  C CA  . GLU A 1 80  ? -3.880  -1.472  -1.824  1.00 72.67 80  A 1 
ATOM 608  C C   . GLU A 1 80  ? -3.326  -2.630  -0.984  1.00 74.96 80  A 1 
ATOM 609  O O   . GLU A 1 80  ? -2.252  -2.556  -0.379  1.00 72.34 80  A 1 
ATOM 610  C CB  . GLU A 1 80  ? -3.594  -1.703  -3.313  1.00 68.80 80  A 1 
ATOM 611  C CG  . GLU A 1 80  ? -4.317  -0.689  -4.215  1.00 61.45 80  A 1 
ATOM 612  C CD  . GLU A 1 80  ? -4.265  -1.081  -5.701  1.00 58.54 80  A 1 
ATOM 613  O OE1 . GLU A 1 80  ? -5.052  -0.481  -6.471  1.00 54.38 80  A 1 
ATOM 614  O OE2 . GLU A 1 80  ? -3.510  -2.013  -6.053  1.00 51.76 80  A 1 
ATOM 615  N N   . SER A 1 81  ? -4.060  -3.742  -0.939  1.00 72.94 81  A 1 
ATOM 616  C CA  . SER A 1 81  ? -3.564  -4.968  -0.315  1.00 73.14 81  A 1 
ATOM 617  C C   . SER A 1 81  ? -2.305  -5.467  -1.033  1.00 75.11 81  A 1 
ATOM 618  O O   . SER A 1 81  ? -2.220  -5.456  -2.260  1.00 72.72 81  A 1 
ATOM 619  C CB  . SER A 1 81  ? -4.647  -6.041  -0.299  1.00 69.72 81  A 1 
ATOM 620  O OG  . SER A 1 81  ? -4.200  -7.139  0.466   1.00 61.83 81  A 1 
ATOM 621  N N   . GLY A 1 82  ? -1.304  -5.894  -0.268  1.00 74.34 82  A 1 
ATOM 622  C CA  . GLY A 1 82  ? -0.027  -6.357  -0.823  1.00 75.88 82  A 1 
ATOM 623  C C   . GLY A 1 82  ? 0.945   -5.257  -1.263  1.00 78.42 82  A 1 
ATOM 624  O O   . GLY A 1 82  ? 1.996   -5.584  -1.820  1.00 76.52 82  A 1 
ATOM 625  N N   . SER A 1 83  ? 0.659   -3.989  -0.988  1.00 77.21 83  A 1 
ATOM 626  C CA  . SER A 1 83  ? 1.544   -2.852  -1.298  1.00 77.86 83  A 1 
ATOM 627  C C   . SER A 1 83  ? 2.746   -2.700  -0.353  1.00 79.52 83  A 1 
ATOM 628  O O   . SER A 1 83  ? 3.643   -1.915  -0.625  1.00 77.93 83  A 1 
ATOM 629  C CB  . SER A 1 83  ? 0.734   -1.556  -1.315  1.00 75.64 83  A 1 
ATOM 630  O OG  . SER A 1 83  ? 0.208   -1.292  -0.029  1.00 71.50 83  A 1 
ATOM 631  N N   . GLY A 1 84  ? 2.787   -3.448  0.761   1.00 79.37 84  A 1 
ATOM 632  C CA  . GLY A 1 84  ? 3.901   -3.412  1.720   1.00 80.63 84  A 1 
ATOM 633  C C   . GLY A 1 84  ? 3.633   -2.634  3.014   1.00 82.60 84  A 1 
ATOM 634  O O   . GLY A 1 84  ? 4.521   -2.572  3.864   1.00 81.20 84  A 1 
ATOM 635  N N   . LYS A 1 85  ? 2.419   -2.112  3.236   1.00 82.23 85  A 1 
ATOM 636  C CA  . LYS A 1 85  ? 2.025   -1.349  4.445   1.00 81.61 85  A 1 
ATOM 637  C C   . LYS A 1 85  ? 2.414   -2.046  5.754   1.00 82.59 85  A 1 
ATOM 638  O O   . LYS A 1 85  ? 3.113   -1.473  6.579   1.00 82.07 85  A 1 
ATOM 639  C CB  . LYS A 1 85  ? 0.511   -1.101  4.461   1.00 79.39 85  A 1 
ATOM 640  C CG  . LYS A 1 85  ? -0.003  -0.346  3.239   1.00 75.00 85  A 1 
ATOM 641  C CD  . LYS A 1 85  ? -1.493  0.032   3.373   1.00 73.36 85  A 1 
ATOM 642  C CE  . LYS A 1 85  ? -2.438  -1.161  3.581   1.00 69.35 85  A 1 
ATOM 643  N NZ  . LYS A 1 85  ? -2.618  -2.018  2.406   1.00 65.14 85  A 1 
ATOM 644  N N   . THR A 1 86  ? 2.015   -3.307  5.909   1.00 81.42 86  A 1 
ATOM 645  C CA  . THR A 1 86  ? 2.316   -4.105  7.106   1.00 80.63 86  A 1 
ATOM 646  C C   . THR A 1 86  ? 3.817   -4.276  7.325   1.00 81.61 86  A 1 
ATOM 647  O O   . THR A 1 86  ? 4.275   -4.292  8.464   1.00 81.11 86  A 1 
ATOM 648  C CB  . THR A 1 86  ? 1.661   -5.487  6.994   1.00 79.08 86  A 1 
ATOM 649  O OG1 . THR A 1 86  ? 0.300   -5.338  6.651   1.00 74.41 86  A 1 
ATOM 650  C CG2 . THR A 1 86  ? 1.730   -6.297  8.281   1.00 73.19 86  A 1 
ATOM 651  N N   . THR A 1 87  ? 4.603   -4.370  6.250   1.00 83.43 87  A 1 
ATOM 652  C CA  . THR A 1 87  ? 6.066   -4.471  6.331   1.00 83.84 87  A 1 
ATOM 653  C C   . THR A 1 87  ? 6.679   -3.167  6.835   1.00 84.75 87  A 1 
ATOM 654  O O   . THR A 1 87  ? 7.484   -3.210  7.757   1.00 84.35 87  A 1 
ATOM 655  C CB  . THR A 1 87  ? 6.665   -4.849  4.971   1.00 83.36 87  A 1 
ATOM 656  O OG1 . THR A 1 87  ? 6.040   -6.011  4.479   1.00 79.39 87  A 1 
ATOM 657  C CG2 . THR A 1 87  ? 8.157   -5.153  5.055   1.00 78.97 87  A 1 
ATOM 658  N N   . ILE A 1 88  ? 6.266   -2.021  6.290   1.00 84.68 88  A 1 
ATOM 659  C CA  . ILE A 1 88  ? 6.719   -0.692  6.735   1.00 85.25 88  A 1 
ATOM 660  C C   . ILE A 1 88  ? 6.373   -0.479  8.210   1.00 85.07 88  A 1 
ATOM 661  O O   . ILE A 1 88  ? 7.223   -0.071  8.998   1.00 84.36 88  A 1 
ATOM 662  C CB  . ILE A 1 88  ? 6.103   0.416   5.848   1.00 85.30 88  A 1 
ATOM 663  C CG1 . ILE A 1 88  ? 6.614   0.285   4.394   1.00 81.95 88  A 1 
ATOM 664  C CG2 . ILE A 1 88  ? 6.431   1.818   6.398   1.00 81.78 88  A 1 
ATOM 665  C CD1 . ILE A 1 88  ? 5.839   1.145   3.388   1.00 76.50 88  A 1 
ATOM 666  N N   . ARG A 1 89  ? 5.144   -0.822  8.610   1.00 83.74 89  A 1 
ATOM 667  C CA  . ARG A 1 89  ? 4.711   -0.739  10.003  1.00 82.34 89  A 1 
ATOM 668  C C   . ARG A 1 89  ? 5.570   -1.598  10.922  1.00 83.17 89  A 1 
ATOM 669  O O   . ARG A 1 89  ? 6.062   -1.082  11.919  1.00 82.94 89  A 1 
ATOM 670  C CB  . ARG A 1 89  ? 3.234   -1.126  10.108  1.00 80.66 89  A 1 
ATOM 671  C CG  . ARG A 1 89  ? 2.803   -1.192  11.579  1.00 74.09 89  A 1 
ATOM 672  C CD  . ARG A 1 89  ? 1.345   -1.595  11.690  1.00 71.45 89  A 1 
ATOM 673  N NE  . ARG A 1 89  ? 0.984   -1.933  13.072  1.00 65.84 89  A 1 
ATOM 674  C CZ  . ARG A 1 89  ? 0.159   -2.901  13.419  1.00 60.68 89  A 1 
ATOM 675  N NH1 . ARG A 1 89  ? -0.406  -3.680  12.535  1.00 56.02 89  A 1 
ATOM 676  N NH2 . ARG A 1 89  ? -0.104  -3.117  14.680  1.00 53.70 89  A 1 
ATOM 677  N N   . ARG A 1 90  ? 5.740   -2.884  10.612  1.00 83.31 90  A 1 
ATOM 678  C CA  . ARG A 1 90  ? 6.559   -3.794  11.428  1.00 83.48 90  A 1 
ATOM 679  C C   . ARG A 1 90  ? 7.980   -3.264  11.571  1.00 85.17 90  A 1 
ATOM 680  O O   . ARG A 1 90  ? 8.457   -3.154  12.693  1.00 84.75 90  A 1 
ATOM 681  C CB  . ARG A 1 90  ? 6.567   -5.217  10.842  1.00 81.97 90  A 1 
ATOM 682  C CG  . ARG A 1 90  ? 5.267   -5.988  11.118  1.00 73.17 90  A 1 
ATOM 683  C CD  . ARG A 1 90  ? 5.352   -7.378  10.471  1.00 69.74 90  A 1 
ATOM 684  N NE  . ARG A 1 90  ? 4.113   -8.171  10.641  1.00 63.15 90  A 1 
ATOM 685  C CZ  . ARG A 1 90  ? 3.958   -9.444  10.265  1.00 56.22 90  A 1 
ATOM 686  N NH1 . ARG A 1 90  ? 4.904   -10.127 9.695   1.00 51.74 90  A 1 
ATOM 687  N NH2 . ARG A 1 90  ? 2.838   -10.074 10.456  1.00 49.26 90  A 1 
ATOM 688  N N   . TYR A 1 91  ? 8.593   -2.851  10.473  1.00 84.63 91  A 1 
ATOM 689  C CA  . TYR A 1 91  ? 9.935   -2.273  10.481  1.00 85.69 91  A 1 
ATOM 690  C C   . TYR A 1 91  ? 10.038  -1.042  11.399  1.00 86.20 91  A 1 
ATOM 691  O O   . TYR A 1 91  ? 10.968  -0.938  12.197  1.00 86.21 91  A 1 
ATOM 692  C CB  . TYR A 1 91  ? 10.314  -1.923  9.039   1.00 86.73 91  A 1 
ATOM 693  C CG  . TYR A 1 91  ? 11.697  -1.324  8.924   1.00 87.06 91  A 1 
ATOM 694  C CD1 . TYR A 1 91  ? 11.868  0.076   8.946   1.00 84.79 91  A 1 
ATOM 695  C CD2 . TYR A 1 91  ? 12.819  -2.168  8.829   1.00 85.16 91  A 1 
ATOM 696  C CE1 . TYR A 1 91  ? 13.160  0.626   8.875   1.00 84.27 91  A 1 
ATOM 697  C CE2 . TYR A 1 91  ? 14.112  -1.622  8.756   1.00 84.31 91  A 1 
ATOM 698  C CZ  . TYR A 1 91  ? 14.285  -0.222  8.779   1.00 84.96 91  A 1 
ATOM 699  O OH  . TYR A 1 91  ? 15.534  0.311   8.712   1.00 83.56 91  A 1 
ATOM 700  N N   . ALA A 1 92  ? 9.070   -0.123  11.338  1.00 87.17 92  A 1 
ATOM 701  C CA  . ALA A 1 92  ? 9.035   1.045   12.215  1.00 85.76 92  A 1 
ATOM 702  C C   . ALA A 1 92  ? 8.859   0.648   13.691  1.00 85.98 92  A 1 
ATOM 703  O O   . ALA A 1 92  ? 9.582   1.156   14.544  1.00 85.30 92  A 1 
ATOM 704  C CB  . ALA A 1 92  ? 7.930   1.991   11.733  1.00 85.15 92  A 1 
ATOM 705  N N   . ILE A 1 93  ? 7.955   -0.285  14.007  1.00 84.08 93  A 1 
ATOM 706  C CA  . ILE A 1 93  ? 7.722   -0.788  15.375  1.00 83.60 93  A 1 
ATOM 707  C C   . ILE A 1 93  ? 8.978   -1.455  15.944  1.00 84.84 93  A 1 
ATOM 708  O O   . ILE A 1 93  ? 9.337   -1.206  17.096  1.00 84.50 93  A 1 
ATOM 709  C CB  . ILE A 1 93  ? 6.523   -1.769  15.400  1.00 82.20 93  A 1 
ATOM 710  C CG1 . ILE A 1 93  ? 5.211   -1.012  15.123  1.00 78.86 93  A 1 
ATOM 711  C CG2 . ILE A 1 93  ? 6.430   -2.506  16.754  1.00 78.32 93  A 1 
ATOM 712  C CD1 . ILE A 1 93  ? 3.992   -1.920  14.898  1.00 73.36 93  A 1 
ATOM 713  N N   . ASP A 1 94  ? 9.658   -2.280  15.152  1.00 85.43 94  A 1 
ATOM 714  C CA  . ASP A 1 94  ? 10.870  -2.976  15.576  1.00 85.66 94  A 1 
ATOM 715  C C   . ASP A 1 94  ? 11.977  -1.971  15.916  1.00 87.09 94  A 1 
ATOM 716  O O   . ASP A 1 94  ? 12.631  -2.100  16.953  1.00 87.09 94  A 1 
ATOM 717  C CB  . ASP A 1 94  ? 11.323  -3.960  14.481  1.00 84.89 94  A 1 
ATOM 718  C CG  . ASP A 1 94  ? 10.382  -5.159  14.272  1.00 82.18 94  A 1 
ATOM 719  O OD1 . ASP A 1 94  ? 9.554   -5.446  15.169  1.00 79.32 94  A 1 
ATOM 720  O OD2 . ASP A 1 94  ? 10.499  -5.799  13.200  1.00 77.94 94  A 1 
ATOM 721  N N   . ARG A 1 95  ? 12.132  -0.913  15.115  1.00 86.51 95  A 1 
ATOM 722  C CA  . ARG A 1 95  ? 13.064  0.188   15.413  1.00 86.50 95  A 1 
ATOM 723  C C   . ARG A 1 95  ? 12.687  0.957   16.683  1.00 87.33 95  A 1 
ATOM 724  O O   . ARG A 1 95  ? 13.555  1.169   17.522  1.00 86.67 95  A 1 
ATOM 725  C CB  . ARG A 1 95  ? 13.169  1.156   14.231  1.00 86.17 95  A 1 
ATOM 726  C CG  . ARG A 1 95  ? 14.027  0.591   13.093  1.00 80.18 95  A 1 
ATOM 727  C CD  . ARG A 1 95  ? 14.349  1.666   12.040  1.00 78.22 95  A 1 
ATOM 728  N NE  . ARG A 1 95  ? 15.189  2.742   12.595  1.00 73.11 95  A 1 
ATOM 729  C CZ  . ARG A 1 95  ? 15.350  3.967   12.098  1.00 68.60 95  A 1 
ATOM 730  N NH1 . ARG A 1 95  ? 14.862  4.334   10.955  1.00 63.42 95  A 1 
ATOM 731  N NH2 . ARG A 1 95  ? 15.996  4.876   12.763  1.00 60.44 95  A 1 
ATOM 732  N N   . MET A 1 96  ? 11.422  1.326   16.856  1.00 85.33 96  A 1 
ATOM 733  C CA  . MET A 1 96  ? 10.952  2.003   18.075  1.00 85.08 96  A 1 
ATOM 734  C C   . MET A 1 96  ? 11.243  1.167   19.324  1.00 86.39 96  A 1 
ATOM 735  O O   . MET A 1 96  ? 11.700  1.686   20.342  1.00 86.17 96  A 1 
ATOM 736  C CB  . MET A 1 96  ? 9.436   2.260   17.993  1.00 84.10 96  A 1 
ATOM 737  C CG  . MET A 1 96  ? 9.046   3.298   16.943  1.00 80.25 96  A 1 
ATOM 738  S SD  . MET A 1 96  ? 7.271   3.306   16.560  1.00 78.33 96  A 1 
ATOM 739  C CE  . MET A 1 96  ? 7.297   4.319   15.059  1.00 69.70 96  A 1 
ATOM 740  N N   . THR A 1 97  ? 11.024  -0.139  19.236  1.00 85.68 97  A 1 
ATOM 741  C CA  . THR A 1 97  ? 11.279  -1.074  20.333  1.00 85.54 97  A 1 
ATOM 742  C C   . THR A 1 97  ? 12.777  -1.193  20.627  1.00 87.01 97  A 1 
ATOM 743  O O   . THR A 1 97  ? 13.174  -1.175  21.791  1.00 86.63 97  A 1 
ATOM 744  C CB  . THR A 1 97  ? 10.695  -2.458  20.013  1.00 83.81 97  A 1 
ATOM 745  O OG1 . THR A 1 97  ? 9.325   -2.350  19.692  1.00 78.85 97  A 1 
ATOM 746  C CG2 . THR A 1 97  ? 10.797  -3.420  21.199  1.00 78.14 97  A 1 
ATOM 747  N N   . ALA A 1 98  ? 13.610  -1.277  19.596  1.00 87.76 98  A 1 
ATOM 748  C CA  . ALA A 1 98  ? 15.064  -1.359  19.732  1.00 88.03 98  A 1 
ATOM 749  C C   . ALA A 1 98  ? 15.681  -0.085  20.342  1.00 88.91 98  A 1 
ATOM 750  O O   . ALA A 1 98  ? 16.645  -0.176  21.102  1.00 88.18 98  A 1 
ATOM 751  C CB  . ALA A 1 98  ? 15.659  -1.662  18.354  1.00 87.31 98  A 1 
ATOM 752  N N   . GLU A 1 99  ? 15.111  1.085   20.048  1.00 88.11 99  A 1 
ATOM 753  C CA  . GLU A 1 99  ? 15.525  2.377   20.611  1.00 87.42 99  A 1 
ATOM 754  C C   . GLU A 1 99  ? 14.985  2.618   22.038  1.00 87.10 99  A 1 
ATOM 755  O O   . GLU A 1 99  ? 15.356  3.597   22.682  1.00 84.74 99  A 1 
ATOM 756  C CB  . GLU A 1 99  ? 15.145  3.514   19.636  1.00 86.93 99  A 1 
ATOM 757  C CG  . GLU A 1 99  ? 16.008  3.490   18.355  1.00 84.51 99  A 1 
ATOM 758  C CD  . GLU A 1 99  ? 15.688  4.618   17.350  1.00 82.49 99  A 1 
ATOM 759  O OE1 . GLU A 1 99  ? 15.846  4.377   16.128  1.00 75.85 99  A 1 
ATOM 760  O OE2 . GLU A 1 99  ? 15.347  5.747   17.767  1.00 76.31 99  A 1 
ATOM 761  N N   . GLY A 1 100 ? 14.138  1.725   22.569  1.00 87.68 100 A 1 
ATOM 762  C CA  . GLY A 1 100 ? 13.590  1.829   23.925  1.00 86.53 100 A 1 
ATOM 763  C C   . GLY A 1 100 ? 12.548  2.939   24.097  1.00 86.05 100 A 1 
ATOM 764  O O   . GLY A 1 100 ? 12.294  3.385   25.221  1.00 83.00 100 A 1 
ATOM 765  N N   . GLU A 1 101 ? 11.937  3.381   23.010  1.00 84.27 101 A 1 
ATOM 766  C CA  . GLU A 1 101 ? 10.942  4.450   23.020  1.00 82.80 101 A 1 
ATOM 767  C C   . GLU A 1 101 ? 9.664   4.016   23.753  1.00 83.32 101 A 1 
ATOM 768  O O   . GLU A 1 101 ? 9.105   2.938   23.522  1.00 80.99 101 A 1 
ATOM 769  C CB  . GLU A 1 101 ? 10.619  4.897   21.589  1.00 80.38 101 A 1 
ATOM 770  C CG  . GLU A 1 101 ? 11.808  5.550   20.849  1.00 74.86 101 A 1 
ATOM 771  C CD  . GLU A 1 101 ? 12.219  6.922   21.400  1.00 72.91 101 A 1 
ATOM 772  O OE1 . GLU A 1 101 ? 13.222  7.480   20.888  1.00 66.18 101 A 1 
ATOM 773  O OE2 . GLU A 1 101 ? 11.516  7.440   22.300  1.00 64.46 101 A 1 
ATOM 774  N N   . LYS A 1 102 ? 9.145   4.895   24.629  1.00 83.91 102 A 1 
ATOM 775  C CA  . LYS A 1 102 ? 7.853   4.685   25.299  1.00 83.67 102 A 1 
ATOM 776  C C   . LYS A 1 102 ? 6.708   5.100   24.374  1.00 82.76 102 A 1 
ATOM 777  O O   . LYS A 1 102 ? 6.080   6.144   24.568  1.00 79.88 102 A 1 
ATOM 778  C CB  . LYS A 1 102 ? 7.807   5.422   26.642  1.00 83.27 102 A 1 
ATOM 779  C CG  . LYS A 1 102 ? 8.730   4.795   27.688  1.00 81.69 102 A 1 
ATOM 780  C CD  . LYS A 1 102 ? 8.513   5.517   29.022  1.00 79.83 102 A 1 
ATOM 781  C CE  . LYS A 1 102 ? 9.426   4.938   30.101  1.00 75.10 102 A 1 
ATOM 782  N NZ  . LYS A 1 102 ? 9.218   5.654   31.384  1.00 69.64 102 A 1 
ATOM 783  N N   . VAL A 1 103 ? 6.430   4.288   23.381  1.00 83.89 103 A 1 
ATOM 784  C CA  . VAL A 1 103 ? 5.399   4.560   22.377  1.00 83.10 103 A 1 
ATOM 785  C C   . VAL A 1 103 ? 4.243   3.574   22.498  1.00 84.07 103 A 1 
ATOM 786  O O   . VAL A 1 103 ? 4.438   2.365   22.559  1.00 83.27 103 A 1 
ATOM 787  C CB  . VAL A 1 103 ? 5.990   4.581   20.957  1.00 81.04 103 A 1 
ATOM 788  C CG1 . VAL A 1 103 ? 4.916   4.948   19.923  1.00 75.07 103 A 1 
ATOM 789  C CG2 . VAL A 1 103 ? 7.120   5.612   20.847  1.00 75.56 103 A 1 
ATOM 790  N N   . ARG A 1 104 ? 3.022   4.100   22.516  1.00 84.20 104 A 1 
ATOM 791  C CA  . ARG A 1 104 ? 1.804   3.311   22.318  1.00 84.91 104 A 1 
ATOM 792  C C   . ARG A 1 104 ? 1.353   3.437   20.870  1.00 84.67 104 A 1 
ATOM 793  O O   . ARG A 1 104 ? 1.041   4.530   20.407  1.00 83.16 104 A 1 
ATOM 794  C CB  . ARG A 1 104 ? 0.701   3.754   23.280  1.00 85.84 104 A 1 
ATOM 795  C CG  . ARG A 1 104 ? 1.035   3.374   24.731  1.00 84.15 104 A 1 
ATOM 796  C CD  . ARG A 1 104 ? -0.136  3.748   25.634  1.00 82.73 104 A 1 
ATOM 797  N NE  . ARG A 1 104 ? 0.130   3.426   27.046  1.00 79.62 104 A 1 
ATOM 798  C CZ  . ARG A 1 104 ? -0.228  2.332   27.691  1.00 76.53 104 A 1 
ATOM 799  N NH1 . ARG A 1 104 ? -0.857  1.346   27.113  1.00 70.24 104 A 1 
ATOM 800  N NH2 . ARG A 1 104 ? 0.046   2.210   28.954  1.00 72.58 104 A 1 
ATOM 801  N N   . ILE A 1 105 ? 1.302   2.309   20.197  1.00 83.24 105 A 1 
ATOM 802  C CA  . ILE A 1 105 ? 0.849   2.233   18.809  1.00 82.80 105 A 1 
ATOM 803  C C   . ILE A 1 105 ? -0.620  1.842   18.821  1.00 84.52 105 A 1 
ATOM 804  O O   . ILE A 1 105 ? -0.979  0.777   19.315  1.00 83.77 105 A 1 
ATOM 805  C CB  . ILE A 1 105 ? 1.720   1.257   18.001  1.00 80.73 105 A 1 
ATOM 806  C CG1 . ILE A 1 105 ? 3.182   1.765   17.989  1.00 76.44 105 A 1 
ATOM 807  C CG2 . ILE A 1 105 ? 1.174   1.117   16.565  1.00 75.40 105 A 1 
ATOM 808  C CD1 . ILE A 1 105 ? 4.181   0.697   17.571  1.00 69.58 105 A 1 
ATOM 809  N N   . ILE A 1 106 ? -1.445  2.721   18.281  1.00 84.49 106 A 1 
ATOM 810  C CA  . ILE A 1 106 ? -2.887  2.537   18.167  1.00 84.68 106 A 1 
ATOM 811  C C   . ILE A 1 106 ? -3.172  2.103   16.734  1.00 84.18 106 A 1 
ATOM 812  O O   . ILE A 1 106 ? -2.865  2.835   15.796  1.00 82.98 106 A 1 
ATOM 813  C CB  . ILE A 1 106 ? -3.605  3.845   18.525  1.00 84.76 106 A 1 
ATOM 814  C CG1 . ILE A 1 106 ? -3.301  4.301   19.974  1.00 84.12 106 A 1 
ATOM 815  C CG2 . ILE A 1 106 ? -5.121  3.682   18.322  1.00 83.34 106 A 1 
ATOM 816  C CD1 . ILE A 1 106 ? -3.484  5.809   20.164  1.00 80.03 106 A 1 
ATOM 817  N N   . ALA A 1 107 ? -3.750  0.923   16.567  1.00 83.37 107 A 1 
ATOM 818  C CA  . ALA A 1 107 ? -3.975  0.340   15.252  1.00 82.22 107 A 1 
ATOM 819  C C   . ALA A 1 107 ? -5.449  -0.054  15.057  1.00 83.36 107 A 1 
ATOM 820  O O   . ALA A 1 107 ? -5.831  -1.190  15.357  1.00 81.75 107 A 1 
ATOM 821  C CB  . ALA A 1 107 ? -2.997  -0.826  15.065  1.00 79.68 107 A 1 
ATOM 822  N N   . PRO A 1 108 ? -6.288  0.845   14.529  1.00 83.57 108 A 1 
ATOM 823  C CA  . PRO A 1 108 ? -7.676  0.523   14.236  1.00 82.01 108 A 1 
ATOM 824  C C   . PRO A 1 108 ? -7.767  -0.663  13.274  1.00 80.08 108 A 1 
ATOM 825  O O   . PRO A 1 108 ? -7.213  -0.640  12.178  1.00 76.36 108 A 1 
ATOM 826  C CB  . PRO A 1 108 ? -8.301  1.792   13.645  1.00 81.23 108 A 1 
ATOM 827  C CG  . PRO A 1 108 ? -7.385  2.908   14.141  1.00 79.92 108 A 1 
ATOM 828  C CD  . PRO A 1 108 ? -6.020  2.244   14.199  1.00 82.35 108 A 1 
ATOM 829  N N   . ARG A 1 109 ? -8.487  -1.708  13.690  1.00 79.09 109 A 1 
ATOM 830  C CA  . ARG A 1 109 ? -8.697  -2.893  12.857  1.00 76.16 109 A 1 
ATOM 831  C C   . ARG A 1 109 ? -9.856  -2.637  11.903  1.00 75.78 109 A 1 
ATOM 832  O O   . ARG A 1 109 ? -11.015 -2.678  12.305  1.00 70.93 109 A 1 
ATOM 833  C CB  . ARG A 1 109 ? -8.923  -4.135  13.726  1.00 72.95 109 A 1 
ATOM 834  C CG  . ARG A 1 109 ? -7.690  -4.470  14.579  1.00 65.60 109 A 1 
ATOM 835  C CD  . ARG A 1 109 ? -7.927  -5.757  15.368  1.00 62.96 109 A 1 
ATOM 836  N NE  . ARG A 1 109 ? -6.805  -6.044  16.273  1.00 57.22 109 A 1 
ATOM 837  C CZ  . ARG A 1 109 ? -6.701  -7.071  17.099  1.00 50.12 109 A 1 
ATOM 838  N NH1 . ARG A 1 109 ? -7.618  -7.997  17.166  1.00 46.61 109 A 1 
ATOM 839  N NH2 . ARG A 1 109 ? -5.665  -7.179  17.886  1.00 44.28 109 A 1 
ATOM 840  N N   . CYS A 1 110 ? -9.542  -2.406  10.648  1.00 70.14 110 A 1 
ATOM 841  C CA  . CYS A 1 110 ? -10.537 -2.387  9.586   1.00 68.74 110 A 1 
ATOM 842  C C   . CYS A 1 110 ? -10.754 -3.823  9.103   1.00 68.89 110 A 1 
ATOM 843  O O   . CYS A 1 110 ? -9.856  -4.427  8.521   1.00 65.10 110 A 1 
ATOM 844  C CB  . CYS A 1 110 ? -10.083 -1.444  8.469   1.00 64.74 110 A 1 
ATOM 845  S SG  . CYS A 1 110 ? -10.086 0.262   9.087   1.00 57.82 110 A 1 
ATOM 846  N N   . VAL A 1 111 ? -11.942 -4.377  9.361   1.00 68.73 111 A 1 
ATOM 847  C CA  . VAL A 1 111 ? -12.357 -5.629  8.713   1.00 67.23 111 A 1 
ATOM 848  C C   . VAL A 1 111 ? -12.624 -5.311  7.241   1.00 67.05 111 A 1 
ATOM 849  O O   . VAL A 1 111 ? -13.229 -4.283  6.951   1.00 61.10 111 A 1 
ATOM 850  C CB  . VAL A 1 111 ? -13.584 -6.249  9.408   1.00 63.20 111 A 1 
ATOM 851  C CG1 . VAL A 1 111 ? -13.953 -7.602  8.791   1.00 58.25 111 A 1 
ATOM 852  C CG2 . VAL A 1 111 ? -13.322 -6.473  10.902  1.00 58.97 111 A 1 
ATOM 853  N N   . ASP A 1 112 ? -12.153 -6.161  6.330   1.00 55.01 112 A 1 
ATOM 854  C CA  . ASP A 1 112 ? -12.164 -5.999  4.875   1.00 54.76 112 A 1 
ATOM 855  C C   . ASP A 1 112 ? -13.208 -5.009  4.327   1.00 56.22 112 A 1 
ATOM 856  O O   . ASP A 1 112 ? -14.417 -5.233  4.402   1.00 53.20 112 A 1 
ATOM 857  C CB  . ASP A 1 112 ? -12.383 -7.363  4.202   1.00 50.01 112 A 1 
ATOM 858  C CG  . ASP A 1 112 ? -11.113 -8.202  4.060   1.00 44.43 112 A 1 
ATOM 859  O OD1 . ASP A 1 112 ? -10.040 -7.586  3.883   1.00 40.76 112 A 1 
ATOM 860  O OD2 . ASP A 1 112 ? -11.254 -9.441  4.038   1.00 40.57 112 A 1 
ATOM 861  N N   . LYS A 1 113 ? -12.720 -3.945  3.701   1.00 60.39 113 A 1 
ATOM 862  C CA  . LYS A 1 113 ? -13.498 -2.938  2.955   1.00 59.79 113 A 1 
ATOM 863  C C   . LYS A 1 113 ? -14.535 -2.156  3.773   1.00 62.62 113 A 1 
ATOM 864  O O   . LYS A 1 113 ? -15.387 -1.485  3.185   1.00 58.95 113 A 1 
ATOM 865  C CB  . LYS A 1 113 ? -14.132 -3.566  1.705   1.00 53.89 113 A 1 
ATOM 866  C CG  . LYS A 1 113 ? -13.116 -4.270  0.804   1.00 47.47 113 A 1 
ATOM 867  C CD  . LYS A 1 113 ? -13.834 -4.902  -0.383  1.00 45.81 113 A 1 
ATOM 868  C CE  . LYS A 1 113 ? -12.801 -5.616  -1.253  1.00 39.32 113 A 1 
ATOM 869  N NZ  . LYS A 1 113 ? -13.438 -6.320  -2.386  1.00 35.73 113 A 1 
ATOM 870  N N   . THR A 1 114 ? -14.484 -2.205  5.104   1.00 66.12 114 A 1 
ATOM 871  C CA  . THR A 1 114 ? -15.320 -1.340  5.934   1.00 65.56 114 A 1 
ATOM 872  C C   . THR A 1 114 ? -14.754 0.076   5.960   1.00 67.29 114 A 1 
ATOM 873  O O   . THR A 1 114 ? -13.550 0.293   6.089   1.00 64.31 114 A 1 
ATOM 874  C CB  . THR A 1 114 ? -15.548 -1.886  7.347   1.00 61.28 114 A 1 
ATOM 875  O OG1 . THR A 1 114 ? -14.351 -2.170  8.017   1.00 54.90 114 A 1 
ATOM 876  C CG2 . THR A 1 114 ? -16.394 -3.154  7.314   1.00 53.78 114 A 1 
ATOM 877  N N   . ARG A 1 115 ? -15.632 1.068   5.830   1.00 71.66 115 A 1 
ATOM 878  C CA  . ARG A 1 115 ? -15.260 2.476   5.977   1.00 72.27 115 A 1 
ATOM 879  C C   . ARG A 1 115 ? -14.864 2.740   7.423   1.00 74.56 115 A 1 
ATOM 880  O O   . ARG A 1 115 ? -15.645 2.488   8.341   1.00 72.49 115 A 1 
ATOM 881  C CB  . ARG A 1 115 ? -16.408 3.376   5.491   1.00 68.05 115 A 1 
ATOM 882  C CG  . ARG A 1 115 ? -16.073 4.865   5.658   1.00 60.35 115 A 1 
ATOM 883  C CD  . ARG A 1 115 ? -17.172 5.767   5.084   1.00 57.33 115 A 1 
ATOM 884  N NE  . ARG A 1 115 ? -17.012 5.967   3.632   1.00 51.61 115 A 1 
ATOM 885  C CZ  . ARG A 1 115 ? -17.872 6.547   2.814   1.00 46.29 115 A 1 
ATOM 886  N NH1 . ARG A 1 115 ? -19.053 6.949   3.212   1.00 42.87 115 A 1 
ATOM 887  N NH2 . ARG A 1 115 ? -17.537 6.744   1.573   1.00 39.47 115 A 1 
ATOM 888  N N   . LEU A 1 116 ? -13.682 3.291   7.623   1.00 76.94 116 A 1 
ATOM 889  C CA  . LEU A 1 116 ? -13.225 3.697   8.940   1.00 77.85 116 A 1 
ATOM 890  C C   . LEU A 1 116 ? -14.082 4.860   9.449   1.00 78.89 116 A 1 
ATOM 891  O O   . LEU A 1 116 ? -14.211 5.897   8.796   1.00 78.41 116 A 1 
ATOM 892  C CB  . LEU A 1 116 ? -11.735 4.052   8.865   1.00 76.87 116 A 1 
ATOM 893  C CG  . LEU A 1 116 ? -11.108 4.259   10.251  1.00 73.54 116 A 1 
ATOM 894  C CD1 . LEU A 1 116 ? -10.947 2.949   11.014  1.00 70.13 116 A 1 
ATOM 895  C CD2 . LEU A 1 116 ? -9.729  4.878   10.078  1.00 69.96 116 A 1 
ATOM 896  N N   . SER A 1 117 ? -14.675 4.680   10.631  1.00 82.72 117 A 1 
ATOM 897  C CA  . SER A 1 117 ? -15.478 5.710   11.281  1.00 83.44 117 A 1 
ATOM 898  C C   . SER A 1 117 ? -14.738 6.305   12.473  1.00 84.76 117 A 1 
ATOM 899  O O   . SER A 1 117 ? -13.915 5.655   13.116  1.00 84.29 117 A 1 
ATOM 900  C CB  . SER A 1 117 ? -16.847 5.151   11.687  1.00 82.62 117 A 1 
ATOM 901  O OG  . SER A 1 117 ? -16.758 4.346   12.845  1.00 80.02 117 A 1 
ATOM 902  N N   . THR A 1 118 ? -15.094 7.535   12.837  1.00 84.90 118 A 1 
ATOM 903  C CA  . THR A 1 118 ? -14.581 8.186   14.048  1.00 85.30 118 A 1 
ATOM 904  C C   . THR A 1 118 ? -14.800 7.332   15.297  1.00 86.73 118 A 1 
ATOM 905  O O   . THR A 1 118 ? -13.921 7.237   16.146  1.00 86.36 118 A 1 
ATOM 906  C CB  . THR A 1 118 ? -15.287 9.528   14.233  1.00 83.98 118 A 1 
ATOM 907  O OG1 . THR A 1 118 ? -15.209 10.287  13.046  1.00 79.43 118 A 1 
ATOM 908  C CG2 . THR A 1 118 ? -14.663 10.335  15.352  1.00 79.11 118 A 1 
ATOM 909  N N   . GLY A 1 119 ? -15.956 6.668   15.408  1.00 87.32 119 A 1 
ATOM 910  C CA  . GLY A 1 119 ? -16.273 5.788   16.535  1.00 87.83 119 A 1 
ATOM 911  C C   . GLY A 1 119 ? -15.307 4.614   16.655  1.00 88.65 119 A 1 
ATOM 912  O O   . GLY A 1 119 ? -14.805 4.361   17.747  1.00 88.05 119 A 1 
ATOM 913  N N   . THR A 1 120 ? -14.991 3.944   15.546  1.00 87.71 120 A 1 
ATOM 914  C CA  . THR A 1 120 ? -14.044 2.817   15.528  1.00 87.15 120 A 1 
ATOM 915  C C   . THR A 1 120 ? -12.615 3.247   15.854  1.00 88.24 120 A 1 
ATOM 916  O O   . THR A 1 120 ? -11.879 2.479   16.468  1.00 87.63 120 A 1 
ATOM 917  C CB  . THR A 1 120 ? -14.048 2.073   14.183  1.00 85.62 120 A 1 
ATOM 918  O OG1 . THR A 1 120 ? -13.883 2.946   13.092  1.00 80.41 120 A 1 
ATOM 919  C CG2 . THR A 1 120 ? -15.363 1.333   13.948  1.00 79.48 120 A 1 
ATOM 920  N N   . ILE A 1 121 ? -12.231 4.473   15.506  1.00 86.79 121 A 1 
ATOM 921  C CA  . ILE A 1 121 ? -10.930 5.031   15.887  1.00 86.72 121 A 1 
ATOM 922  C C   . ILE A 1 121 ? -10.882 5.291   17.395  1.00 88.34 121 A 1 
ATOM 923  O O   . ILE A 1 121 ? -9.933  4.868   18.046  1.00 88.16 121 A 1 
ATOM 924  C CB  . ILE A 1 121 ? -10.614 6.296   15.063  1.00 85.05 121 A 1 
ATOM 925  C CG1 . ILE A 1 121 ? -10.467 5.920   13.570  1.00 82.22 121 A 1 
ATOM 926  C CG2 . ILE A 1 121 ? -9.322  6.952   15.577  1.00 81.32 121 A 1 
ATOM 927  C CD1 . ILE A 1 121 ? -10.454 7.125   12.628  1.00 76.18 121 A 1 
ATOM 928  N N   . CYS A 1 122 ? -11.917 5.910   17.976  1.00 87.96 122 A 1 
ATOM 929  C CA  . CYS A 1 122 ? -12.011 6.074   19.430  1.00 88.99 122 A 1 
ATOM 930  C C   . CYS A 1 122 ? -11.948 4.724   20.160  1.00 90.32 122 A 1 
ATOM 931  O O   . CYS A 1 122 ? -11.256 4.611   21.166  1.00 90.68 122 A 1 
ATOM 932  C CB  . CYS A 1 122 ? -13.311 6.800   19.792  1.00 88.36 122 A 1 
ATOM 933  S SG  . CYS A 1 122 ? -13.300 8.520   19.207  1.00 87.53 122 A 1 
ATOM 934  N N   . ASP A 1 123 ? -12.637 3.709   19.652  1.00 90.59 123 A 1 
ATOM 935  C CA  . ASP A 1 123 ? -12.621 2.364   20.237  1.00 91.33 123 A 1 
ATOM 936  C C   . ASP A 1 123 ? -11.215 1.755   20.232  1.00 92.14 123 A 1 
ATOM 937  O O   . ASP A 1 123 ? -10.806 1.189   21.244  1.00 91.94 123 A 1 
ATOM 938  C CB  . ASP A 1 123 ? -13.622 1.449   19.504  1.00 91.33 123 A 1 
ATOM 939  C CG  . ASP A 1 123 ? -15.075 1.867   19.732  1.00 91.09 123 A 1 
ATOM 940  O OD1 . ASP A 1 123 ? -15.366 2.498   20.770  1.00 88.72 123 A 1 
ATOM 941  O OD2 . ASP A 1 123 ? -15.971 1.603   18.894  1.00 88.18 123 A 1 
ATOM 942  N N   . ALA A 1 124 ? -10.462 1.936   19.153  1.00 91.20 124 A 1 
ATOM 943  C CA  . ALA A 1 124 ? -9.076  1.481   19.063  1.00 90.61 124 A 1 
ATOM 944  C C   . ALA A 1 124 ? -8.160  2.221   20.047  1.00 91.23 124 A 1 
ATOM 945  O O   . ALA A 1 124 ? -7.396  1.578   20.757  1.00 90.75 124 A 1 
ATOM 946  C CB  . ALA A 1 124 ? -8.597  1.638   17.617  1.00 89.59 124 A 1 
ATOM 947  N N   . ILE A 1 125 ? -8.283  3.549   20.159  1.00 89.57 125 A 1 
ATOM 948  C CA  . ILE A 1 125 ? -7.505  4.333   21.133  1.00 89.60 125 A 1 
ATOM 949  C C   . ILE A 1 125 ? -7.778  3.844   22.558  1.00 91.11 125 A 1 
ATOM 950  O O   . ILE A 1 125 ? -6.845  3.637   23.334  1.00 90.97 125 A 1 
ATOM 951  C CB  . ILE A 1 125 ? -7.806  5.846   21.011  1.00 88.13 125 A 1 
ATOM 952  C CG1 . ILE A 1 125 ? -7.383  6.406   19.635  1.00 86.31 125 A 1 
ATOM 953  C CG2 . ILE A 1 125 ? -7.068  6.625   22.118  1.00 85.83 125 A 1 
ATOM 954  C CD1 . ILE A 1 125 ? -7.961  7.791   19.314  1.00 82.01 125 A 1 
ATOM 955  N N   . ILE A 1 126 ? -9.045  3.645   22.919  1.00 92.33 126 A 1 
ATOM 956  C CA  . ILE A 1 126 ? -9.421  3.172   24.255  1.00 93.50 126 A 1 
ATOM 957  C C   . ILE A 1 126 ? -8.844  1.775   24.509  1.00 93.49 126 A 1 
ATOM 958  O O   . ILE A 1 126 ? -8.259  1.555   25.563  1.00 92.82 126 A 1 
ATOM 959  C CB  . ILE A 1 126 ? -10.958 3.219   24.441  1.00 94.29 126 A 1 
ATOM 960  C CG1 . ILE A 1 126 ? -11.462 4.682   24.420  1.00 93.79 126 A 1 
ATOM 961  C CG2 . ILE A 1 126 ? -11.374 2.564   25.773  1.00 93.57 126 A 1 
ATOM 962  C CD1 . ILE A 1 126 ? -12.964 4.806   24.130  1.00 91.02 126 A 1 
ATOM 963  N N   . ALA A 1 127 ? -8.965  0.863   23.558  1.00 93.45 127 A 1 
ATOM 964  C CA  . ALA A 1 127 ? -8.492  -0.514  23.695  1.00 92.89 127 A 1 
ATOM 965  C C   . ALA A 1 127 ? -6.960  -0.622  23.791  1.00 92.91 127 A 1 
ATOM 966  O O   . ALA A 1 127 ? -6.455  -1.394  24.602  1.00 91.87 127 A 1 
ATOM 967  C CB  . ALA A 1 127 ? -9.031  -1.325  22.512  1.00 92.15 127 A 1 
ATOM 968  N N   . ASP A 1 128 ? -6.224  0.164   23.001  1.00 92.42 128 A 1 
ATOM 969  C CA  . ASP A 1 128 ? -4.757  0.076   22.932  1.00 91.50 128 A 1 
ATOM 970  C C   . ASP A 1 128 ? -4.056  0.911   24.026  1.00 91.46 128 A 1 
ATOM 971  O O   . ASP A 1 128 ? -2.912  0.627   24.400  1.00 89.94 128 A 1 
ATOM 972  C CB  . ASP A 1 128 ? -4.288  0.476   21.520  1.00 90.38 128 A 1 
ATOM 973  C CG  . ASP A 1 128 ? -4.706  -0.511  20.413  1.00 87.98 128 A 1 
ATOM 974  O OD1 . ASP A 1 128 ? -4.927  -1.708  20.719  1.00 84.12 128 A 1 
ATOM 975  O OD2 . ASP A 1 128 ? -4.765  -0.081  19.237  1.00 83.76 128 A 1 
ATOM 976  N N   . CYS A 1 129 ? -4.738  1.924   24.579  1.00 91.45 129 A 1 
ATOM 977  C CA  . CYS A 1 129 ? -4.167  2.809   25.602  1.00 91.17 129 A 1 
ATOM 978  C C   . CYS A 1 129 ? -4.691  2.567   27.023  1.00 91.90 129 A 1 
ATOM 979  O O   . CYS A 1 129 ? -4.136  3.136   27.971  1.00 90.50 129 A 1 
ATOM 980  C CB  . CYS A 1 129 ? -4.342  4.272   25.176  1.00 89.96 129 A 1 
ATOM 981  S SG  . CYS A 1 129 ? -3.486  4.556   23.597  1.00 87.73 129 A 1 
ATOM 982  N N   . SER A 1 130 ? -5.730  1.748   27.208  1.00 92.91 130 A 1 
ATOM 983  C CA  . SER A 1 130 ? -6.328  1.472   28.522  1.00 93.64 130 A 1 
ATOM 984  C C   . SER A 1 130 ? -6.981  0.091   28.602  1.00 94.10 130 A 1 
ATOM 985  O O   . SER A 1 130 ? -7.155  -0.594  27.603  1.00 93.54 130 A 1 
ATOM 986  C CB  . SER A 1 130 ? -7.354  2.562   28.854  1.00 93.54 130 A 1 
ATOM 987  O OG  . SER A 1 130 ? -8.582  2.341   28.184  1.00 90.89 130 A 1 
ATOM 988  N N   . THR A 1 131 ? -7.400  -0.296  29.809  1.00 94.59 131 A 1 
ATOM 989  C CA  . THR A 1 131 ? -8.229  -1.490  30.054  1.00 94.93 131 A 1 
ATOM 990  C C   . THR A 1 131 ? -9.727  -1.168  30.141  1.00 95.67 131 A 1 
ATOM 991  O O   . THR A 1 131 ? -10.535 -2.021  30.503  1.00 94.07 131 A 1 
ATOM 992  C CB  . THR A 1 131 ? -7.769  -2.202  31.335  1.00 94.34 131 A 1 
ATOM 993  O OG1 . THR A 1 131 ? -7.788  -1.294  32.415  1.00 90.52 131 A 1 
ATOM 994  C CG2 . THR A 1 131 ? -6.341  -2.731  31.213  1.00 87.57 131 A 1 
ATOM 995  N N   . GLU A 1 132 ? -10.111 0.079   29.871  1.00 94.60 132 A 1 
ATOM 996  C CA  . GLU A 1 132 ? -11.496 0.524   29.981  1.00 95.16 132 A 1 
ATOM 997  C C   . GLU A 1 132 ? -12.339 0.057   28.792  1.00 95.92 132 A 1 
ATOM 998  O O   . GLU A 1 132 ? -11.884 0.002   27.652  1.00 94.37 132 A 1 
ATOM 999  C CB  . GLU A 1 132 ? -11.585 2.053   30.096  1.00 93.89 132 A 1 
ATOM 1000 C CG  . GLU A 1 132 ? -10.913 2.624   31.355  1.00 90.03 132 A 1 
ATOM 1001 C CD  . GLU A 1 132 ? -11.129 4.138   31.471  1.00 91.16 132 A 1 
ATOM 1002 O OE1 . GLU A 1 132 ? -10.356 4.837   32.157  1.00 82.44 132 A 1 
ATOM 1003 O OE2 . GLU A 1 132 ? -12.132 4.673   30.927  1.00 85.02 132 A 1 
ATOM 1004 N N   . THR A 1 133 ? -13.626 -0.191  29.050  1.00 96.73 133 A 1 
ATOM 1005 C CA  . THR A 1 133 ? -14.576 -0.456  27.970  1.00 96.69 133 A 1 
ATOM 1006 C C   . THR A 1 133 ? -15.016 0.848   27.295  1.00 96.71 133 A 1 
ATOM 1007 O O   . THR A 1 133 ? -15.313 1.832   27.992  1.00 95.50 133 A 1 
ATOM 1008 C CB  . THR A 1 133 ? -15.794 -1.248  28.465  1.00 95.80 133 A 1 
ATOM 1009 O OG1 . THR A 1 133 ? -16.380 -0.630  29.582  1.00 88.57 133 A 1 
ATOM 1010 C CG2 . THR A 1 133 ? -15.406 -2.664  28.880  1.00 85.82 133 A 1 
ATOM 1011 N N   . PRO A 1 134 ? -15.109 0.886   25.959  1.00 95.70 134 A 1 
ATOM 1012 C CA  . PRO A 1 134 ? -15.598 2.061   25.239  1.00 95.10 134 A 1 
ATOM 1013 C C   . PRO A 1 134 ? -17.026 2.449   25.641  1.00 95.95 134 A 1 
ATOM 1014 O O   . PRO A 1 134 ? -17.915 1.606   25.788  1.00 95.21 134 A 1 
ATOM 1015 C CB  . PRO A 1 134 ? -15.502 1.717   23.753  1.00 92.92 134 A 1 
ATOM 1016 C CG  . PRO A 1 134 ? -14.392 0.666   23.703  1.00 89.99 134 A 1 
ATOM 1017 C CD  . PRO A 1 134 ? -14.583 -0.092  25.013  1.00 92.22 134 A 1 
ATOM 1018 N N   . ARG A 1 135 ? -17.272 3.757   25.786  1.00 95.66 135 A 1 
ATOM 1019 C CA  . ARG A 1 135 ? -18.614 4.303   26.027  1.00 96.20 135 A 1 
ATOM 1020 C C   . ARG A 1 135 ? -19.503 4.153   24.782  1.00 96.42 135 A 1 
ATOM 1021 O O   . ARG A 1 135 ? -19.030 3.889   23.684  1.00 94.29 135 A 1 
ATOM 1022 C CB  . ARG A 1 135 ? -18.509 5.758   26.506  1.00 95.94 135 A 1 
ATOM 1023 C CG  . ARG A 1 135 ? -17.756 5.939   27.838  1.00 94.53 135 A 1 
ATOM 1024 C CD  . ARG A 1 135 ? -18.494 5.307   29.025  1.00 89.16 135 A 1 
ATOM 1025 N NE  . ARG A 1 135 ? -17.817 5.607   30.298  1.00 83.29 135 A 1 
ATOM 1026 C CZ  . ARG A 1 135 ? -18.284 5.367   31.513  1.00 75.46 135 A 1 
ATOM 1027 N NH1 . ARG A 1 135 ? -19.444 4.802   31.715  1.00 69.73 135 A 1 
ATOM 1028 N NH2 . ARG A 1 135 ? -17.582 5.689   32.564  1.00 72.32 135 A 1 
ATOM 1029 N N   . ARG A 1 136 ? -20.820 4.312   24.953  1.00 94.64 136 A 1 
ATOM 1030 C CA  . ARG A 1 136 ? -21.778 4.089   23.851  1.00 94.89 136 A 1 
ATOM 1031 C C   . ARG A 1 136 ? -21.853 5.253   22.863  1.00 95.29 136 A 1 
ATOM 1032 O O   . ARG A 1 136 ? -21.901 5.021   21.664  1.00 92.19 136 A 1 
ATOM 1033 C CB  . ARG A 1 136 ? -23.176 3.763   24.406  1.00 94.01 136 A 1 
ATOM 1034 C CG  . ARG A 1 136 ? -23.233 2.397   25.107  1.00 88.49 136 A 1 
ATOM 1035 C CD  . ARG A 1 136 ? -24.670 2.082   25.529  1.00 83.28 136 A 1 
ATOM 1036 N NE  . ARG A 1 136 ? -24.778 0.754   26.162  1.00 73.71 136 A 1 
ATOM 1037 C CZ  . ARG A 1 136 ? -25.881 0.203   26.640  1.00 65.31 136 A 1 
ATOM 1038 N NH1 . ARG A 1 136 ? -27.036 0.812   26.600  1.00 57.19 136 A 1 
ATOM 1039 N NH2 . ARG A 1 136 ? -25.848 -0.986  27.175  1.00 57.00 136 A 1 
ATOM 1040 N N   . THR A 1 137 ? -21.879 6.494   23.365  1.00 95.03 137 A 1 
ATOM 1041 C CA  . THR A 1 137 ? -22.018 7.679   22.505  1.00 94.69 137 A 1 
ATOM 1042 C C   . THR A 1 137 ? -20.654 8.191   22.046  1.00 94.09 137 A 1 
ATOM 1043 O O   . THR A 1 137 ? -19.671 8.076   22.780  1.00 92.88 137 A 1 
ATOM 1044 C CB  . THR A 1 137 ? -22.814 8.804   23.187  1.00 94.90 137 A 1 
ATOM 1045 O OG1 . THR A 1 137 ? -22.125 9.295   24.313  1.00 91.25 137 A 1 
ATOM 1046 C CG2 . THR A 1 137 ? -24.187 8.337   23.669  1.00 89.86 137 A 1 
ATOM 1047 N N   . LEU A 1 138 ? -20.601 8.791   20.871  1.00 90.27 138 A 1 
ATOM 1048 C CA  . LEU A 1 138 ? -19.360 9.347   20.324  1.00 88.62 138 A 1 
ATOM 1049 C C   . LEU A 1 138 ? -18.778 10.442  21.228  1.00 88.48 138 A 1 
ATOM 1050 O O   . LEU A 1 138 ? -17.579 10.458  21.464  1.00 87.53 138 A 1 
ATOM 1051 C CB  . LEU A 1 138 ? -19.628 9.876   18.903  1.00 87.08 138 A 1 
ATOM 1052 C CG  . LEU A 1 138 ? -18.379 10.435  18.197  1.00 83.37 138 A 1 
ATOM 1053 C CD1 . LEU A 1 138 ? -17.299 9.369   18.019  1.00 80.85 138 A 1 
ATOM 1054 C CD2 . LEU A 1 138 ? -18.769 10.968  16.819  1.00 80.31 138 A 1 
ATOM 1055 N N   . GLU A 1 139 ? -19.621 11.309  21.792  1.00 88.97 139 A 1 
ATOM 1056 C CA  . GLU A 1 139 ? -19.203 12.361  22.725  1.00 88.61 139 A 1 
ATOM 1057 C C   . GLU A 1 139 ? -18.575 11.781  24.002  1.00 88.97 139 A 1 
ATOM 1058 O O   . GLU A 1 139 ? -17.524 12.230  24.455  1.00 88.37 139 A 1 
ATOM 1059 C CB  . GLU A 1 139 ? -20.436 13.208  23.065  1.00 87.79 139 A 1 
ATOM 1060 C CG  . GLU A 1 139 ? -20.088 14.463  23.878  1.00 77.07 139 A 1 
ATOM 1061 C CD  . GLU A 1 139 ? -21.341 15.189  24.392  1.00 69.40 139 A 1 
ATOM 1062 O OE1 . GLU A 1 139 ? -21.170 16.049  25.293  1.00 63.11 139 A 1 
ATOM 1063 O OE2 . GLU A 1 139 ? -22.460 14.826  23.962  1.00 61.69 139 A 1 
ATOM 1064 N N   . ALA A 1 140 ? -19.195 10.736  24.575  1.00 91.85 140 A 1 
ATOM 1065 C CA  . ALA A 1 140 ? -18.657 10.069  25.756  1.00 92.51 140 A 1 
ATOM 1066 C C   . ALA A 1 140 ? -17.337 9.340   25.456  1.00 92.06 140 A 1 
ATOM 1067 O O   . ALA A 1 140 ? -16.432 9.358   26.293  1.00 91.38 140 A 1 
ATOM 1068 C CB  . ALA A 1 140 ? -19.721 9.118   26.314  1.00 93.73 140 A 1 
ATOM 1069 N N   . LYS A 1 141 ? -17.211 8.736   24.270  1.00 91.95 141 A 1 
ATOM 1070 C CA  . LYS A 1 141 ? -15.946 8.159   23.792  1.00 91.08 141 A 1 
ATOM 1071 C C   . LYS A 1 141 ? -14.869 9.230   23.655  1.00 90.03 141 A 1 
ATOM 1072 O O   . LYS A 1 141 ? -13.770 9.018   24.139  1.00 88.71 141 A 1 
ATOM 1073 C CB  . LYS A 1 141 ? -16.128 7.436   22.446  1.00 91.27 141 A 1 
ATOM 1074 C CG  . LYS A 1 141 ? -16.918 6.126   22.563  1.00 90.28 141 A 1 
ATOM 1075 C CD  . LYS A 1 141 ? -17.007 5.439   21.196  1.00 89.71 141 A 1 
ATOM 1076 C CE  . LYS A 1 141 ? -17.812 4.145   21.302  1.00 88.12 141 A 1 
ATOM 1077 N NZ  . LYS A 1 141 ? -17.739 3.346   20.055  1.00 86.04 141 A 1 
ATOM 1078 N N   . ALA A 1 142 ? -15.186 10.382  23.072  1.00 88.83 142 A 1 
ATOM 1079 C CA  . ALA A 1 142 ? -14.234 11.475  22.886  1.00 86.65 142 A 1 
ATOM 1080 C C   . ALA A 1 142 ? -13.656 11.960  24.224  1.00 86.88 142 A 1 
ATOM 1081 O O   . ALA A 1 142 ? -12.439 11.971  24.387  1.00 85.97 142 A 1 
ATOM 1082 C CB  . ALA A 1 142 ? -14.919 12.600  22.103  1.00 84.67 142 A 1 
ATOM 1083 N N   . ARG A 1 143 ? -14.506 12.229  25.229  1.00 87.07 143 A 1 
ATOM 1084 C CA  . ARG A 1 143 ? -14.053 12.595  26.589  1.00 87.65 143 A 1 
ATOM 1085 C C   . ARG A 1 143 ? -13.237 11.489  27.267  1.00 88.63 143 A 1 
ATOM 1086 O O   . ARG A 1 143 ? -12.310 11.763  28.022  1.00 87.99 143 A 1 
ATOM 1087 C CB  . ARG A 1 143 ? -15.260 12.928  27.470  1.00 87.58 143 A 1 
ATOM 1088 C CG  . ARG A 1 143 ? -15.971 14.219  27.047  1.00 83.04 143 A 1 
ATOM 1089 C CD  . ARG A 1 143 ? -17.130 14.491  28.009  1.00 79.19 143 A 1 
ATOM 1090 N NE  . ARG A 1 143 ? -17.884 15.692  27.609  1.00 71.99 143 A 1 
ATOM 1091 C CZ  . ARG A 1 143 ? -19.160 15.931  27.829  1.00 65.01 143 A 1 
ATOM 1092 N NH1 . ARG A 1 143 ? -19.893 15.189  28.606  1.00 56.99 143 A 1 
ATOM 1093 N NH2 . ARG A 1 143 ? -19.738 16.930  27.238  1.00 55.74 143 A 1 
ATOM 1094 N N   . GLN A 1 144 ? -13.603 10.231  27.027  1.00 90.41 144 A 1 
ATOM 1095 C CA  . GLN A 1 144 ? -12.859 9.087   27.554  1.00 91.65 144 A 1 
ATOM 1096 C C   . GLN A 1 144 ? -11.459 9.005   26.937  1.00 91.34 144 A 1 
ATOM 1097 O O   . GLN A 1 144 ? -10.490 8.820   27.670  1.00 90.29 144 A 1 
ATOM 1098 C CB  . GLN A 1 144 ? -13.675 7.809   27.316  1.00 92.68 144 A 1 
ATOM 1099 C CG  . GLN A 1 144 ? -13.018 6.575   27.948  1.00 90.44 144 A 1 
ATOM 1100 C CD  . GLN A 1 144 ? -13.860 5.314   27.784  1.00 92.68 144 A 1 
ATOM 1101 O OE1 . GLN A 1 144 ? -14.757 5.212   26.945  1.00 87.21 144 A 1 
ATOM 1102 N NE2 . GLN A 1 144 ? -13.610 4.304   28.583  1.00 87.64 144 A 1 
ATOM 1103 N N   . VAL A 1 145 ? -11.358 9.170   25.633  1.00 89.25 145 A 1 
ATOM 1104 C CA  . VAL A 1 145 ? -10.080 9.168   24.913  1.00 87.71 145 A 1 
ATOM 1105 C C   . VAL A 1 145 ? -9.189  10.314  25.378  1.00 86.96 145 A 1 
ATOM 1106 O O   . VAL A 1 145 ? -8.044  10.056  25.729  1.00 85.96 145 A 1 
ATOM 1107 C CB  . VAL A 1 145 ? -10.296 9.216   23.395  1.00 87.14 145 A 1 
ATOM 1108 C CG1 . VAL A 1 145 ? -8.956  9.374   22.670  1.00 85.47 145 A 1 
ATOM 1109 C CG2 . VAL A 1 145 ? -10.935 7.936   22.856  1.00 85.49 145 A 1 
ATOM 1110 N N   . GLU A 1 146 ? -9.710  11.544  25.469  1.00 86.10 146 A 1 
ATOM 1111 C CA  . GLU A 1 146 ? -8.973  12.713  25.972  1.00 84.74 146 A 1 
ATOM 1112 C C   . GLU A 1 146 ? -8.321  12.412  27.328  1.00 84.97 146 A 1 
ATOM 1113 O O   . GLU A 1 146 ? -7.102  12.510  27.482  1.00 84.44 146 A 1 
ATOM 1114 C CB  . GLU A 1 146 ? -9.962  13.885  26.075  1.00 83.45 146 A 1 
ATOM 1115 C CG  . GLU A 1 146 ? -9.324  15.209  26.516  1.00 76.72 146 A 1 
ATOM 1116 C CD  . GLU A 1 146 ? -10.372 16.321  26.727  1.00 74.62 146 A 1 
ATOM 1117 O OE1 . GLU A 1 146 ? -9.962  17.442  27.086  1.00 67.71 146 A 1 
ATOM 1118 O OE2 . GLU A 1 146 ? -11.590 16.033  26.591  1.00 68.12 146 A 1 
ATOM 1119 N N   . ARG A 1 147 ? -9.103  11.928  28.302  1.00 88.08 147 A 1 
ATOM 1120 C CA  . ARG A 1 147 ? -8.586  11.562  29.625  1.00 88.73 147 A 1 
ATOM 1121 C C   . ARG A 1 147 ? -7.516  10.465  29.563  1.00 88.72 147 A 1 
ATOM 1122 O O   . ARG A 1 147 ? -6.523  10.545  30.285  1.00 87.68 147 A 1 
ATOM 1123 C CB  . ARG A 1 147 ? -9.765  11.151  30.513  1.00 89.78 147 A 1 
ATOM 1124 C CG  . ARG A 1 147 ? -9.310  10.744  31.931  1.00 85.41 147 A 1 
ATOM 1125 C CD  . ARG A 1 147 ? -10.500 10.398  32.827  1.00 84.07 147 A 1 
ATOM 1126 N NE  . ARG A 1 147 ? -11.320 9.308   32.273  1.00 78.33 147 A 1 
ATOM 1127 C CZ  . ARG A 1 147 ? -11.115 8.007   32.367  1.00 74.97 147 A 1 
ATOM 1128 N NH1 . ARG A 1 147 ? -10.128 7.468   33.023  1.00 66.02 147 A 1 
ATOM 1129 N NH2 . ARG A 1 147 ? -11.931 7.197   31.776  1.00 66.34 147 A 1 
ATOM 1130 N N   . ILE A 1 148 ? -7.739  9.424   28.765  1.00 89.03 148 A 1 
ATOM 1131 C CA  . ILE A 1 148 ? -6.802  8.295   28.633  1.00 89.29 148 A 1 
ATOM 1132 C C   . ILE A 1 148 ? -5.473  8.771   28.050  1.00 87.83 148 A 1 
ATOM 1133 O O   . ILE A 1 148 ? -4.423  8.455   28.609  1.00 86.53 148 A 1 
ATOM 1134 C CB  . ILE A 1 148 ? -7.429  7.156   27.790  1.00 90.99 148 A 1 
ATOM 1135 C CG1 . ILE A 1 148 ? -8.516  6.432   28.615  1.00 91.22 148 A 1 
ATOM 1136 C CG2 . ILE A 1 148 ? -6.367  6.139   27.318  1.00 90.85 148 A 1 
ATOM 1137 C CD1 . ILE A 1 148 ? -9.436  5.543   27.770  1.00 90.05 148 A 1 
ATOM 1138 N N   . LEU A 1 149 ? -5.515  9.542   26.974  1.00 87.22 149 A 1 
ATOM 1139 C CA  . LEU A 1 149 ? -4.319  10.031  26.298  1.00 85.08 149 A 1 
ATOM 1140 C C   . LEU A 1 149 ? -3.561  11.040  27.163  1.00 83.77 149 A 1 
ATOM 1141 O O   . LEU A 1 149 ? -2.352  10.883  27.331  1.00 82.24 149 A 1 
ATOM 1142 C CB  . LEU A 1 149 ? -4.695  10.610  24.925  1.00 84.20 149 A 1 
ATOM 1143 C CG  . LEU A 1 149 ? -5.177  9.579   23.880  1.00 82.69 149 A 1 
ATOM 1144 C CD1 . LEU A 1 149 ? -5.507  10.288  22.569  1.00 81.34 149 A 1 
ATOM 1145 C CD2 . LEU A 1 149 ? -4.130  8.508   23.569  1.00 80.71 149 A 1 
ATOM 1146 N N   . THR A 1 150 ? -4.250  11.984  27.831  1.00 83.06 150 A 1 
ATOM 1147 C CA  . THR A 1 150 ? -3.613  12.918  28.775  1.00 82.02 150 A 1 
ATOM 1148 C C   . THR A 1 150 ? -2.900  12.178  29.911  1.00 82.16 150 A 1 
ATOM 1149 O O   . THR A 1 150 ? -1.733  12.450  30.194  1.00 81.64 150 A 1 
ATOM 1150 C CB  . THR A 1 150 ? -4.646  13.900  29.345  1.00 80.99 150 A 1 
ATOM 1151 O OG1 . THR A 1 150 ? -5.139  14.718  28.318  1.00 77.09 150 A 1 
ATOM 1152 C CG2 . THR A 1 150 ? -4.067  14.840  30.399  1.00 76.95 150 A 1 
ATOM 1153 N N   . ASN A 1 151 ? -3.546  11.198  30.550  1.00 84.54 151 A 1 
ATOM 1154 C CA  . ASN A 1 151 ? -2.922  10.420  31.624  1.00 84.96 151 A 1 
ATOM 1155 C C   . ASN A 1 151 ? -1.732  9.587   31.130  1.00 84.64 151 A 1 
ATOM 1156 O O   . ASN A 1 151 ? -0.713  9.476   31.818  1.00 84.05 151 A 1 
ATOM 1157 C CB  . ASN A 1 151 ? -3.981  9.510   32.265  1.00 86.40 151 A 1 
ATOM 1158 C CG  . ASN A 1 151 ? -4.969  10.254  33.149  1.00 85.76 151 A 1 
ATOM 1159 O OD1 . ASN A 1 151 ? -4.773  11.378  33.573  1.00 81.16 151 A 1 
ATOM 1160 N ND2 . ASN A 1 151 ? -6.054  9.613   33.506  1.00 81.84 151 A 1 
ATOM 1161 N N   . SER A 1 152 ? -1.847  9.019   29.944  1.00 85.41 152 A 1 
ATOM 1162 C CA  . SER A 1 152 ? -0.780  8.240   29.323  1.00 83.99 152 A 1 
ATOM 1163 C C   . SER A 1 152 ? 0.423   9.123   28.960  1.00 82.88 152 A 1 
ATOM 1164 O O   . SER A 1 152 ? 1.556   8.766   29.283  1.00 81.91 152 A 1 
ATOM 1165 C CB  . SER A 1 152 ? -1.366  7.510   28.116  1.00 84.18 152 A 1 
ATOM 1166 O OG  . SER A 1 152 ? -0.457  6.554   27.612  1.00 81.18 152 A 1 
ATOM 1167 N N   . SER A 1 153 ? 0.189   10.320  28.405  1.00 80.36 153 A 1 
ATOM 1168 C CA  . SER A 1 153 ? 1.228   11.316  28.107  1.00 78.14 153 A 1 
ATOM 1169 C C   . SER A 1 153 ? 1.945   11.788  29.374  1.00 78.27 153 A 1 
ATOM 1170 O O   . SER A 1 153 ? 3.173   11.823  29.412  1.00 76.98 153 A 1 
ATOM 1171 C CB  . SER A 1 153 ? 0.624   12.526  27.383  1.00 75.49 153 A 1 
ATOM 1172 O OG  . SER A 1 153 ? 0.178   12.162  26.093  1.00 67.61 153 A 1 
ATOM 1173 N N   . ARG A 1 154 ? 1.214   12.067  30.470  1.00 78.11 154 A 1 
ATOM 1174 C CA  . ARG A 1 154 ? 1.804   12.397  31.786  1.00 78.48 154 A 1 
ATOM 1175 C C   . ARG A 1 154 ? 2.663   11.270  32.357  1.00 79.03 154 A 1 
ATOM 1176 O O   . ARG A 1 154 ? 3.582   11.532  33.125  1.00 77.81 154 A 1 
ATOM 1177 C CB  . ARG A 1 154 ? 0.691   12.766  32.774  1.00 78.18 154 A 1 
ATOM 1178 C CG  . ARG A 1 154 ? 0.078   14.130  32.445  1.00 75.58 154 A 1 
ATOM 1179 C CD  . ARG A 1 154 ? -1.105  14.417  33.370  1.00 73.68 154 A 1 
ATOM 1180 N NE  . ARG A 1 154 ? -1.783  15.660  32.985  1.00 69.64 154 A 1 
ATOM 1181 C CZ  . ARG A 1 154 ? -2.813  16.225  33.578  1.00 66.01 154 A 1 
ATOM 1182 N NH1 . ARG A 1 154 ? -3.338  15.733  34.673  1.00 62.45 154 A 1 
ATOM 1183 N NH2 . ARG A 1 154 ? -3.335  17.302  33.057  1.00 61.42 154 A 1 
ATOM 1184 N N   . SER A 1 155 ? 2.392   10.033  31.972  1.00 83.49 155 A 1 
ATOM 1185 C CA  . SER A 1 155 ? 3.200   8.858   32.328  1.00 83.85 155 A 1 
ATOM 1186 C C   . SER A 1 155 ? 4.420   8.657   31.409  1.00 83.00 155 A 1 
ATOM 1187 O O   . SER A 1 155 ? 5.128   7.657   31.532  1.00 81.02 155 A 1 
ATOM 1188 C CB  . SER A 1 155 ? 2.322   7.601   32.364  1.00 85.19 155 A 1 
ATOM 1189 O OG  . SER A 1 155 ? 1.201   7.795   33.211  1.00 80.19 155 A 1 
ATOM 1190 N N   . GLY A 1 156 ? 4.678   9.598   30.509  1.00 79.42 156 A 1 
ATOM 1191 C CA  . GLY A 1 156 ? 5.833   9.602   29.607  1.00 77.77 156 A 1 
ATOM 1192 C C   . GLY A 1 156 ? 5.662   8.771   28.336  1.00 79.09 156 A 1 
ATOM 1193 O O   . GLY A 1 156 ? 6.662   8.430   27.713  1.00 77.00 156 A 1 
ATOM 1194 N N   . TYR A 1 157 ? 4.430   8.419   27.971  1.00 79.43 157 A 1 
ATOM 1195 C CA  . TYR A 1 157 ? 4.159   7.722   26.713  1.00 81.03 157 A 1 
ATOM 1196 C C   . TYR A 1 157 ? 3.827   8.708   25.590  1.00 79.97 157 A 1 
ATOM 1197 O O   . TYR A 1 157 ? 2.987   9.597   25.751  1.00 78.80 157 A 1 
ATOM 1198 C CB  . TYR A 1 157 ? 3.030   6.699   26.870  1.00 83.88 157 A 1 
ATOM 1199 C CG  . TYR A 1 157 ? 3.419   5.456   27.642  1.00 85.70 157 A 1 
ATOM 1200 C CD1 . TYR A 1 157 ? 3.938   4.339   26.962  1.00 83.12 157 A 1 
ATOM 1201 C CD2 . TYR A 1 157 ? 3.270   5.416   29.042  1.00 83.79 157 A 1 
ATOM 1202 C CE1 . TYR A 1 157 ? 4.310   3.184   27.674  1.00 83.40 157 A 1 
ATOM 1203 C CE2 . TYR A 1 157 ? 3.645   4.265   29.761  1.00 84.17 157 A 1 
ATOM 1204 C CZ  . TYR A 1 157 ? 4.164   3.147   29.073  1.00 86.19 157 A 1 
ATOM 1205 O OH  . TYR A 1 157 ? 4.533   2.034   29.768  1.00 85.35 157 A 1 
ATOM 1206 N N   . SER A 1 158 ? 4.422   8.478   24.432  1.00 78.84 158 A 1 
ATOM 1207 C CA  . SER A 1 158 ? 3.977   9.052   23.166  1.00 77.58 158 A 1 
ATOM 1208 C C   . SER A 1 158 ? 2.952   8.133   22.498  1.00 79.16 158 A 1 
ATOM 1209 O O   . SER A 1 158 ? 2.945   6.922   22.726  1.00 78.02 158 A 1 
ATOM 1210 C CB  . SER A 1 158 ? 5.173   9.298   22.256  1.00 74.82 158 A 1 
ATOM 1211 O OG  . SER A 1 158 ? 5.961   10.337  22.806  1.00 67.03 158 A 1 
ATOM 1212 N N   . HIS A 1 159 ? 2.073   8.699   21.684  1.00 78.60 159 A 1 
ATOM 1213 C CA  . HIS A 1 159 ? 1.004   7.956   21.014  1.00 79.27 159 A 1 
ATOM 1214 C C   . HIS A 1 159 ? 1.112   8.115   19.508  1.00 78.95 159 A 1 
ATOM 1215 O O   . HIS A 1 159 ? 1.198   9.236   19.016  1.00 78.36 159 A 1 
ATOM 1216 C CB  . HIS A 1 159 ? -0.372  8.411   21.503  1.00 79.94 159 A 1 
ATOM 1217 C CG  . HIS A 1 159 ? -0.482  8.422   23.001  1.00 80.52 159 A 1 
ATOM 1218 N ND1 . HIS A 1 159 ? -0.155  9.495   23.809  1.00 72.66 159 A 1 
ATOM 1219 C CD2 . HIS A 1 159 ? -0.784  7.356   23.792  1.00 74.33 159 A 1 
ATOM 1220 C CE1 . HIS A 1 159 ? -0.242  9.075   25.070  1.00 75.60 159 A 1 
ATOM 1221 N NE2 . HIS A 1 159 ? -0.626  7.785   25.107  1.00 76.31 159 A 1 
ATOM 1222 N N   . VAL A 1 160 ? 1.052   7.007   18.811  1.00 79.68 160 A 1 
ATOM 1223 C CA  . VAL A 1 160 ? 0.959   6.997   17.352  1.00 79.77 160 A 1 
ATOM 1224 C C   . VAL A 1 160 ? -0.295  6.251   16.951  1.00 81.28 160 A 1 
ATOM 1225 O O   . VAL A 1 160 ? -0.436  5.063   17.231  1.00 80.73 160 A 1 
ATOM 1226 C CB  . VAL A 1 160 ? 2.214   6.402   16.698  1.00 76.87 160 A 1 
ATOM 1227 C CG1 . VAL A 1 160 ? 2.051   6.222   15.184  1.00 68.44 160 A 1 
ATOM 1228 C CG2 . VAL A 1 160 ? 3.371   7.363   16.913  1.00 68.59 160 A 1 
ATOM 1229 N N   . LEU A 1 161 ? -1.183  6.954   16.276  1.00 79.66 161 A 1 
ATOM 1230 C CA  . LEU A 1 161 ? -2.321  6.338   15.615  1.00 79.44 161 A 1 
ATOM 1231 C C   . LEU A 1 161 ? -1.895  5.891   14.217  1.00 79.40 161 A 1 
ATOM 1232 O O   . LEU A 1 161 ? -1.663  6.722   13.343  1.00 79.00 161 A 1 
ATOM 1233 C CB  . LEU A 1 161 ? -3.489  7.332   15.600  1.00 78.33 161 A 1 
ATOM 1234 C CG  . LEU A 1 161 ? -4.735  6.814   14.867  1.00 74.70 161 A 1 
ATOM 1235 C CD1 . LEU A 1 161 ? -5.332  5.580   15.536  1.00 72.00 161 A 1 
ATOM 1236 C CD2 . LEU A 1 161 ? -5.816  7.895   14.865  1.00 71.84 161 A 1 
ATOM 1237 N N   . MET A 1 162 ? -1.824  4.589   14.013  1.00 77.50 162 A 1 
ATOM 1238 C CA  . MET A 1 162 ? -1.427  3.997   12.742  1.00 76.47 162 A 1 
ATOM 1239 C C   . MET A 1 162 ? -2.612  3.291   12.095  1.00 77.78 162 A 1 
ATOM 1240 O O   . MET A 1 162 ? -3.022  2.209   12.514  1.00 76.04 162 A 1 
ATOM 1241 C CB  . MET A 1 162 ? -0.223  3.084   12.968  1.00 72.95 162 A 1 
ATOM 1242 C CG  . MET A 1 162 ? 0.378   2.649   11.630  1.00 66.77 162 A 1 
ATOM 1243 S SD  . MET A 1 162 ? 1.907   1.702   11.768  1.00 63.39 162 A 1 
ATOM 1244 C CE  . MET A 1 162 ? 3.037   2.914   12.481  1.00 57.19 162 A 1 
ATOM 1245 N N   . ILE A 1 163 ? -3.155  3.911   11.074  1.00 78.62 163 A 1 
ATOM 1246 C CA  . ILE A 1 163 ? -4.305  3.389   10.342  1.00 75.96 163 A 1 
ATOM 1247 C C   . ILE A 1 163 ? -3.795  2.572   9.158   1.00 74.68 163 A 1 
ATOM 1248 O O   . ILE A 1 163 ? -3.181  3.115   8.246   1.00 72.05 163 A 1 
ATOM 1249 C CB  . ILE A 1 163 ? -5.240  4.533   9.910   1.00 73.93 163 A 1 
ATOM 1250 C CG1 . ILE A 1 163 ? -5.716  5.362   11.131  1.00 70.06 163 A 1 
ATOM 1251 C CG2 . ILE A 1 163 ? -6.431  3.959   9.136   1.00 69.72 163 A 1 
ATOM 1252 C CD1 . ILE A 1 163 ? -6.495  6.628   10.763  1.00 65.55 163 A 1 
ATOM 1253 N N   . GLU A 1 164 ? -4.077  1.277   9.168   1.00 73.35 164 A 1 
ATOM 1254 C CA  . GLU A 1 164 ? -3.770  0.372   8.060   1.00 70.57 164 A 1 
ATOM 1255 C C   . GLU A 1 164 ? -5.050  -0.142  7.400   1.00 69.90 164 A 1 
ATOM 1256 O O   . GLU A 1 164 ? -6.128  -0.110  7.991   1.00 66.73 164 A 1 
ATOM 1257 C CB  . GLU A 1 164 ? -2.916  -0.806  8.537   1.00 67.43 164 A 1 
ATOM 1258 C CG  . GLU A 1 164 ? -1.558  -0.381  9.099   1.00 61.98 164 A 1 
ATOM 1259 C CD  . GLU A 1 164 ? -0.650  -1.593  9.325   1.00 61.42 164 A 1 
ATOM 1260 O OE1 . GLU A 1 164 ? 0.553   -1.487  9.005   1.00 56.07 164 A 1 
ATOM 1261 O OE2 . GLU A 1 164 ? -1.119  -2.646  9.816   1.00 55.89 164 A 1 
ATOM 1262 N N   . GLU A 1 165 ? -4.918  -0.639  6.170   1.00 69.36 165 A 1 
ATOM 1263 C CA  . GLU A 1 165 ? -6.015  -1.262  5.406   1.00 67.48 165 A 1 
ATOM 1264 C C   . GLU A 1 165 ? -7.265  -0.375  5.233   1.00 67.36 165 A 1 
ATOM 1265 O O   . GLU A 1 165 ? -8.351  -0.853  4.912   1.00 63.50 165 A 1 
ATOM 1266 C CB  . GLU A 1 165 ? -6.334  -2.678  5.935   1.00 64.17 165 A 1 
ATOM 1267 C CG  . GLU A 1 165 ? -5.129  -3.653  5.976   1.00 58.09 165 A 1 
ATOM 1268 C CD  . GLU A 1 165 ? -4.414  -3.827  4.620   1.00 56.64 165 A 1 
ATOM 1269 O OE1 . GLU A 1 165 ? -3.206  -4.143  4.611   1.00 51.97 165 A 1 
ATOM 1270 O OE2 . GLU A 1 165 ? -4.997  -3.536  3.553   1.00 51.16 165 A 1 
ATOM 1271 N N   . ALA A 1 166 ? -7.123  0.933   5.399   1.00 70.08 166 A 1 
ATOM 1272 C CA  . ALA A 1 166 ? -8.180  1.881   5.101   1.00 67.94 166 A 1 
ATOM 1273 C C   . ALA A 1 166 ? -8.223  2.136   3.590   1.00 69.18 166 A 1 
ATOM 1274 O O   . ALA A 1 166 ? -7.355  2.805   3.036   1.00 66.61 166 A 1 
ATOM 1275 C CB  . ALA A 1 166 ? -7.962  3.154   5.917   1.00 63.92 166 A 1 
ATOM 1276 N N   . HIS A 1 167 ? -9.256  1.632   2.927   1.00 67.64 167 A 1 
ATOM 1277 C CA  . HIS A 1 167 ? -9.444  1.851   1.489   1.00 65.62 167 A 1 
ATOM 1278 C C   . HIS A 1 167 ? -10.068 3.216   1.162   1.00 66.60 167 A 1 
ATOM 1279 O O   . HIS A 1 167 ? -9.902  3.722   0.059   1.00 64.21 167 A 1 
ATOM 1280 C CB  . HIS A 1 167 ? -10.286 0.706   0.920   1.00 62.51 167 A 1 
ATOM 1281 C CG  . HIS A 1 167 ? -9.602  -0.636  1.015   1.00 58.23 167 A 1 
ATOM 1282 N ND1 . HIS A 1 167 ? -8.448  -1.005  0.357   1.00 53.22 167 A 1 
ATOM 1283 C CD2 . HIS A 1 167 ? -9.997  -1.703  1.767   1.00 51.98 167 A 1 
ATOM 1284 C CE1 . HIS A 1 167 ? -8.155  -2.264  0.719   1.00 49.34 167 A 1 
ATOM 1285 N NE2 . HIS A 1 167 ? -9.078  -2.736  1.570   1.00 48.91 167 A 1 
ATOM 1286 N N   . ASP A 1 168 ? -10.805 3.808   2.104   1.00 67.28 168 A 1 
ATOM 1287 C CA  . ASP A 1 168 ? -11.437 5.118   1.942   1.00 66.93 168 A 1 
ATOM 1288 C C   . ASP A 1 168 ? -11.512 5.832   3.294   1.00 69.97 168 A 1 
ATOM 1289 O O   . ASP A 1 168 ? -12.303 5.465   4.167   1.00 67.44 168 A 1 
ATOM 1290 C CB  . ASP A 1 168 ? -12.835 4.963   1.300   1.00 61.36 168 A 1 
ATOM 1291 C CG  . ASP A 1 168 ? -13.520 6.305   0.968   1.00 55.75 168 A 1 
ATOM 1292 O OD1 . ASP A 1 168 ? -12.822 7.318   0.741   1.00 51.77 168 A 1 
ATOM 1293 O OD2 . ASP A 1 168 ? -14.774 6.342   0.914   1.00 50.98 168 A 1 
ATOM 1294 N N   . LEU A 1 169 ? -10.696 6.860   3.466   1.00 72.79 169 A 1 
ATOM 1295 C CA  . LEU A 1 169 ? -10.808 7.819   4.558   1.00 74.11 169 A 1 
ATOM 1296 C C   . LEU A 1 169 ? -11.628 9.015   4.082   1.00 75.24 169 A 1 
ATOM 1297 O O   . LEU A 1 169 ? -11.228 9.772   3.196   1.00 74.76 169 A 1 
ATOM 1298 C CB  . LEU A 1 169 ? -9.418  8.234   5.061   1.00 73.40 169 A 1 
ATOM 1299 C CG  . LEU A 1 169 ? -8.736  7.187   5.953   1.00 71.20 169 A 1 
ATOM 1300 C CD1 . LEU A 1 169 ? -7.292  7.611   6.224   1.00 67.22 169 A 1 
ATOM 1301 C CD2 . LEU A 1 169 ? -9.434  7.044   7.308   1.00 67.49 169 A 1 
ATOM 1302 N N   . GLY A 1 170 ? -12.803 9.195   4.688   1.00 78.17 170 A 1 
ATOM 1303 C CA  . GLY A 1 170 ? -13.623 10.364  4.418   1.00 78.14 170 A 1 
ATOM 1304 C C   . GLY A 1 170 ? -12.980 11.642  4.962   1.00 80.03 170 A 1 
ATOM 1305 O O   . GLY A 1 170 ? -12.491 11.659  6.090   1.00 79.11 170 A 1 
ATOM 1306 N N   . ILE A 1 171 ? -13.070 12.747  4.219   1.00 79.83 171 A 1 
ATOM 1307 C CA  . ILE A 1 171 ? -12.576 14.071  4.649   1.00 80.49 171 A 1 
ATOM 1308 C C   . ILE A 1 171 ? -13.182 14.483  5.991   1.00 80.84 171 A 1 
ATOM 1309 O O   . ILE A 1 171 ? -12.486 15.029  6.840   1.00 79.95 171 A 1 
ATOM 1310 C CB  . ILE A 1 171 ? -12.870 15.125  3.560   1.00 80.19 171 A 1 
ATOM 1311 C CG1 . ILE A 1 171 ? -12.052 14.785  2.297   1.00 76.98 171 A 1 
ATOM 1312 C CG2 . ILE A 1 171 ? -12.554 16.555  4.046   1.00 75.81 171 A 1 
ATOM 1313 C CD1 . ILE A 1 171 ? -12.458 15.616  1.090   1.00 70.59 171 A 1 
ATOM 1314 N N   . GLN A 1 172 ? -14.450 14.169  6.237   1.00 80.05 172 A 1 
ATOM 1315 C CA  . GLN A 1 172 ? -15.116 14.453  7.512   1.00 79.78 172 A 1 
ATOM 1316 C C   . GLN A 1 172 ? -14.475 13.699  8.686   1.00 79.95 172 A 1 
ATOM 1317 O O   . GLN A 1 172 ? -14.307 14.265  9.767   1.00 78.73 172 A 1 
ATOM 1318 C CB  . GLN A 1 172 ? -16.613 14.125  7.396   1.00 79.06 172 A 1 
ATOM 1319 C CG  . GLN A 1 172 ? -17.347 15.025  6.384   1.00 72.64 172 A 1 
ATOM 1320 C CD  . GLN A 1 172 ? -17.313 16.510  6.752   1.00 68.15 172 A 1 
ATOM 1321 O OE1 . GLN A 1 172 ? -17.138 16.894  7.900   1.00 62.01 172 A 1 
ATOM 1322 N NE2 . GLN A 1 172 ? -17.472 17.400  5.802   1.00 58.29 172 A 1 
ATOM 1323 N N   . THR A 1 173 ? -14.056 12.454  8.482   1.00 80.22 173 A 1 
ATOM 1324 C CA  . THR A 1 173 ? -13.310 11.678  9.483   1.00 79.52 173 A 1 
ATOM 1325 C C   . THR A 1 173 ? -11.945 12.310  9.743   1.00 79.71 173 A 1 
ATOM 1326 O O   . THR A 1 173 ? -11.574 12.477  10.901  1.00 78.78 173 A 1 
ATOM 1327 C CB  . THR A 1 173 ? -13.145 10.212  9.052   1.00 78.71 173 A 1 
ATOM 1328 O OG1 . THR A 1 173 ? -14.407 9.655   8.766   1.00 75.30 173 A 1 
ATOM 1329 C CG2 . THR A 1 173 ? -12.513 9.344   10.139  1.00 74.99 173 A 1 
ATOM 1330 N N   . LEU A 1 174 ? -11.238 12.751  8.709   1.00 79.66 174 A 1 
ATOM 1331 C CA  . LEU A 1 174 ? -9.959  13.455  8.848   1.00 79.02 174 A 1 
ATOM 1332 C C   . LEU A 1 174 ? -10.118 14.797  9.582   1.00 78.34 174 A 1 
ATOM 1333 O O   . LEU A 1 174 ? -9.330  15.095  10.478  1.00 77.85 174 A 1 
ATOM 1334 C CB  . LEU A 1 174 ? -9.327  13.661  7.463   1.00 78.95 174 A 1 
ATOM 1335 C CG  . LEU A 1 174 ? -8.876  12.372  6.749   1.00 76.52 174 A 1 
ATOM 1336 C CD1 . LEU A 1 174 ? -8.422  12.706  5.331   1.00 74.52 174 A 1 
ATOM 1337 C CD2 . LEU A 1 174 ? -7.717  11.693  7.480   1.00 74.09 174 A 1 
ATOM 1338 N N   . LYS A 1 175 ? -11.161 15.580  9.283   1.00 80.28 175 A 1 
ATOM 1339 C CA  . LYS A 1 175 ? -11.495 16.824  10.007  1.00 79.38 175 A 1 
ATOM 1340 C C   . LYS A 1 175 ? -11.748 16.568  11.485  1.00 78.58 175 A 1 
ATOM 1341 O O   . LYS A 1 175 ? -11.258 17.317  12.332  1.00 77.42 175 A 1 
ATOM 1342 C CB  . LYS A 1 175 ? -12.746 17.486  9.405   1.00 79.70 175 A 1 
ATOM 1343 C CG  . LYS A 1 175 ? -12.460 18.234  8.099   1.00 76.41 175 A 1 
ATOM 1344 C CD  . LYS A 1 175 ? -13.742 18.898  7.575   1.00 74.92 175 A 1 
ATOM 1345 C CE  . LYS A 1 175 ? -13.423 19.760  6.359   1.00 70.63 175 A 1 
ATOM 1346 N NZ  . LYS A 1 175 ? -14.626 20.430  5.808   1.00 66.20 175 A 1 
ATOM 1347 N N   . TYR A 1 176 ? -12.505 15.523  11.810  1.00 78.50 176 A 1 
ATOM 1348 C CA  . TYR A 1 176 ? -12.763 15.149  13.191  1.00 76.80 176 A 1 
ATOM 1349 C C   . TYR A 1 176 ? -11.471 14.743  13.902  1.00 76.24 176 A 1 
ATOM 1350 O O   . TYR A 1 176 ? -11.192 15.265  14.977  1.00 74.15 176 A 1 
ATOM 1351 C CB  . TYR A 1 176 ? -13.812 14.038  13.251  1.00 75.36 176 A 1 
ATOM 1352 C CG  . TYR A 1 176 ? -14.175 13.672  14.679  1.00 70.53 176 A 1 
ATOM 1353 C CD1 . TYR A 1 176 ? -13.336 12.820  15.423  1.00 64.72 176 A 1 
ATOM 1354 C CD2 . TYR A 1 176 ? -15.325 14.222  15.283  1.00 64.07 176 A 1 
ATOM 1355 C CE1 . TYR A 1 176 ? -13.643 12.514  16.761  1.00 59.62 176 A 1 
ATOM 1356 C CE2 . TYR A 1 176 ? -15.638 13.908  16.620  1.00 59.00 176 A 1 
ATOM 1357 C CZ  . TYR A 1 176 ? -14.797 13.051  17.356  1.00 58.50 176 A 1 
ATOM 1358 O OH  . TYR A 1 176 ? -15.098 12.731  18.643  1.00 55.84 176 A 1 
ATOM 1359 N N   . LEU A 1 177 ? -10.675 13.870  13.300  1.00 76.20 177 A 1 
ATOM 1360 C CA  . LEU A 1 177 ? -9.406  13.417  13.870  1.00 74.43 177 A 1 
ATOM 1361 C C   . LEU A 1 177 ? -8.445  14.575  14.113  1.00 73.39 177 A 1 
ATOM 1362 O O   . LEU A 1 177 ? -7.828  14.639  15.169  1.00 71.98 177 A 1 
ATOM 1363 C CB  . LEU A 1 177 ? -8.757  12.392  12.932  1.00 73.59 177 A 1 
ATOM 1364 C CG  . LEU A 1 177 ? -9.447  11.021  12.940  1.00 69.74 177 A 1 
ATOM 1365 C CD1 . LEU A 1 177 ? -8.820  10.147  11.857  1.00 66.98 177 A 1 
ATOM 1366 C CD2 . LEU A 1 177 ? -9.300  10.335  14.298  1.00 65.97 177 A 1 
ATOM 1367 N N   . LYS A 1 178 ? -8.369  15.527  13.192  1.00 75.11 178 A 1 
ATOM 1368 C CA  . LYS A 1 178 ? -7.583  16.746  13.359  1.00 73.44 178 A 1 
ATOM 1369 C C   . LYS A 1 178 ? -8.017  17.521  14.601  1.00 72.19 178 A 1 
ATOM 1370 O O   . LYS A 1 178 ? -7.188  17.793  15.460  1.00 70.20 178 A 1 
ATOM 1371 C CB  . LYS A 1 178 ? -7.700  17.585  12.085  1.00 72.68 178 A 1 
ATOM 1372 C CG  . LYS A 1 178 ? -6.911  18.885  12.213  1.00 68.89 178 A 1 
ATOM 1373 C CD  . LYS A 1 178 ? -7.148  19.773  11.001  1.00 68.26 178 A 1 
ATOM 1374 C CE  . LYS A 1 178 ? -6.575  21.147  11.311  1.00 64.47 178 A 1 
ATOM 1375 N NZ  . LYS A 1 178 ? -6.906  22.104  10.232  1.00 60.60 178 A 1 
ATOM 1376 N N   . ARG A 1 179 ? -9.314  17.837  14.729  1.00 74.53 179 A 1 
ATOM 1377 C CA  . ARG A 1 179 ? -9.855  18.567  15.890  1.00 72.72 179 A 1 
ATOM 1378 C C   . ARG A 1 179 ? -9.637  17.800  17.186  1.00 71.49 179 A 1 
ATOM 1379 O O   . ARG A 1 179 ? -9.268  18.397  18.184  1.00 68.09 179 A 1 
ATOM 1380 C CB  . ARG A 1 179 ? -11.347 18.854  15.694  1.00 71.13 179 A 1 
ATOM 1381 C CG  . ARG A 1 179 ? -11.585 19.895  14.596  1.00 64.58 179 A 1 
ATOM 1382 C CD  . ARG A 1 179 ? -13.087 20.102  14.391  1.00 62.87 179 A 1 
ATOM 1383 N NE  . ARG A 1 179 ? -13.356 21.018  13.274  1.00 57.14 179 A 1 
ATOM 1384 C CZ  . ARG A 1 179 ? -14.538 21.458  12.881  1.00 52.21 179 A 1 
ATOM 1385 N NH1 . ARG A 1 179 ? -15.636 21.119  13.500  1.00 47.34 179 A 1 
ATOM 1386 N NH2 . ARG A 1 179 ? -14.620 22.247  11.847  1.00 45.78 179 A 1 
ATOM 1387 N N   . PHE A 1 180 ? -9.836  16.491  17.153  1.00 70.51 180 A 1 
ATOM 1388 C CA  . PHE A 1 180 ? -9.637  15.601  18.283  1.00 68.43 180 A 1 
ATOM 1389 C C   . PHE A 1 180 ? -8.190  15.624  18.787  1.00 66.87 180 A 1 
ATOM 1390 O O   . PHE A 1 180 ? -7.965  15.770  19.981  1.00 63.79 180 A 1 
ATOM 1391 C CB  . PHE A 1 180 ? -10.073 14.204  17.847  1.00 66.52 180 A 1 
ATOM 1392 C CG  . PHE A 1 180 ? -10.047 13.223  18.988  1.00 65.10 180 A 1 
ATOM 1393 C CD1 . PHE A 1 180 ? -8.909  12.434  19.210  1.00 61.85 180 A 1 
ATOM 1394 C CD2 . PHE A 1 180 ? -11.136 13.188  19.881  1.00 61.22 180 A 1 
ATOM 1395 C CE1 . PHE A 1 180 ? -8.850  11.631  20.352  1.00 59.46 180 A 1 
ATOM 1396 C CE2 . PHE A 1 180 ? -11.072 12.395  21.018  1.00 59.22 180 A 1 
ATOM 1397 C CZ  . PHE A 1 180 ? -9.922  11.630  21.260  1.00 58.78 180 A 1 
ATOM 1398 N N   . TRP A 1 181 ? -7.226  15.568  17.882  1.00 67.55 181 A 1 
ATOM 1399 C CA  . TRP A 1 181 ? -5.802  15.598  18.227  1.00 65.18 181 A 1 
ATOM 1400 C C   . TRP A 1 181 ? -5.312  16.991  18.659  1.00 64.31 181 A 1 
ATOM 1401 O O   . TRP A 1 181 ? -4.355  17.105  19.415  1.00 60.47 181 A 1 
ATOM 1402 C CB  . TRP A 1 181 ? -5.010  15.058  17.036  1.00 61.85 181 A 1 
ATOM 1403 C CG  . TRP A 1 181 ? -3.893  14.135  17.409  1.00 58.43 181 A 1 
ATOM 1404 C CD1 . TRP A 1 181 ? -2.578  14.427  17.433  1.00 52.85 181 A 1 
ATOM 1405 C CD2 . TRP A 1 181 ? -3.998  12.727  17.822  1.00 53.63 181 A 1 
ATOM 1406 N NE1 . TRP A 1 181 ? -1.860  13.309  17.826  1.00 49.18 181 A 1 
ATOM 1407 C CE2 . TRP A 1 181 ? -2.687  12.235  18.085  1.00 49.93 181 A 1 
ATOM 1408 C CE3 . TRP A 1 181 ? -5.071  11.833  18.007  1.00 49.94 181 A 1 
ATOM 1409 C CZ2 . TRP A 1 181 ? -2.445  10.918  18.520  1.00 46.98 181 A 1 
ATOM 1410 C CZ3 . TRP A 1 181 ? -4.836  10.514  18.440  1.00 47.01 181 A 1 
ATOM 1411 C CH2 . TRP A 1 181 ? -3.534  10.054  18.699  1.00 46.61 181 A 1 
ATOM 1412 N N   . GLU A 1 182 ? -5.963  18.067  18.206  1.00 66.08 182 A 1 
ATOM 1413 C CA  . GLU A 1 182 ? -5.686  19.450  18.617  1.00 65.68 182 A 1 
ATOM 1414 C C   . GLU A 1 182 ? -6.233  19.792  20.017  1.00 64.46 182 A 1 
ATOM 1415 O O   . GLU A 1 182 ? -5.750  20.746  20.627  1.00 61.98 182 A 1 
ATOM 1416 C CB  . GLU A 1 182 ? -6.271  20.427  17.581  1.00 64.10 182 A 1 
ATOM 1417 C CG  . GLU A 1 182 ? -5.468  20.474  16.265  1.00 60.28 182 A 1 
ATOM 1418 C CD  . GLU A 1 182 ? -6.103  21.365  15.177  1.00 59.45 182 A 1 
ATOM 1419 O OE1 . GLU A 1 182 ? -5.482  21.494  14.095  1.00 56.11 182 A 1 
ATOM 1420 O OE2 . GLU A 1 182 ? -7.138  22.029  15.393  1.00 55.95 182 A 1 
ATOM 1421 N N   . MET A 1 183 ? -7.227  19.058  20.526  1.00 61.43 183 A 1 
ATOM 1422 C CA  . MET A 1 183 ? -7.827  19.312  21.844  1.00 59.25 183 A 1 
ATOM 1423 C C   . MET A 1 183 ? -6.958  18.826  23.012  1.00 58.86 183 A 1 
ATOM 1424 O O   . MET A 1 183 ? -7.192  19.249  24.143  1.00 54.44 183 A 1 
ATOM 1425 C CB  . MET A 1 183 ? -9.236  18.703  21.929  1.00 55.27 183 A 1 
ATOM 1426 C CG  . MET A 1 183 ? -10.272 19.511  21.138  1.00 50.17 183 A 1 
ATOM 1427 S SD  . MET A 1 183 ? -12.007 18.982  21.287  1.00 47.50 183 A 1 
ATOM 1428 C CE  . MET A 1 183 ? -11.917 17.254  20.757  1.00 43.90 183 A 1 
ATOM 1429 N N   . GLU A 1 184 ? -5.965  17.970  22.784  1.00 58.07 184 A 1 
ATOM 1430 C CA  . GLU A 1 184 ? -5.073  17.490  23.841  1.00 57.14 184 A 1 
ATOM 1431 C C   . GLU A 1 184 ? -4.072  18.573  24.272  1.00 57.94 184 A 1 
ATOM 1432 O O   . GLU A 1 184 ? -3.140  18.878  23.536  1.00 53.96 184 A 1 
ATOM 1433 C CB  . GLU A 1 184 ? -4.314  16.236  23.404  1.00 53.07 184 A 1 
ATOM 1434 C CG  . GLU A 1 184 ? -5.212  15.010  23.212  1.00 47.78 184 A 1 
ATOM 1435 C CD  . GLU A 1 184 ? -4.369  13.731  23.097  1.00 45.18 184 A 1 
ATOM 1436 O OE1 . GLU A 1 184 ? -4.797  12.731  23.696  1.00 42.85 184 A 1 
ATOM 1437 O OE2 . GLU A 1 184 ? -3.283  13.730  22.474  1.00 42.14 184 A 1 
ATOM 1438 N N   . ASP A 1 185 ? -4.249  19.156  25.482  1.00 52.81 185 A 1 
ATOM 1439 C CA  . ASP A 1 185 ? -3.297  20.012  26.221  1.00 52.80 185 A 1 
ATOM 1440 C C   . ASP A 1 185 ? -2.554  21.085  25.374  1.00 53.87 185 A 1 
ATOM 1441 O O   . ASP A 1 185 ? -1.431  21.487  25.680  1.00 50.05 185 A 1 
ATOM 1442 C CB  . ASP A 1 185 ? -2.365  19.136  27.106  1.00 48.73 185 A 1 
ATOM 1443 C CG  . ASP A 1 185 ? -2.980  18.661  28.445  1.00 44.56 185 A 1 
ATOM 1444 O OD1 . ASP A 1 185 ? -4.003  19.242  28.868  1.00 42.22 185 A 1 
ATOM 1445 O OD2 . ASP A 1 185 ? -2.392  17.767  29.110  1.00 41.89 185 A 1 
ATOM 1446 N N   . GLY A 1 186 ? -3.158  21.579  24.290  1.00 51.25 186 A 1 
ATOM 1447 C CA  . GLY A 1 186 ? -2.552  22.577  23.401  1.00 50.09 186 A 1 
ATOM 1448 C C   . GLY A 1 186 ? -1.397  22.061  22.535  1.00 50.51 186 A 1 
ATOM 1449 O O   . GLY A 1 186 ? -0.793  22.851  21.801  1.00 47.26 186 A 1 
ATOM 1450 N N   . PHE A 1 187 ? -1.098  20.763  22.570  1.00 52.14 187 A 1 
ATOM 1451 C CA  . PHE A 1 187 ? -0.087  20.159  21.710  1.00 51.89 187 A 1 
ATOM 1452 C C   . PHE A 1 187 ? -0.606  20.025  20.277  1.00 53.81 187 A 1 
ATOM 1453 O O   . PHE A 1 187 ? -1.475  19.217  19.970  1.00 50.89 187 A 1 
ATOM 1454 C CB  . PHE A 1 187 ? 0.389   18.815  22.279  1.00 47.51 187 A 1 
ATOM 1455 C CG  . PHE A 1 187 ? 1.282   18.957  23.498  1.00 43.10 187 A 1 
ATOM 1456 C CD1 . PHE A 1 187 ? 2.655   19.208  23.342  1.00 39.74 187 A 1 
ATOM 1457 C CD2 . PHE A 1 187 ? 0.737   18.849  24.786  1.00 38.86 187 A 1 
ATOM 1458 C CE1 . PHE A 1 187 ? 3.479   19.357  24.470  1.00 35.28 187 A 1 
ATOM 1459 C CE2 . PHE A 1 187 ? 1.560   19.003  25.914  1.00 35.46 187 A 1 
ATOM 1460 C CZ  . PHE A 1 187 ? 2.929   19.256  25.758  1.00 34.60 187 A 1 
ATOM 1461 N N   . LYS A 1 188 ? -0.025  20.812  19.377  1.00 53.43 188 A 1 
ATOM 1462 C CA  . LYS A 1 188 ? -0.255  20.697  17.933  1.00 52.72 188 A 1 
ATOM 1463 C C   . LYS A 1 188 ? 0.503   19.482  17.398  1.00 54.98 188 A 1 
ATOM 1464 O O   . LYS A 1 188 ? 1.593   19.628  16.850  1.00 51.08 188 A 1 
ATOM 1465 C CB  . LYS A 1 188 ? 0.177   21.979  17.217  1.00 46.85 188 A 1 
ATOM 1466 C CG  . LYS A 1 188 ? -0.682  23.196  17.565  1.00 41.12 188 A 1 
ATOM 1467 C CD  . LYS A 1 188 ? -0.126  24.423  16.832  1.00 39.15 188 A 1 
ATOM 1468 C CE  . LYS A 1 188 ? -0.902  25.679  17.228  1.00 33.89 188 A 1 
ATOM 1469 N NZ  . LYS A 1 188 ? -0.244  26.898  16.692  1.00 31.29 188 A 1 
ATOM 1470 N N   . LYS A 1 189 ? -0.057  18.296  17.587  1.00 59.58 189 A 1 
ATOM 1471 C CA  . LYS A 1 189 ? 0.517   17.079  17.015  1.00 59.96 189 A 1 
ATOM 1472 C C   . LYS A 1 189 ? 0.229   17.032  15.516  1.00 62.01 189 A 1 
ATOM 1473 O O   . LYS A 1 189 ? -0.878  17.340  15.074  1.00 58.96 189 A 1 
ATOM 1474 C CB  . LYS A 1 189 ? 0.012   15.841  17.762  1.00 55.69 189 A 1 
ATOM 1475 C CG  . LYS A 1 189 ? 0.511   15.801  19.217  1.00 51.07 189 A 1 
ATOM 1476 C CD  . LYS A 1 189 ? 0.032   14.533  19.927  1.00 50.26 189 A 1 
ATOM 1477 C CE  . LYS A 1 189 ? 0.445   14.514  21.401  1.00 46.03 189 A 1 
ATOM 1478 N NZ  . LYS A 1 189 ? -0.188  13.387  22.129  1.00 42.72 189 A 1 
ATOM 1479 N N   . LEU A 1 190 ? 1.240   16.668  14.748  1.00 60.64 190 A 1 
ATOM 1480 C CA  . LEU A 1 190 ? 1.121   16.554  13.300  1.00 61.31 190 A 1 
ATOM 1481 C C   . LEU A 1 190 ? 0.239   15.357  12.941  1.00 65.42 190 A 1 
ATOM 1482 O O   . LEU A 1 190 ? 0.388   14.257  13.479  1.00 62.70 190 A 1 
ATOM 1483 C CB  . LEU A 1 190 ? 2.519   16.456  12.666  1.00 54.73 190 A 1 
ATOM 1484 C CG  . LEU A 1 190 ? 3.291   17.793  12.667  1.00 47.85 190 A 1 
ATOM 1485 C CD1 . LEU A 1 190 ? 4.780   17.550  12.439  1.00 43.64 190 A 1 
ATOM 1486 C CD2 . LEU A 1 190 ? 2.788   18.729  11.570  1.00 42.86 190 A 1 
ATOM 1487 N N   . LEU A 1 191 ? -0.682  15.596  12.030  1.00 68.80 191 A 1 
ATOM 1488 C CA  . LEU A 1 191 ? -1.414  14.545  11.342  1.00 70.92 191 A 1 
ATOM 1489 C C   . LEU A 1 191 ? -0.725  14.285  10.014  1.00 74.28 191 A 1 
ATOM 1490 O O   . LEU A 1 191 ? -0.499  15.225  9.255   1.00 72.48 191 A 1 
ATOM 1491 C CB  . LEU A 1 191 ? -2.870  14.962  11.118  1.00 66.88 191 A 1 
ATOM 1492 C CG  . LEU A 1 191 ? -3.678  15.181  12.402  1.00 59.66 191 A 1 
ATOM 1493 C CD1 . LEU A 1 191 ? -5.098  15.593  12.008  1.00 56.72 191 A 1 
ATOM 1494 C CD2 . LEU A 1 191 ? -3.778  13.933  13.259  1.00 55.80 191 A 1 
ATOM 1495 N N   . SER A 1 192 ? -0.444  13.036  9.737   1.00 73.61 192 A 1 
ATOM 1496 C CA  . SER A 1 192 ? 0.195   12.661  8.479   1.00 75.31 192 A 1 
ATOM 1497 C C   . SER A 1 192 ? -0.550  11.527  7.808   1.00 76.34 192 A 1 
ATOM 1498 O O   . SER A 1 192 ? -1.064  10.615  8.458   1.00 76.16 192 A 1 
ATOM 1499 C CB  . SER A 1 192 ? 1.666   12.326  8.689   1.00 73.71 192 A 1 
ATOM 1500 O OG  . SER A 1 192 ? 2.260   13.405  9.384   1.00 64.66 192 A 1 
ATOM 1501 N N   . ILE A 1 193 ? -0.622  11.588  6.501   1.00 77.45 193 A 1 
ATOM 1502 C CA  . ILE A 1 193 ? -1.172  10.515  5.686   1.00 77.99 193 A 1 
ATOM 1503 C C   . ILE A 1 193 ? -0.139  10.089  4.652   1.00 78.39 193 A 1 
ATOM 1504 O O   . ILE A 1 193 ? 0.374   10.907  3.894   1.00 78.68 193 A 1 
ATOM 1505 C CB  . ILE A 1 193 ? -2.543  10.900  5.108   1.00 75.86 193 A 1 
ATOM 1506 C CG1 . ILE A 1 193 ? -3.215  9.672   4.465   1.00 69.91 193 A 1 
ATOM 1507 C CG2 . ILE A 1 193 ? -2.466  12.076  4.124   1.00 68.85 193 A 1 
ATOM 1508 C CD1 . ILE A 1 193 ? -4.692  9.912   4.130   1.00 64.27 193 A 1 
ATOM 1509 N N   . VAL A 1 194 ? 0.155   8.805   4.650   1.00 80.21 194 A 1 
ATOM 1510 C CA  . VAL A 1 194 ? 1.015   8.165   3.661   1.00 80.04 194 A 1 
ATOM 1511 C C   . VAL A 1 194 ? 0.125   7.413   2.684   1.00 79.93 194 A 1 
ATOM 1512 O O   . VAL A 1 194 ? -0.538  6.438   3.045   1.00 77.63 194 A 1 
ATOM 1513 C CB  . VAL A 1 194 ? 2.056   7.245   4.313   1.00 77.87 194 A 1 
ATOM 1514 C CG1 . VAL A 1 194 ? 3.003   6.688   3.249   1.00 71.74 194 A 1 
ATOM 1515 C CG2 . VAL A 1 194 ? 2.884   7.969   5.383   1.00 72.66 194 A 1 
ATOM 1516 N N   . LEU A 1 195 ? 0.092   7.894   1.464   1.00 81.09 195 A 1 
ATOM 1517 C CA  . LEU A 1 195 ? -0.695  7.337   0.378   1.00 79.68 195 A 1 
ATOM 1518 C C   . LEU A 1 195 ? 0.164   6.368   -0.432  1.00 78.77 195 A 1 
ATOM 1519 O O   . LEU A 1 195 ? 1.201   6.750   -0.966  1.00 78.38 195 A 1 
ATOM 1520 C CB  . LEU A 1 195 ? -1.230  8.480   -0.500  1.00 76.94 195 A 1 
ATOM 1521 C CG  . LEU A 1 195 ? -2.130  9.497   0.223   1.00 71.84 195 A 1 
ATOM 1522 C CD1 . LEU A 1 195 ? -2.642  10.531  -0.778  1.00 68.41 195 A 1 
ATOM 1523 C CD2 . LEU A 1 195 ? -3.335  8.828   0.881   1.00 69.28 195 A 1 
ATOM 1524 N N   . ILE A 1 196 ? -0.296  5.130   -0.554  1.00 78.78 196 A 1 
ATOM 1525 C CA  . ILE A 1 196 ? 0.392   4.098   -1.331  1.00 75.59 196 A 1 
ATOM 1526 C C   . ILE A 1 196 ? -0.492  3.728   -2.527  1.00 74.18 196 A 1 
ATOM 1527 O O   . ILE A 1 196 ? -1.426  2.933   -2.396  1.00 70.78 196 A 1 
ATOM 1528 C CB  . ILE A 1 196 ? 0.779   2.890   -0.446  1.00 72.96 196 A 1 
ATOM 1529 C CG1 . ILE A 1 196 ? 1.451   3.326   0.879   1.00 67.85 196 A 1 
ATOM 1530 C CG2 . ILE A 1 196 ? 1.703   1.970   -1.252  1.00 68.27 196 A 1 
ATOM 1531 C CD1 . ILE A 1 196 ? 1.911   2.171   1.775   1.00 62.40 196 A 1 
ATOM 1532 N N   . GLY A 1 197 ? -0.234  4.351   -3.664  1.00 73.66 197 A 1 
ATOM 1533 C CA  . GLY A 1 197 ? -0.996  4.145   -4.901  1.00 70.45 197 A 1 
ATOM 1534 C C   . GLY A 1 197 ? -2.453  4.633   -4.850  1.00 71.78 197 A 1 
ATOM 1535 O O   . GLY A 1 197 ? -3.315  4.082   -5.523  1.00 67.45 197 A 1 
ATOM 1536 N N   . GLN A 1 198 ? -2.756  5.646   -4.035  1.00 73.51 198 A 1 
ATOM 1537 C CA  . GLN A 1 198 ? -4.118  6.151   -3.796  1.00 74.15 198 A 1 
ATOM 1538 C C   . GLN A 1 198 ? -4.402  7.457   -4.558  1.00 76.58 198 A 1 
ATOM 1539 O O   . GLN A 1 198 ? -4.667  8.505   -3.967  1.00 75.28 198 A 1 
ATOM 1540 C CB  . GLN A 1 198 ? -4.369  6.293   -2.287  1.00 70.45 198 A 1 
ATOM 1541 C CG  . GLN A 1 198 ? -4.442  4.940   -1.566  1.00 65.25 198 A 1 
ATOM 1542 C CD  . GLN A 1 198 ? -5.636  4.106   -2.011  1.00 62.27 198 A 1 
ATOM 1543 O OE1 . GLN A 1 198 ? -6.770  4.549   -2.007  1.00 57.99 198 A 1 
ATOM 1544 N NE2 . GLN A 1 198 ? -5.432  2.871   -2.404  1.00 54.63 198 A 1 
ATOM 1545 N N   . VAL A 1 199 ? -4.398  7.389   -5.879  1.00 72.72 199 A 1 
ATOM 1546 C CA  . VAL A 1 199 ? -4.610  8.551   -6.769  1.00 72.67 199 A 1 
ATOM 1547 C C   . VAL A 1 199 ? -5.942  9.264   -6.494  1.00 75.07 199 A 1 
ATOM 1548 O O   . VAL A 1 199 ? -6.013  10.493  -6.490  1.00 73.33 199 A 1 
ATOM 1549 C CB  . VAL A 1 199 ? -4.539  8.110   -8.245  1.00 70.00 199 A 1 
ATOM 1550 C CG1 . VAL A 1 199 ? -4.682  9.299   -9.208  1.00 64.15 199 A 1 
ATOM 1551 C CG2 . VAL A 1 199 ? -3.216  7.404   -8.563  1.00 63.79 199 A 1 
ATOM 1552 N N   . GLU A 1 200 ? -7.014  8.510   -6.209  1.00 73.28 200 A 1 
ATOM 1553 C CA  . GLU A 1 200 ? -8.332  9.089   -5.923  1.00 74.18 200 A 1 
ATOM 1554 C C   . GLU A 1 200 ? -8.356  9.873   -4.610  1.00 76.91 200 A 1 
ATOM 1555 O O   . GLU A 1 200 ? -8.930  10.961  -4.549  1.00 76.54 200 A 1 
ATOM 1556 C CB  . GLU A 1 200 ? -9.403  7.999   -5.841  1.00 70.96 200 A 1 
ATOM 1557 C CG  . GLU A 1 200 ? -9.643  7.266   -7.164  1.00 61.42 200 A 1 
ATOM 1558 C CD  . GLU A 1 200 ? -10.850 6.320   -7.091  1.00 56.12 200 A 1 
ATOM 1559 O OE1 . GLU A 1 200 ? -11.146 5.702   -8.139  1.00 52.83 200 A 1 
ATOM 1560 O OE2 . GLU A 1 200 ? -11.504 6.262   -6.024  1.00 49.72 200 A 1 
ATOM 1561 N N   . LEU A 1 201 ? -7.751  9.338   -3.552  1.00 75.64 201 A 1 
ATOM 1562 C CA  . LEU A 1 201 ? -7.691  10.016  -2.261  1.00 77.55 201 A 1 
ATOM 1563 C C   . LEU A 1 201 ? -6.789  11.248  -2.340  1.00 79.80 201 A 1 
ATOM 1564 O O   . LEU A 1 201 ? -7.172  12.302  -1.841  1.00 80.05 201 A 1 
ATOM 1565 C CB  . LEU A 1 201 ? -7.258  9.029   -1.169  1.00 76.40 201 A 1 
ATOM 1566 C CG  . LEU A 1 201 ? -7.255  9.628   0.251   1.00 72.89 201 A 1 
ATOM 1567 C CD1 . LEU A 1 201 ? -8.605  10.215  0.662   1.00 69.77 201 A 1 
ATOM 1568 C CD2 . LEU A 1 201 ? -6.914  8.532   1.260   1.00 68.49 201 A 1 
ATOM 1569 N N   . LYS A 1 202 ? -5.671  11.160  -3.046  1.00 79.12 202 A 1 
ATOM 1570 C CA  . LYS A 1 202 ? -4.818  12.315  -3.357  1.00 79.80 202 A 1 
ATOM 1571 C C   . LYS A 1 202 ? -5.612  13.420  -4.057  1.00 81.10 202 A 1 
ATOM 1572 O O   . LYS A 1 202 ? -5.563  14.567  -3.634  1.00 81.12 202 A 1 
ATOM 1573 C CB  . LYS A 1 202 ? -3.624  11.849  -4.207  1.00 79.24 202 A 1 
ATOM 1574 C CG  . LYS A 1 202 ? -2.608  12.972  -4.464  1.00 76.45 202 A 1 
ATOM 1575 C CD  . LYS A 1 202 ? -1.443  12.444  -5.315  1.00 74.53 202 A 1 
ATOM 1576 C CE  . LYS A 1 202 ? -0.399  13.531  -5.590  1.00 67.98 202 A 1 
ATOM 1577 N NZ  . LYS A 1 202 ? 0.740   12.995  -6.376  1.00 62.39 202 A 1 
ATOM 1578 N N   . ALA A 1 203 ? -6.403  13.072  -5.058  1.00 81.09 203 A 1 
ATOM 1579 C CA  . ALA A 1 203 ? -7.250  14.031  -5.766  1.00 80.52 203 A 1 
ATOM 1580 C C   . ALA A 1 203 ? -8.343  14.642  -4.868  1.00 81.42 203 A 1 
ATOM 1581 O O   . ALA A 1 203 ? -8.663  15.820  -5.014  1.00 80.50 203 A 1 
ATOM 1582 C CB  . ALA A 1 203 ? -7.859  13.340  -6.988  1.00 79.31 203 A 1 
ATOM 1583 N N   . LYS A 1 204 ? -8.909  13.877  -3.925  1.00 80.97 204 A 1 
ATOM 1584 C CA  . LYS A 1 204 ? -9.853  14.395  -2.918  1.00 80.99 204 A 1 
ATOM 1585 C C   . LYS A 1 204 ? -9.182  15.363  -1.942  1.00 82.93 204 A 1 
ATOM 1586 O O   . LYS A 1 204 ? -9.851  16.266  -1.455  1.00 82.16 204 A 1 
ATOM 1587 C CB  . LYS A 1 204 ? -10.494 13.242  -2.127  1.00 78.98 204 A 1 
ATOM 1588 C CG  . LYS A 1 204 ? -11.521 12.410  -2.914  1.00 73.95 204 A 1 
ATOM 1589 C CD  . LYS A 1 204 ? -11.938 11.189  -2.074  1.00 71.95 204 A 1 
ATOM 1590 C CE  . LYS A 1 204 ? -12.850 10.224  -2.845  1.00 65.43 204 A 1 
ATOM 1591 N NZ  . LYS A 1 204 ? -13.097 8.967   -2.075  1.00 59.51 204 A 1 
ATOM 1592 N N   . LEU A 1 205 ? -7.896  15.173  -1.656  1.00 81.11 205 A 1 
ATOM 1593 C CA  . LEU A 1 205 ? -7.075  16.009  -0.786  1.00 81.61 205 A 1 
ATOM 1594 C C   . LEU A 1 205 ? -6.425  17.194  -1.522  1.00 82.07 205 A 1 
ATOM 1595 O O   . LEU A 1 205 ? -5.689  17.941  -0.905  1.00 80.75 205 A 1 
ATOM 1596 C CB  . LEU A 1 205 ? -6.020  15.129  -0.091  1.00 80.89 205 A 1 
ATOM 1597 C CG  . LEU A 1 205 ? -6.585  14.108  0.916   1.00 79.34 205 A 1 
ATOM 1598 C CD1 . LEU A 1 205 ? -5.444  13.223  1.412   1.00 77.44 205 A 1 
ATOM 1599 C CD2 . LEU A 1 205 ? -7.240  14.771  2.127   1.00 77.13 205 A 1 
ATOM 1600 N N   . ASP A 1 206 ? -6.690  17.395  -2.795  1.00 82.83 206 A 1 
ATOM 1601 C CA  . ASP A 1 206 ? -6.196  18.549  -3.547  1.00 82.77 206 A 1 
ATOM 1602 C C   . ASP A 1 206 ? -6.996  19.813  -3.176  1.00 83.01 206 A 1 
ATOM 1603 O O   . ASP A 1 206 ? -8.173  19.946  -3.516  1.00 81.71 206 A 1 
ATOM 1604 C CB  . ASP A 1 206 ? -6.246  18.208  -5.044  1.00 81.31 206 A 1 
ATOM 1605 C CG  . ASP A 1 206 ? -5.680  19.278  -5.977  1.00 79.26 206 A 1 
ATOM 1606 O OD1 . ASP A 1 206 ? -5.509  20.437  -5.546  1.00 75.76 206 A 1 
ATOM 1607 O OD2 . ASP A 1 206 ? -5.496  18.932  -7.175  1.00 74.04 206 A 1 
ATOM 1608 N N   . GLU A 1 207 ? -6.358  20.752  -2.461  1.00 82.44 207 A 1 
ATOM 1609 C CA  . GLU A 1 207 ? -7.001  21.990  -2.004  1.00 81.53 207 A 1 
ATOM 1610 C C   . GLU A 1 207 ? -7.459  22.907  -3.143  1.00 82.09 207 A 1 
ATOM 1611 O O   . GLU A 1 207 ? -8.377  23.708  -2.949  1.00 80.22 207 A 1 
ATOM 1612 C CB  . GLU A 1 207 ? -6.089  22.752  -1.029  1.00 78.42 207 A 1 
ATOM 1613 C CG  . GLU A 1 207 ? -4.793  23.319  -1.633  1.00 71.20 207 A 1 
ATOM 1614 C CD  . GLU A 1 207 ? -4.074  24.310  -0.701  1.00 70.64 207 A 1 
ATOM 1615 O OE1 . GLU A 1 207 ? -3.152  24.995  -1.185  1.00 63.98 207 A 1 
ATOM 1616 O OE2 . GLU A 1 207 ? -4.520  24.482  0.467   1.00 65.86 207 A 1 
ATOM 1617 N N   . GLY A 1 208 ? -6.859  22.789  -4.311  1.00 85.02 208 A 1 
ATOM 1618 C CA  . GLY A 1 208 ? -7.257  23.527  -5.508  1.00 84.26 208 A 1 
ATOM 1619 C C   . GLY A 1 208 ? -8.559  23.019  -6.123  1.00 85.00 208 A 1 
ATOM 1620 O O   . GLY A 1 208 ? -9.256  23.774  -6.802  1.00 82.68 208 A 1 
ATOM 1621 N N   . LYS A 1 209 ? -8.915  21.752  -5.855  1.00 84.01 209 A 1 
ATOM 1622 C CA  . LYS A 1 209 ? -10.115 21.100  -6.403  1.00 82.65 209 A 1 
ATOM 1623 C C   . LYS A 1 209 ? -11.205 20.878  -5.361  1.00 83.26 209 A 1 
ATOM 1624 O O   . LYS A 1 209 ? -12.381 20.801  -5.714  1.00 79.78 209 A 1 
ATOM 1625 C CB  . LYS A 1 209 ? -9.718  19.769  -7.045  1.00 80.84 209 A 1 
ATOM 1626 C CG  . LYS A 1 209 ? -8.801  19.974  -8.260  1.00 77.51 209 A 1 
ATOM 1627 C CD  . LYS A 1 209 ? -8.407  18.615  -8.855  1.00 73.89 209 A 1 
ATOM 1628 C CE  . LYS A 1 209 ? -7.347  18.829  -9.937  1.00 69.04 209 A 1 
ATOM 1629 N NZ  . LYS A 1 209 ? -6.181  17.953  -9.712  1.00 62.09 209 A 1 
ATOM 1630 N N   . ASN A 1 210 ? -10.832 20.758  -4.087  1.00 82.96 210 A 1 
ATOM 1631 C CA  . ASN A 1 210 ? -11.747 20.454  -3.003  1.00 83.28 210 A 1 
ATOM 1632 C C   . ASN A 1 210 ? -11.590 21.433  -1.832  1.00 83.48 210 A 1 
ATOM 1633 O O   . ASN A 1 210 ? -10.691 21.316  -1.004  1.00 81.12 210 A 1 
ATOM 1634 C CB  . ASN A 1 210 ? -11.557 18.992  -2.591  1.00 81.09 210 A 1 
ATOM 1635 C CG  . ASN A 1 210 ? -12.616 18.532  -1.615  1.00 76.95 210 A 1 
ATOM 1636 O OD1 . ASN A 1 210 ? -13.442 19.284  -1.115  1.00 71.42 210 A 1 
ATOM 1637 N ND2 . ASN A 1 210 ? -12.639 17.255  -1.332  1.00 71.26 210 A 1 
ATOM 1638 N N   . TRP A 1 211 ? -12.541 22.366  -1.717  1.00 83.66 211 A 1 
ATOM 1639 C CA  . TRP A 1 211 ? -12.563 23.362  -0.650  1.00 82.57 211 A 1 
ATOM 1640 C C   . TRP A 1 211 ? -12.592 22.746  0.756   1.00 83.11 211 A 1 
ATOM 1641 O O   . TRP A 1 211 ? -11.984 23.278  1.685   1.00 80.78 211 A 1 
ATOM 1642 C CB  . TRP A 1 211 ? -13.780 24.267  -0.856  1.00 80.18 211 A 1 
ATOM 1643 C CG  . TRP A 1 211 ? -13.868 25.378  0.136   1.00 73.25 211 A 1 
ATOM 1644 C CD1 . TRP A 1 211 ? -14.659 25.404  1.232   1.00 64.28 211 A 1 
ATOM 1645 C CD2 . TRP A 1 211 ? -13.111 26.627  0.163   1.00 67.15 211 A 1 
ATOM 1646 N NE1 . TRP A 1 211 ? -14.452 26.581  1.932   1.00 57.23 211 A 1 
ATOM 1647 C CE2 . TRP A 1 211 ? -13.508 27.372  1.313   1.00 61.29 211 A 1 
ATOM 1648 C CE3 . TRP A 1 211 ? -12.129 27.202  -0.674  1.00 56.91 211 A 1 
ATOM 1649 C CZ2 . TRP A 1 211 ? -12.968 28.633  1.611   1.00 58.57 211 A 1 
ATOM 1650 C CZ3 . TRP A 1 211 ? -11.582 28.462  -0.381  1.00 54.42 211 A 1 
ATOM 1651 C CH2 . TRP A 1 211 ? -11.997 29.183  0.754   1.00 53.25 211 A 1 
ATOM 1652 N N   . GLU A 1 212 ? -13.262 21.603  0.939   1.00 81.93 212 A 1 
ATOM 1653 C CA  . GLU A 1 212 ? -13.314 20.929  2.241   1.00 81.62 212 A 1 
ATOM 1654 C C   . GLU A 1 212 ? -11.952 20.389  2.684   1.00 81.94 212 A 1 
ATOM 1655 O O   . GLU A 1 212 ? -11.694 20.307  3.889   1.00 79.83 212 A 1 
ATOM 1656 C CB  . GLU A 1 212 ? -14.300 19.761  2.221   1.00 79.88 212 A 1 
ATOM 1657 C CG  . GLU A 1 212 ? -15.758 20.154  1.976   1.00 73.47 212 A 1 
ATOM 1658 C CD  . GLU A 1 212 ? -16.695 19.034  2.435   1.00 70.72 212 A 1 
ATOM 1659 O OE1 . GLU A 1 212 ? -17.709 19.379  3.080   1.00 63.96 212 A 1 
ATOM 1660 O OE2 . GLU A 1 212 ? -16.330 17.850  2.280   1.00 64.21 212 A 1 
ATOM 1661 N N   . ALA A 1 213 ? -11.098 20.034  1.745   1.00 83.50 213 A 1 
ATOM 1662 C CA  . ALA A 1 213 ? -9.756  19.534  2.019   1.00 82.76 213 A 1 
ATOM 1663 C C   . ALA A 1 213 ? -8.830  20.634  2.553   1.00 82.35 213 A 1 
ATOM 1664 O O   . ALA A 1 213 ? -7.965  20.359  3.379   1.00 80.40 213 A 1 
ATOM 1665 C CB  . ALA A 1 213 ? -9.199  18.905  0.740   1.00 81.58 213 A 1 
ATOM 1666 N N   . ARG A 1 214 ? -9.069  21.896  2.187   1.00 83.47 214 A 1 
ATOM 1667 C CA  . ARG A 1 214 ? -8.233  23.042  2.577   1.00 81.92 214 A 1 
ATOM 1668 C C   . ARG A 1 214 ? -8.105  23.202  4.091   1.00 81.21 214 A 1 
ATOM 1669 O O   . ARG A 1 214 ? -7.031  23.538  4.592   1.00 78.44 214 A 1 
ATOM 1670 C CB  . ARG A 1 214 ? -8.814  24.304  1.925   1.00 80.91 214 A 1 
ATOM 1671 C CG  . ARG A 1 214 ? -7.816  25.460  1.947   1.00 72.51 214 A 1 
ATOM 1672 C CD  . ARG A 1 214 ? -8.391  26.650  1.183   1.00 71.05 214 A 1 
ATOM 1673 N NE  . ARG A 1 214 ? -7.377  27.703  1.020   1.00 64.25 214 A 1 
ATOM 1674 C CZ  . ARG A 1 214 ? -7.561  28.874  0.435   1.00 58.26 214 A 1 
ATOM 1675 N NH1 . ARG A 1 214 ? -8.726  29.241  -0.017  1.00 53.36 214 A 1 
ATOM 1676 N NH2 . ARG A 1 214 ? -6.561  29.691  0.285   1.00 50.24 214 A 1 
ATOM 1677 N N   . GLU A 1 215 ? -9.175  22.963  4.848   1.00 79.99 215 A 1 
ATOM 1678 C CA  . GLU A 1 215 ? -9.138  23.008  6.316   1.00 78.62 215 A 1 
ATOM 1679 C C   . GLU A 1 215 ? -8.253  21.891  6.887   1.00 77.61 215 A 1 
ATOM 1680 O O   . GLU A 1 215 ? -7.534  22.120  7.857   1.00 74.75 215 A 1 
ATOM 1681 C CB  . GLU A 1 215 ? -10.570 22.913  6.876   1.00 76.93 215 A 1 
ATOM 1682 C CG  . GLU A 1 215 ? -10.629 23.230  8.385   1.00 68.78 215 A 1 
ATOM 1683 C CD  . GLU A 1 215 ? -11.970 22.863  9.054   1.00 65.88 215 A 1 
ATOM 1684 O OE1 . GLU A 1 215 ? -11.965 22.616  10.286  1.00 60.57 215 A 1 
ATOM 1685 O OE2 . GLU A 1 215 ? -12.999 22.766  8.359   1.00 59.87 215 A 1 
ATOM 1686 N N   . VAL A 1 216 ? -8.303  20.704  6.296   1.00 79.50 216 A 1 
ATOM 1687 C CA  . VAL A 1 216 ? -7.564  19.526  6.768   1.00 78.18 216 A 1 
ATOM 1688 C C   . VAL A 1 216 ? -6.074  19.661  6.459   1.00 77.90 216 A 1 
ATOM 1689 O O   . VAL A 1 216 ? -5.258  19.535  7.368   1.00 74.90 216 A 1 
ATOM 1690 C CB  . VAL A 1 216 ? -8.155  18.230  6.180   1.00 76.07 216 A 1 
ATOM 1691 C CG1 . VAL A 1 216 ? -7.463  16.992  6.753   1.00 68.69 216 A 1 
ATOM 1692 C CG2 . VAL A 1 216 ? -9.642  18.093  6.504   1.00 69.89 216 A 1 
ATOM 1693 N N   . ILE A 1 217 ? -5.732  20.013  5.233   1.00 77.91 217 A 1 
ATOM 1694 C CA  . ILE A 1 217 ? -4.359  20.006  4.705   1.00 76.06 217 A 1 
ATOM 1695 C C   . ILE A 1 217 ? -3.446  21.012  5.402   1.00 75.36 217 A 1 
ATOM 1696 O O   . ILE A 1 217 ? -2.284  20.712  5.624   1.00 72.88 217 A 1 
ATOM 1697 C CB  . ILE A 1 217 ? -4.388  20.255  3.188   1.00 74.14 217 A 1 
ATOM 1698 C CG1 . ILE A 1 217 ? -5.044  19.050  2.495   1.00 68.41 217 A 1 
ATOM 1699 C CG2 . ILE A 1 217 ? -2.987  20.491  2.583   1.00 66.82 217 A 1 
ATOM 1700 C CD1 . ILE A 1 217 ? -5.476  19.414  1.087   1.00 61.41 217 A 1 
ATOM 1701 N N   . ARG A 1 218 ? -3.953  22.175  5.848   1.00 75.00 218 A 1 
ATOM 1702 C CA  . ARG A 1 218 ? -3.124  23.206  6.509   1.00 72.93 218 A 1 
ATOM 1703 C C   . ARG A 1 218 ? -2.308  22.711  7.713   1.00 71.43 218 A 1 
ATOM 1704 O O   . ARG A 1 218 ? -1.425  23.431  8.164   1.00 67.81 218 A 1 
ATOM 1705 C CB  . ARG A 1 218 ? -4.017  24.370  6.944   1.00 71.58 218 A 1 
ATOM 1706 C CG  . ARG A 1 218 ? -4.309  25.332  5.791   1.00 65.41 218 A 1 
ATOM 1707 C CD  . ARG A 1 218 ? -5.276  26.404  6.285   1.00 63.57 218 A 1 
ATOM 1708 N NE  . ARG A 1 218 ? -5.566  27.392  5.233   1.00 57.69 218 A 1 
ATOM 1709 C CZ  . ARG A 1 218 ? -6.251  28.515  5.387   1.00 51.62 218 A 1 
ATOM 1710 N NH1 . ARG A 1 218 ? -6.778  28.845  6.536   1.00 47.51 218 A 1 
ATOM 1711 N NH2 . ARG A 1 218 ? -6.413  29.328  4.384   1.00 45.66 218 A 1 
ATOM 1712 N N   . ARG A 1 219 ? -2.648  21.560  8.288   1.00 72.82 219 A 1 
ATOM 1713 C CA  . ARG A 1 219 ? -1.942  20.930  9.416   1.00 71.42 219 A 1 
ATOM 1714 C C   . ARG A 1 219 ? -1.818  19.413  9.237   1.00 72.76 219 A 1 
ATOM 1715 O O   . ARG A 1 219 ? -1.792  18.678  10.220  1.00 69.78 219 A 1 
ATOM 1716 C CB  . ARG A 1 219 ? -2.631  21.274  10.744  1.00 67.39 219 A 1 
ATOM 1717 C CG  . ARG A 1 219 ? -2.635  22.769  11.076  1.00 60.14 219 A 1 
ATOM 1718 C CD  . ARG A 1 219 ? -3.240  22.956  12.470  1.00 58.22 219 A 1 
ATOM 1719 N NE  . ARG A 1 219 ? -3.294  24.370  12.861  1.00 52.71 219 A 1 
ATOM 1720 C CZ  . ARG A 1 219 ? -3.946  24.840  13.911  1.00 47.43 219 A 1 
ATOM 1721 N NH1 . ARG A 1 219 ? -4.645  24.072  14.700  1.00 43.74 219 A 1 
ATOM 1722 N NH2 . ARG A 1 219 ? -3.905  26.109  14.200  1.00 42.10 219 A 1 
ATOM 1723 N N   . MET A 1 220 ? -1.793  18.959  7.996   1.00 75.12 220 A 1 
ATOM 1724 C CA  . MET A 1 220 ? -1.633  17.556  7.650   1.00 76.73 220 A 1 
ATOM 1725 C C   . MET A 1 220 ? -0.548  17.432  6.595   1.00 78.29 220 A 1 
ATOM 1726 O O   . MET A 1 220 ? -0.611  18.097  5.562   1.00 77.27 220 A 1 
ATOM 1727 C CB  . MET A 1 220 ? -2.963  16.984  7.157   1.00 74.44 220 A 1 
ATOM 1728 C CG  . MET A 1 220 ? -2.905  15.478  6.902   1.00 68.63 220 A 1 
ATOM 1729 S SD  . MET A 1 220 ? -4.499  14.757  6.419   1.00 67.61 220 A 1 
ATOM 1730 C CE  . MET A 1 220 ? -4.585  15.363  4.720   1.00 60.21 220 A 1 
ATOM 1731 N N   . GLU A 1 221 ? 0.414   16.568  6.850   1.00 76.37 221 A 1 
ATOM 1732 C CA  . GLU A 1 221 ? 1.409   16.214  5.849   1.00 78.30 221 A 1 
ATOM 1733 C C   . GLU A 1 221 ? 0.884   15.064  4.994   1.00 79.55 221 A 1 
ATOM 1734 O O   . GLU A 1 221 ? 0.353   14.077  5.503   1.00 78.99 221 A 1 
ATOM 1735 C CB  . GLU A 1 221 ? 2.746   15.892  6.507   1.00 76.50 221 A 1 
ATOM 1736 C CG  . GLU A 1 221 ? 3.368   17.169  7.102   1.00 68.59 221 A 1 
ATOM 1737 C CD  . GLU A 1 221 ? 4.744   16.934  7.732   1.00 66.27 221 A 1 
ATOM 1738 O OE1 . GLU A 1 221 ? 5.214   17.862  8.427   1.00 59.28 221 A 1 
ATOM 1739 O OE2 . GLU A 1 221 ? 5.317   15.848  7.519   1.00 58.63 221 A 1 
ATOM 1740 N N   . VAL A 1 222 ? 0.988   15.220  3.694   1.00 81.87 222 A 1 
ATOM 1741 C CA  . VAL A 1 222 ? 0.609   14.188  2.728   1.00 82.55 222 A 1 
ATOM 1742 C C   . VAL A 1 222 ? 1.885   13.676  2.082   1.00 83.57 222 A 1 
ATOM 1743 O O   . VAL A 1 222 ? 2.539   14.402  1.339   1.00 82.44 222 A 1 
ATOM 1744 C CB  . VAL A 1 222 ? -0.401  14.703  1.690   1.00 80.28 222 A 1 
ATOM 1745 C CG1 . VAL A 1 222 ? -0.844  13.568  0.759   1.00 75.42 222 A 1 
ATOM 1746 C CG2 . VAL A 1 222 ? -1.655  15.275  2.360   1.00 76.24 222 A 1 
ATOM 1747 N N   . LEU A 1 223 ? 2.219   12.437  2.390   1.00 81.85 223 A 1 
ATOM 1748 C CA  . LEU A 1 223 ? 3.337   11.720  1.798   1.00 82.47 223 A 1 
ATOM 1749 C C   . LEU A 1 223 ? 2.795   10.708  0.794   1.00 83.03 223 A 1 
ATOM 1750 O O   . LEU A 1 223 ? 1.726   10.134  0.986   1.00 83.10 223 A 1 
ATOM 1751 C CB  . LEU A 1 223 ? 4.176   11.057  2.905   1.00 82.53 223 A 1 
ATOM 1752 C CG  . LEU A 1 223 ? 4.696   12.010  3.999   1.00 78.64 223 A 1 
ATOM 1753 C CD1 . LEU A 1 223 ? 5.425   11.212  5.077   1.00 73.49 223 A 1 
ATOM 1754 C CD2 . LEU A 1 223 ? 5.657   13.055  3.436   1.00 73.40 223 A 1 
ATOM 1755 N N   . GLU A 1 224 ? 3.523   10.479  -0.273  1.00 83.79 224 A 1 
ATOM 1756 C CA  . GLU A 1 224 ? 3.162   9.490   -1.284  1.00 84.02 224 A 1 
ATOM 1757 C C   . GLU A 1 224 ? 4.297   8.498   -1.455  1.00 84.13 224 A 1 
ATOM 1758 O O   . GLU A 1 224 ? 5.461   8.882   -1.507  1.00 83.50 224 A 1 
ATOM 1759 C CB  . GLU A 1 224 ? 2.772   10.199  -2.584  1.00 82.28 224 A 1 
ATOM 1760 C CG  . GLU A 1 224 ? 2.193   9.248   -3.645  1.00 75.14 224 A 1 
ATOM 1761 C CD  . GLU A 1 224 ? 1.581   10.018  -4.821  1.00 75.39 224 A 1 
ATOM 1762 O OE1 . GLU A 1 224 ? 0.662   9.488   -5.504  1.00 65.58 224 A 1 
ATOM 1763 O OE2 . GLU A 1 224 ? 1.912   11.205  -5.019  1.00 66.25 224 A 1 
ATOM 1764 N N   . LEU A 1 225 ? 3.944   7.223   -1.507  1.00 85.49 225 A 1 
ATOM 1765 C CA  . LEU A 1 225 ? 4.857   6.155   -1.871  1.00 85.35 225 A 1 
ATOM 1766 C C   . LEU A 1 225 ? 4.515   5.654   -3.263  1.00 84.86 225 A 1 
ATOM 1767 O O   . LEU A 1 225 ? 3.374   5.256   -3.538  1.00 82.84 225 A 1 
ATOM 1768 C CB  . LEU A 1 225 ? 4.813   5.017   -0.846  1.00 84.38 225 A 1 
ATOM 1769 C CG  . LEU A 1 225 ? 5.433   5.365   0.513   1.00 81.03 225 A 1 
ATOM 1770 C CD1 . LEU A 1 225 ? 5.303   4.161   1.451   1.00 77.22 225 A 1 
ATOM 1771 C CD2 . LEU A 1 225 ? 6.915   5.715   0.393   1.00 78.21 225 A 1 
ATOM 1772 N N   . GLU A 1 226 ? 5.520   5.628   -4.104  1.00 86.64 226 A 1 
ATOM 1773 C CA  . GLU A 1 226 ? 5.433   5.061   -5.435  1.00 86.02 226 A 1 
ATOM 1774 C C   . GLU A 1 226 ? 5.796   3.566   -5.423  1.00 87.22 226 A 1 
ATOM 1775 O O   . GLU A 1 226 ? 6.590   3.102   -4.591  1.00 85.36 226 A 1 
ATOM 1776 C CB  . GLU A 1 226 ? 6.271   5.882   -6.423  1.00 83.58 226 A 1 
ATOM 1777 C CG  . GLU A 1 226 ? 5.742   7.330   -6.535  1.00 78.67 226 A 1 
ATOM 1778 C CD  . GLU A 1 226 ? 6.265   8.089   -7.763  1.00 73.30 226 A 1 
ATOM 1779 O OE1 . GLU A 1 226 ? 5.602   9.091   -8.130  1.00 64.37 226 A 1 
ATOM 1780 O OE2 . GLU A 1 226 ? 7.243   7.630   -8.391  1.00 62.40 226 A 1 
ATOM 1781 N N   . PRO A 1 227 ? 5.188   2.760   -6.314  1.00 86.42 227 A 1 
ATOM 1782 C CA  . PRO A 1 227 ? 5.616   1.390   -6.525  1.00 86.64 227 A 1 
ATOM 1783 C C   . PRO A 1 227 ? 7.005   1.353   -7.168  1.00 87.68 227 A 1 
ATOM 1784 O O   . PRO A 1 227 ? 7.479   2.350   -7.711  1.00 86.00 227 A 1 
ATOM 1785 C CB  . PRO A 1 227 ? 4.550   0.781   -7.431  1.00 83.85 227 A 1 
ATOM 1786 C CG  . PRO A 1 227 ? 4.073   1.980   -8.243  1.00 81.48 227 A 1 
ATOM 1787 C CD  . PRO A 1 227 ? 4.177   3.146   -7.275  1.00 84.08 227 A 1 
ATOM 1788 N N   . LEU A 1 228 ? 7.625   0.176   -7.174  1.00 86.26 228 A 1 
ATOM 1789 C CA  . LEU A 1 228 ? 8.899   -0.034  -7.863  1.00 85.86 228 A 1 
ATOM 1790 C C   . LEU A 1 228 ? 8.775   0.412   -9.330  1.00 85.13 228 A 1 
ATOM 1791 O O   . LEU A 1 228 ? 7.866   -0.025  -10.046 1.00 81.58 228 A 1 
ATOM 1792 C CB  . LEU A 1 228 ? 9.324   -1.511  -7.751  1.00 85.67 228 A 1 
ATOM 1793 C CG  . LEU A 1 228 ? 9.416   -2.066  -6.316  1.00 86.13 228 A 1 
ATOM 1794 C CD1 . LEU A 1 228 ? 9.835   -3.541  -6.350  1.00 82.06 228 A 1 
ATOM 1795 C CD2 . LEU A 1 228 ? 10.418  -1.309  -5.453  1.00 82.17 228 A 1 
ATOM 1796 N N   . GLY A 1 229 ? 9.638   1.314   -9.761  1.00 85.26 229 A 1 
ATOM 1797 C CA  . GLY A 1 229 ? 9.503   1.969   -11.061 1.00 84.01 229 A 1 
ATOM 1798 C C   . GLY A 1 229 ? 10.300  1.306   -12.172 1.00 86.86 229 A 1 
ATOM 1799 O O   . GLY A 1 229 ? 9.847   1.258   -13.322 1.00 82.50 229 A 1 
ATOM 1800 N N   . THR A 1 230 ? 11.465  0.774   -11.830 1.00 91.05 230 A 1 
ATOM 1801 C CA  . THR A 1 230 ? 12.482  0.332   -12.783 1.00 92.07 230 A 1 
ATOM 1802 C C   . THR A 1 230 ? 12.820  -1.149  -12.632 1.00 93.58 230 A 1 
ATOM 1803 O O   . THR A 1 230 ? 12.575  -1.773  -11.594 1.00 93.57 230 A 1 
ATOM 1804 C CB  . THR A 1 230 ? 13.757  1.178   -12.652 1.00 91.42 230 A 1 
ATOM 1805 O OG1 . THR A 1 230 ? 14.426  0.886   -11.451 1.00 89.38 230 A 1 
ATOM 1806 C CG2 . THR A 1 230 ? 13.501  2.685   -12.715 1.00 87.20 230 A 1 
ATOM 1807 N N   . GLY A 1 231 ? 13.430  -1.724  -13.665 1.00 93.40 231 A 1 
ATOM 1808 C CA  . GLY A 1 231 ? 14.004  -3.068  -13.592 1.00 94.56 231 A 1 
ATOM 1809 C C   . GLY A 1 231 ? 15.086  -3.188  -12.522 1.00 95.82 231 A 1 
ATOM 1810 O O   . GLY A 1 231 ? 15.186  -4.231  -11.873 1.00 95.43 231 A 1 
ATOM 1811 N N   . ALA A 1 232 ? 15.840  -2.120  -12.265 1.00 95.68 232 A 1 
ATOM 1812 C CA  . ALA A 1 232 ? 16.854  -2.069  -11.212 1.00 95.29 232 A 1 
ATOM 1813 C C   . ALA A 1 232 ? 16.241  -2.174  -9.805  1.00 95.06 232 A 1 
ATOM 1814 O O   . ALA A 1 232 ? 16.746  -2.931  -8.975  1.00 93.95 232 A 1 
ATOM 1815 C CB  . ALA A 1 232 ? 17.678  -0.787  -11.376 1.00 95.17 232 A 1 
ATOM 1816 N N   . ASP A 1 233 ? 15.112  -1.501  -9.557  1.00 94.73 233 A 1 
ATOM 1817 C CA  . ASP A 1 233 ? 14.395  -1.610  -8.279  1.00 93.83 233 A 1 
ATOM 1818 C C   . ASP A 1 233 ? 13.865  -3.029  -8.060  1.00 94.82 233 A 1 
ATOM 1819 O O   . ASP A 1 233 ? 13.999  -3.606  -6.975  1.00 94.36 233 A 1 
ATOM 1820 C CB  . ASP A 1 233 ? 13.204  -0.639  -8.231  1.00 92.01 233 A 1 
ATOM 1821 C CG  . ASP A 1 233 ? 13.595  0.815   -8.455  1.00 89.62 233 A 1 
ATOM 1822 O OD1 . ASP A 1 233 ? 14.612  1.241   -7.877  1.00 85.67 233 A 1 
ATOM 1823 O OD2 . ASP A 1 233 ? 12.897  1.446   -9.285  1.00 84.51 233 A 1 
ATOM 1824 N N   . ILE A 1 234 ? 13.288  -3.628  -9.112  1.00 93.80 234 A 1 
ATOM 1825 C CA  . ILE A 1 234 ? 12.814  -5.014  -9.071  1.00 94.77 234 A 1 
ATOM 1826 C C   . ILE A 1 234 ? 13.983  -5.968  -8.836  1.00 95.20 234 A 1 
ATOM 1827 O O   . ILE A 1 234 ? 13.862  -6.879  -8.015  1.00 94.67 234 A 1 
ATOM 1828 C CB  . ILE A 1 234 ? 12.013  -5.361  -10.349 1.00 94.84 234 A 1 
ATOM 1829 C CG1 . ILE A 1 234 ? 10.712  -4.525  -10.367 1.00 93.11 234 A 1 
ATOM 1830 C CG2 . ILE A 1 234 ? 11.698  -6.872  -10.414 1.00 93.20 234 A 1 
ATOM 1831 C CD1 . ILE A 1 234 ? 9.816   -4.751  -11.592 1.00 88.20 234 A 1 
ATOM 1832 N N   . ALA A 1 235 ? 15.115  -5.757  -9.496  1.00 95.68 235 A 1 
ATOM 1833 C CA  . ALA A 1 235 ? 16.319  -6.556  -9.306  1.00 95.71 235 A 1 
ATOM 1834 C C   . ALA A 1 235 ? 16.812  -6.503  -7.855  1.00 95.19 235 A 1 
ATOM 1835 O O   . ALA A 1 235 ? 16.982  -7.558  -7.241  1.00 94.80 235 A 1 
ATOM 1836 C CB  . ALA A 1 235 ? 17.394  -6.094  -10.295 1.00 96.20 235 A 1 
ATOM 1837 N N   . ALA A 1 236 ? 16.944  -5.310  -7.277  1.00 95.44 236 A 1 
ATOM 1838 C CA  . ALA A 1 236 ? 17.377  -5.125  -5.891  1.00 93.75 236 A 1 
ATOM 1839 C C   . ALA A 1 236 ? 16.394  -5.746  -4.883  1.00 93.33 236 A 1 
ATOM 1840 O O   . ALA A 1 236 ? 16.796  -6.417  -3.926  1.00 92.47 236 A 1 
ATOM 1841 C CB  . ALA A 1 236 ? 17.561  -3.621  -5.653  1.00 93.56 236 A 1 
ATOM 1842 N N   . TYR A 1 237 ? 15.088  -5.604  -5.125  1.00 93.89 237 A 1 
ATOM 1843 C CA  . TYR A 1 237 ? 14.057  -6.274  -4.333  1.00 93.08 237 A 1 
ATOM 1844 C C   . TYR A 1 237 ? 14.190  -7.804  -4.381  1.00 93.51 237 A 1 
ATOM 1845 O O   . TYR A 1 237 ? 14.136  -8.479  -3.344  1.00 92.70 237 A 1 
ATOM 1846 C CB  . TYR A 1 237 ? 12.677  -5.821  -4.836  1.00 92.35 237 A 1 
ATOM 1847 C CG  . TYR A 1 237 ? 11.524  -6.598  -4.231  1.00 91.67 237 A 1 
ATOM 1848 C CD1 . TYR A 1 237 ? 10.865  -7.596  -4.982  1.00 87.92 237 A 1 
ATOM 1849 C CD2 . TYR A 1 237 ? 11.129  -6.341  -2.907  1.00 88.47 237 A 1 
ATOM 1850 C CE1 . TYR A 1 237 ? 9.812   -8.330  -4.404  1.00 87.24 237 A 1 
ATOM 1851 C CE2 . TYR A 1 237 ? 10.079  -7.075  -2.327  1.00 86.77 237 A 1 
ATOM 1852 C CZ  . TYR A 1 237 ? 9.418   -8.069  -3.074  1.00 89.34 237 A 1 
ATOM 1853 O OH  . TYR A 1 237 ? 8.408   -8.778  -2.506  1.00 87.72 237 A 1 
ATOM 1854 N N   . LEU A 1 238 ? 14.375  -8.363  -5.578  1.00 93.19 238 A 1 
ATOM 1855 C CA  . LEU A 1 238 ? 14.510  -9.804  -5.777  1.00 93.44 238 A 1 
ATOM 1856 C C   . LEU A 1 238 ? 15.844  -10.345 -5.246  1.00 93.72 238 A 1 
ATOM 1857 O O   . LEU A 1 238 ? 15.867  -11.471 -4.751  1.00 93.57 238 A 1 
ATOM 1858 C CB  . LEU A 1 238 ? 14.302  -10.139 -7.258  1.00 94.10 238 A 1 
ATOM 1859 C CG  . LEU A 1 238 ? 12.867  -9.944  -7.789  1.00 93.68 238 A 1 
ATOM 1860 C CD1 . LEU A 1 238 ? 12.826  -10.304 -9.273  1.00 90.60 238 A 1 
ATOM 1861 C CD2 . LEU A 1 238 ? 11.839  -10.819 -7.066  1.00 91.12 238 A 1 
ATOM 1862 N N   . ASP A 1 239 ? 16.920  -9.557  -5.261  1.00 94.75 239 A 1 
ATOM 1863 C CA  . ASP A 1 239 ? 18.207  -9.923  -4.656  1.00 94.33 239 A 1 
ATOM 1864 C C   . ASP A 1 239 ? 18.045  -10.249 -3.165  1.00 93.90 239 A 1 
ATOM 1865 O O   . ASP A 1 239 ? 18.530  -11.289 -2.711  1.00 92.88 239 A 1 
ATOM 1866 C CB  . ASP A 1 239 ? 19.260  -8.813  -4.874  1.00 94.66 239 A 1 
ATOM 1867 C CG  . ASP A 1 239 ? 19.907  -8.865  -6.269  1.00 93.96 239 A 1 
ATOM 1868 O OD1 . ASP A 1 239 ? 20.221  -9.991  -6.724  1.00 89.73 239 A 1 
ATOM 1869 O OD2 . ASP A 1 239 ? 20.118  -7.808  -6.893  1.00 89.89 239 A 1 
ATOM 1870 N N   . ILE A 1 240 ? 17.274  -9.456  -2.425  1.00 93.41 240 A 1 
ATOM 1871 C CA  . ILE A 1 240 ? 16.955  -9.740  -1.017  1.00 91.74 240 A 1 
ATOM 1872 C C   . ILE A 1 240 ? 16.105  -11.008 -0.902  1.00 91.49 240 A 1 
ATOM 1873 O O   . ILE A 1 240 ? 16.414  -11.892 -0.101  1.00 90.22 240 A 1 
ATOM 1874 C CB  . ILE A 1 240 ? 16.286  -8.515  -0.348  1.00 90.57 240 A 1 
ATOM 1875 C CG1 . ILE A 1 240 ? 17.309  -7.352  -0.310  1.00 87.61 240 A 1 
ATOM 1876 C CG2 . ILE A 1 240 ? 15.795  -8.861  1.074   1.00 86.27 240 A 1 
ATOM 1877 C CD1 . ILE A 1 240 ? 16.769  -6.050  0.264   1.00 77.78 240 A 1 
ATOM 1878 N N   . LYS A 1 241 ? 15.056  -11.147 -1.726  1.00 93.12 241 A 1 
ATOM 1879 C CA  . LYS A 1 241 ? 14.150  -12.308 -1.661  1.00 92.15 241 A 1 
ATOM 1880 C C   . LYS A 1 241 ? 14.868  -13.635 -1.905  1.00 92.38 241 A 1 
ATOM 1881 O O   . LYS A 1 241 ? 14.638  -14.586 -1.154  1.00 90.82 241 A 1 
ATOM 1882 C CB  . LYS A 1 241 ? 12.979  -12.138 -2.646  1.00 90.98 241 A 1 
ATOM 1883 C CG  . LYS A 1 241 ? 11.982  -11.040 -2.247  1.00 87.90 241 A 1 
ATOM 1884 C CD  . LYS A 1 241 ? 11.286  -11.343 -0.919  1.00 84.36 241 A 1 
ATOM 1885 C CE  . LYS A 1 241 ? 10.250  -10.273 -0.599  1.00 80.00 241 A 1 
ATOM 1886 N NZ  . LYS A 1 241 ? 9.626   -10.514 0.725   1.00 73.03 241 A 1 
ATOM 1887 N N   . PHE A 1 242 ? 15.724  -13.704 -2.904  1.00 93.75 242 A 1 
ATOM 1888 C CA  . PHE A 1 242 ? 16.508  -14.907 -3.186  1.00 93.63 242 A 1 
ATOM 1889 C C   . PHE A 1 242 ? 17.696  -15.064 -2.226  1.00 93.02 242 A 1 
ATOM 1890 O O   . PHE A 1 242 ? 17.996  -16.187 -1.808  1.00 91.18 242 A 1 
ATOM 1891 C CB  . PHE A 1 242 ? 16.942  -14.898 -4.656  1.00 93.98 242 A 1 
ATOM 1892 C CG  . PHE A 1 242 ? 15.801  -15.155 -5.627  1.00 94.68 242 A 1 
ATOM 1893 C CD1 . PHE A 1 242 ? 15.199  -16.424 -5.676  1.00 91.83 242 A 1 
ATOM 1894 C CD2 . PHE A 1 242 ? 15.331  -14.132 -6.468  1.00 92.35 242 A 1 
ATOM 1895 C CE1 . PHE A 1 242 ? 14.126  -16.666 -6.555  1.00 92.07 242 A 1 
ATOM 1896 C CE2 . PHE A 1 242 ? 14.258  -14.371 -7.345  1.00 92.11 242 A 1 
ATOM 1897 C CZ  . PHE A 1 242 ? 13.653  -15.638 -7.387  1.00 93.92 242 A 1 
ATOM 1898 N N   . GLY A 1 243 ? 18.321  -13.964 -1.810  1.00 92.83 243 A 1 
ATOM 1899 C CA  . GLY A 1 243 ? 19.438  -13.945 -0.862  1.00 91.62 243 A 1 
ATOM 1900 C C   . GLY A 1 243 ? 19.088  -14.575 0.486   1.00 91.07 243 A 1 
ATOM 1901 O O   . GLY A 1 243 ? 19.885  -15.344 1.028   1.00 89.23 243 A 1 
ATOM 1902 N N   . ARG A 1 244 ? 17.856  -14.376 0.971   1.00 91.06 244 A 1 
ATOM 1903 C CA  . ARG A 1 244 ? 17.321  -15.034 2.182   1.00 89.40 244 A 1 
ATOM 1904 C C   . ARG A 1 244 ? 17.350  -16.566 2.117   1.00 89.60 244 A 1 
ATOM 1905 O O   . ARG A 1 244 ? 17.382  -17.221 3.158   1.00 87.22 244 A 1 
ATOM 1906 C CB  . ARG A 1 244 ? 15.874  -14.569 2.431   1.00 86.96 244 A 1 
ATOM 1907 C CG  . ARG A 1 244 ? 15.800  -13.102 2.866   1.00 80.14 244 A 1 
ATOM 1908 C CD  . ARG A 1 244 ? 14.348  -12.616 2.945   1.00 77.51 244 A 1 
ATOM 1909 N NE  . ARG A 1 244 ? 13.690  -13.158 4.142   1.00 70.45 244 A 1 
ATOM 1910 C CZ  . ARG A 1 244 ? 12.412  -13.103 4.454   1.00 65.74 244 A 1 
ATOM 1911 N NH1 . ARG A 1 244 ? 11.514  -12.583 3.671   1.00 60.08 244 A 1 
ATOM 1912 N NH2 . ARG A 1 244 ? 12.021  -13.579 5.598   1.00 56.56 244 A 1 
ATOM 1913 N N   . LEU A 1 245 ? 17.339  -17.129 0.912   1.00 89.40 245 A 1 
ATOM 1914 C CA  . LEU A 1 245 ? 17.437  -18.572 0.669   1.00 89.85 245 A 1 
ATOM 1915 C C   . LEU A 1 245 ? 18.859  -19.013 0.281   1.00 91.05 245 A 1 
ATOM 1916 O O   . LEU A 1 245 ? 19.054  -20.142 -0.175  1.00 88.92 245 A 1 
ATOM 1917 C CB  . LEU A 1 245 ? 16.407  -18.992 -0.396  1.00 89.01 245 A 1 
ATOM 1918 C CG  . LEU A 1 245 ? 14.951  -18.600 -0.098  1.00 87.39 245 A 1 
ATOM 1919 C CD1 . LEU A 1 245 ? 14.043  -19.251 -1.142  1.00 83.16 245 A 1 
ATOM 1920 C CD2 . LEU A 1 245 ? 14.497  -19.047 1.285   1.00 83.26 245 A 1 
ATOM 1921 N N   . GLY A 1 246 ? 19.840  -18.122 0.397   1.00 91.86 246 A 1 
ATOM 1922 C CA  . GLY A 1 246 ? 21.210  -18.377 -0.054  1.00 92.29 246 A 1 
ATOM 1923 C C   . GLY A 1 246 ? 21.341  -18.518 -1.576  1.00 93.62 246 A 1 
ATOM 1924 O O   . GLY A 1 246 ? 22.292  -19.130 -2.061  1.00 92.21 246 A 1 
ATOM 1925 N N   . LYS A 1 247 ? 20.386  -17.991 -2.352  1.00 93.08 247 A 1 
ATOM 1926 C CA  . LYS A 1 247 ? 20.376  -18.041 -3.816  1.00 94.01 247 A 1 
ATOM 1927 C C   . LYS A 1 247 ? 20.774  -16.698 -4.414  1.00 95.39 247 A 1 
ATOM 1928 O O   . LYS A 1 247 ? 20.432  -15.643 -3.893  1.00 94.35 247 A 1 
ATOM 1929 C CB  . LYS A 1 247 ? 18.998  -18.485 -4.327  1.00 92.75 247 A 1 
ATOM 1930 C CG  . LYS A 1 247 ? 18.628  -19.928 -3.943  1.00 88.38 247 A 1 
ATOM 1931 C CD  . LYS A 1 247 ? 19.491  -20.966 -4.667  1.00 85.47 247 A 1 
ATOM 1932 C CE  . LYS A 1 247 ? 19.001  -22.366 -4.317  1.00 80.00 247 A 1 
ATOM 1933 N NZ  . LYS A 1 247 ? 19.664  -23.407 -5.137  1.00 71.29 247 A 1 
ATOM 1934 N N   . LYS A 1 248 ? 21.463  -16.742 -5.547  1.00 94.34 248 A 1 
ATOM 1935 C CA  . LYS A 1 248 ? 21.746  -15.545 -6.340  1.00 95.04 248 A 1 
ATOM 1936 C C   . LYS A 1 248 ? 20.578  -15.299 -7.290  1.00 95.81 248 A 1 
ATOM 1937 O O   . LYS A 1 248 ? 20.277  -16.179 -8.095  1.00 94.55 248 A 1 
ATOM 1938 C CB  . LYS A 1 248 ? 23.067  -15.705 -7.106  1.00 94.25 248 A 1 
ATOM 1939 C CG  . LYS A 1 248 ? 24.282  -15.788 -6.170  1.00 88.72 248 A 1 
ATOM 1940 C CD  . LYS A 1 248 ? 25.588  -15.858 -6.972  1.00 82.81 248 A 1 
ATOM 1941 C CE  . LYS A 1 248 ? 26.790  -15.941 -6.025  1.00 74.89 248 A 1 
ATOM 1942 N NZ  . LYS A 1 248 ? 28.080  -15.988 -6.757  1.00 64.33 248 A 1 
ATOM 1943 N N   . ARG A 1 249 ? 19.971  -14.120 -7.248  1.00 94.66 249 A 1 
ATOM 1944 C CA  . ARG A 1 249 ? 18.888  -13.736 -8.171  1.00 95.37 249 A 1 
ATOM 1945 C C   . ARG A 1 249 ? 19.262  -13.993 -9.633  1.00 96.06 249 A 1 
ATOM 1946 O O   . ARG A 1 249 ? 18.486  -14.630 -10.337 1.00 95.97 249 A 1 
ATOM 1947 C CB  . ARG A 1 249 ? 18.533  -12.261 -7.982  1.00 94.61 249 A 1 
ATOM 1948 C CG  . ARG A 1 249 ? 17.462  -11.790 -8.978  1.00 93.30 249 A 1 
ATOM 1949 C CD  . ARG A 1 249 ? 17.385  -10.289 -9.097  1.00 93.92 249 A 1 
ATOM 1950 N NE  . ARG A 1 249 ? 18.650  -9.650  -9.492  1.00 91.48 249 A 1 
ATOM 1951 C CZ  . ARG A 1 249 ? 19.129  -9.418  -10.701 1.00 94.76 249 A 1 
ATOM 1952 N NH1 . ARG A 1 249 ? 18.571  -9.845  -11.788 1.00 82.90 249 A 1 
ATOM 1953 N NH2 . ARG A 1 249 ? 20.207  -8.710  -10.840 1.00 85.98 249 A 1 
ATOM 1954 N N   . LYS A 1 250 ? 20.457  -13.572 -10.058 1.00 95.73 250 A 1 
ATOM 1955 C CA  . LYS A 1 250 ? 20.924  -13.709 -11.457 1.00 96.03 250 A 1 
ATOM 1956 C C   . LYS A 1 250 ? 20.964  -15.152 -11.982 1.00 96.21 250 A 1 
ATOM 1957 O O   . LYS A 1 250 ? 20.999  -15.344 -13.186 1.00 94.30 250 A 1 
ATOM 1958 C CB  . LYS A 1 250 ? 22.303  -13.045 -11.642 1.00 95.69 250 A 1 
ATOM 1959 C CG  . LYS A 1 250 ? 22.233  -11.522 -11.473 1.00 93.69 250 A 1 
ATOM 1960 C CD  . LYS A 1 250 ? 23.486  -10.808 -12.007 1.00 90.54 250 A 1 
ATOM 1961 C CE  . LYS A 1 250 ? 23.266  -9.298  -11.853 1.00 85.13 250 A 1 
ATOM 1962 N NZ  . LYS A 1 250 ? 23.990  -8.467  -12.844 1.00 75.77 250 A 1 
ATOM 1963 N N   . ALA A 1 251 ? 20.943  -16.155 -11.098 1.00 96.53 251 A 1 
ATOM 1964 C CA  . ALA A 1 251 ? 20.822  -17.558 -11.487 1.00 96.21 251 A 1 
ATOM 1965 C C   . ALA A 1 251 ? 19.359  -18.003 -11.695 1.00 96.45 251 A 1 
ATOM 1966 O O   . ALA A 1 251 ? 19.122  -19.129 -12.122 1.00 94.29 251 A 1 
ATOM 1967 C CB  . ALA A 1 251 ? 21.524  -18.415 -10.422 1.00 95.55 251 A 1 
ATOM 1968 N N   . VAL A 1 252 ? 18.393  -17.158 -11.351 1.00 96.24 252 A 1 
ATOM 1969 C CA  . VAL A 1 252 ? 16.953  -17.436 -11.458 1.00 96.33 252 A 1 
ATOM 1970 C C   . VAL A 1 252 ? 16.296  -16.497 -12.459 1.00 96.90 252 A 1 
ATOM 1971 O O   . VAL A 1 252 ? 15.566  -16.953 -13.335 1.00 95.99 252 A 1 
ATOM 1972 C CB  . VAL A 1 252 ? 16.265  -17.326 -10.085 1.00 95.67 252 A 1 
ATOM 1973 C CG1 . VAL A 1 252 ? 14.775  -17.684 -10.184 1.00 92.71 252 A 1 
ATOM 1974 C CG2 . VAL A 1 252 ? 16.901  -18.265 -9.050  1.00 92.61 252 A 1 
ATOM 1975 N N   . ILE A 1 253 ? 16.562  -15.201 -12.334 1.00 95.80 253 A 1 
ATOM 1976 C CA  . ILE A 1 253 ? 16.078  -14.132 -13.205 1.00 96.56 253 A 1 
ATOM 1977 C C   . ILE A 1 253 ? 17.205  -13.121 -13.439 1.00 96.66 253 A 1 
ATOM 1978 O O   . ILE A 1 253 ? 17.809  -12.625 -12.484 1.00 95.70 253 A 1 
ATOM 1979 C CB  . ILE A 1 253 ? 14.787  -13.494 -12.642 1.00 96.41 253 A 1 
ATOM 1980 C CG1 . ILE A 1 253 ? 14.268  -12.397 -13.599 1.00 95.12 253 A 1 
ATOM 1981 C CG2 . ILE A 1 253 ? 14.955  -12.955 -11.214 1.00 94.31 253 A 1 
ATOM 1982 C CD1 . ILE A 1 253 ? 12.846  -11.917 -13.289 1.00 91.98 253 A 1 
ATOM 1983 N N   . ASP A 1 254 ? 17.489  -12.808 -14.694 1.00 96.94 254 A 1 
ATOM 1984 C CA  . ASP A 1 254 ? 18.512  -11.829 -15.048 1.00 96.99 254 A 1 
ATOM 1985 C C   . ASP A 1 254 ? 18.007  -10.375 -14.980 1.00 97.46 254 A 1 
ATOM 1986 O O   . ASP A 1 254 ? 16.887  -10.090 -14.535 1.00 96.91 254 A 1 
ATOM 1987 C CB  . ASP A 1 254 ? 19.178  -12.218 -16.383 1.00 96.08 254 A 1 
ATOM 1988 C CG  . ASP A 1 254 ? 18.326  -11.986 -17.635 1.00 96.01 254 A 1 
ATOM 1989 O OD1 . ASP A 1 254 ? 17.263  -11.342 -17.509 1.00 92.36 254 A 1 
ATOM 1990 O OD2 . ASP A 1 254 ? 18.803  -12.389 -18.708 1.00 92.50 254 A 1 
ATOM 1991 N N   . ASP A 1 255 ? 18.866  -9.428  -15.333 1.00 97.14 255 A 1 
ATOM 1992 C CA  . ASP A 1 255 ? 18.516  -8.005  -15.297 1.00 97.45 255 A 1 
ATOM 1993 C C   . ASP A 1 255 ? 17.521  -7.650  -16.421 1.00 97.76 255 A 1 
ATOM 1994 O O   . ASP A 1 255 ? 16.636  -6.820  -16.215 1.00 96.71 255 A 1 
ATOM 1995 C CB  . ASP A 1 255 ? 19.809  -7.155  -15.337 1.00 96.78 255 A 1 
ATOM 1996 C CG  . ASP A 1 255 ? 20.763  -7.412  -14.149 1.00 96.37 255 A 1 
ATOM 1997 O OD1 . ASP A 1 255 ? 20.316  -7.793  -13.039 1.00 92.18 255 A 1 
ATOM 1998 O OD2 . ASP A 1 255 ? 22.006  -7.324  -14.297 1.00 91.81 255 A 1 
ATOM 1999 N N   . GLY A 1 256 ? 17.596  -8.347  -17.564 1.00 97.42 256 A 1 
ATOM 2000 C CA  . GLY A 1 256 ? 16.650  -8.210  -18.677 1.00 97.43 256 A 1 
ATOM 2001 C C   . GLY A 1 256 ? 15.245  -8.682  -18.305 1.00 97.84 256 A 1 
ATOM 2002 O O   . GLY A 1 256 ? 14.263  -7.975  -18.549 1.00 96.65 256 A 1 
ATOM 2003 N N   . GLY A 1 257 ? 15.135  -9.821  -17.613 1.00 96.76 257 A 1 
ATOM 2004 C CA  . GLY A 1 257 ? 13.875  -10.312 -17.058 1.00 96.51 257 A 1 
ATOM 2005 C C   . GLY A 1 257 ? 13.274  -9.358  -16.024 1.00 96.95 257 A 1 
ATOM 2006 O O   . GLY A 1 257 ? 12.060  -9.138  -16.012 1.00 96.27 257 A 1 
ATOM 2007 N N   . CYS A 1 258 ? 14.105  -8.730  -15.187 1.00 96.83 258 A 1 
ATOM 2008 C CA  . CYS A 1 258 ? 13.641  -7.712  -14.238 1.00 96.78 258 A 1 
ATOM 2009 C C   . CYS A 1 258 ? 13.107  -6.456  -14.948 1.00 96.50 258 A 1 
ATOM 2010 O O   . CYS A 1 258 ? 12.060  -5.935  -14.556 1.00 95.93 258 A 1 
ATOM 2011 C CB  . CYS A 1 258 ? 14.777  -7.350  -13.269 1.00 96.75 258 A 1 
ATOM 2012 S SG  . CYS A 1 258 ? 15.203  -8.779  -12.224 1.00 96.37 258 A 1 
ATOM 2013 N N   . GLU A 1 259 ? 13.781  -6.001  -16.000 1.00 97.57 259 A 1 
ATOM 2014 C CA  . GLU A 1 259 ? 13.301  -4.872  -16.804 1.00 97.30 259 A 1 
ATOM 2015 C C   . GLU A 1 259 ? 11.999  -5.220  -17.534 1.00 97.17 259 A 1 
ATOM 2016 O O   . GLU A 1 259 ? 11.030  -4.458  -17.473 1.00 96.42 259 A 1 
ATOM 2017 C CB  . GLU A 1 259 ? 14.400  -4.409  -17.776 1.00 96.80 259 A 1 
ATOM 2018 C CG  . GLU A 1 259 ? 14.021  -3.125  -18.546 1.00 86.61 259 A 1 
ATOM 2019 C CD  . GLU A 1 259 ? 13.639  -1.945  -17.630 1.00 87.47 259 A 1 
ATOM 2020 O OE1 . GLU A 1 259 ? 12.693  -1.197  -17.980 1.00 75.91 259 A 1 
ATOM 2021 O OE2 . GLU A 1 259 ? 14.253  -1.802  -16.549 1.00 78.23 259 A 1 
ATOM 2022 N N   . ALA A 1 260 ? 11.902  -6.411  -18.125 1.00 97.10 260 A 1 
ATOM 2023 C CA  . ALA A 1 260 ? 10.668  -6.874  -18.756 1.00 96.83 260 A 1 
ATOM 2024 C C   . ALA A 1 260 ? 9.497   -6.952  -17.752 1.00 96.25 260 A 1 
ATOM 2025 O O   . ALA A 1 260 ? 8.382   -6.524  -18.067 1.00 95.19 260 A 1 
ATOM 2026 C CB  . ALA A 1 260 ? 10.949  -8.214  -19.435 1.00 96.97 260 A 1 
ATOM 2027 N N   . LEU A 1 261 ? 9.739   -7.402  -16.516 1.00 96.49 261 A 1 
ATOM 2028 C CA  . LEU A 1 261 ? 8.737   -7.358  -15.439 1.00 95.52 261 A 1 
ATOM 2029 C C   . LEU A 1 261 ? 8.305   -5.926  -15.108 1.00 95.00 261 A 1 
ATOM 2030 O O   . LEU A 1 261 ? 7.110   -5.694  -14.909 1.00 93.64 261 A 1 
ATOM 2031 C CB  . LEU A 1 261 ? 9.268   -8.043  -14.164 1.00 94.65 261 A 1 
ATOM 2032 C CG  . LEU A 1 261 ? 9.264   -9.581  -14.185 1.00 91.20 261 A 1 
ATOM 2033 C CD1 . LEU A 1 261 ? 9.831   -10.096 -12.861 1.00 86.29 261 A 1 
ATOM 2034 C CD2 . LEU A 1 261 ? 7.858   -10.162 -14.336 1.00 86.63 261 A 1 
ATOM 2035 N N   . SER A 1 262 ? 9.239   -4.968  -15.072 1.00 96.36 262 A 1 
ATOM 2036 C CA  . SER A 1 262 ? 8.906   -3.560  -14.815 1.00 95.41 262 A 1 
ATOM 2037 C C   . SER A 1 262 ? 7.956   -3.012  -15.883 1.00 94.32 262 A 1 
ATOM 2038 O O   . SER A 1 262 ? 6.941   -2.391  -15.560 1.00 93.08 262 A 1 
ATOM 2039 C CB  . SER A 1 262 ? 10.179  -2.697  -14.696 1.00 94.94 262 A 1 
ATOM 2040 O OG  . SER A 1 262 ? 10.611  -2.198  -15.953 1.00 85.39 262 A 1 
ATOM 2041 N N   . VAL A 1 263 ? 8.213   -3.328  -17.154 1.00 95.95 263 A 1 
ATOM 2042 C CA  . VAL A 1 263 ? 7.370   -2.934  -18.292 1.00 95.15 263 A 1 
ATOM 2043 C C   . VAL A 1 263 ? 6.007   -3.626  -18.227 1.00 94.09 263 A 1 
ATOM 2044 O O   . VAL A 1 263 ? 4.973   -2.973  -18.377 1.00 92.53 263 A 1 
ATOM 2045 C CB  . VAL A 1 263 ? 8.089   -3.225  -19.621 1.00 95.20 263 A 1 
ATOM 2046 C CG1 . VAL A 1 263 ? 7.200   -2.907  -20.832 1.00 91.74 263 A 1 
ATOM 2047 C CG2 . VAL A 1 263 ? 9.357   -2.370  -19.751 1.00 91.38 263 A 1 
ATOM 2048 N N   . LYS A 1 264 ? 5.975   -4.935  -17.926 1.00 94.12 264 A 1 
ATOM 2049 C CA  . LYS A 1 264 ? 4.735   -5.728  -17.791 1.00 92.46 264 A 1 
ATOM 2050 C C   . LYS A 1 264 ? 3.811   -5.198  -16.684 1.00 92.10 264 A 1 
ATOM 2051 O O   . LYS A 1 264 ? 2.585   -5.320  -16.771 1.00 89.52 264 A 1 
ATOM 2052 C CB  . LYS A 1 264 ? 5.124   -7.192  -17.519 1.00 90.96 264 A 1 
ATOM 2053 C CG  . LYS A 1 264 ? 4.013   -8.208  -17.836 1.00 84.07 264 A 1 
ATOM 2054 C CD  . LYS A 1 264 ? 3.997   -8.574  -19.328 1.00 82.93 264 A 1 
ATOM 2055 C CE  . LYS A 1 264 ? 3.025   -9.717  -19.604 1.00 79.55 264 A 1 
ATOM 2056 N NZ  . LYS A 1 264 ? 3.304   -10.390 -20.909 1.00 73.72 264 A 1 
ATOM 2057 N N   . LEU A 1 265 ? 4.409   -4.604  -15.649 1.00 92.48 265 A 1 
ATOM 2058 C CA  . LEU A 1 265 ? 3.735   -4.009  -14.497 1.00 91.31 265 A 1 
ATOM 2059 C C   . LEU A 1 265 ? 3.457   -2.507  -14.663 1.00 90.35 265 A 1 
ATOM 2060 O O   . LEU A 1 265 ? 3.136   -1.832  -13.686 1.00 88.16 265 A 1 
ATOM 2061 C CB  . LEU A 1 265 ? 4.528   -4.353  -13.223 1.00 91.28 265 A 1 
ATOM 2062 C CG  . LEU A 1 265 ? 4.484   -5.850  -12.859 1.00 90.45 265 A 1 
ATOM 2063 C CD1 . LEU A 1 265 ? 5.457   -6.134  -11.724 1.00 87.13 265 A 1 
ATOM 2064 C CD2 . LEU A 1 265 ? 3.089   -6.287  -12.407 1.00 87.76 265 A 1 
ATOM 2065 N N   . ARG A 1 266 ? 3.510   -1.982  -15.880 1.00 91.13 266 A 1 
ATOM 2066 C CA  . ARG A 1 266 ? 3.002   -0.643  -16.191 1.00 90.67 266 A 1 
ATOM 2067 C C   . ARG A 1 266 ? 1.543   -0.705  -16.648 1.00 89.79 266 A 1 
ATOM 2068 O O   . ARG A 1 266 ? 1.060   -1.697  -17.206 1.00 87.28 266 A 1 
ATOM 2069 C CB  . ARG A 1 266 ? 3.928   0.081   -17.186 1.00 90.13 266 A 1 
ATOM 2070 C CG  . ARG A 1 266 ? 5.289   0.405   -16.546 1.00 84.80 266 A 1 
ATOM 2071 C CD  . ARG A 1 266 ? 6.270   1.026   -17.551 1.00 83.71 266 A 1 
ATOM 2072 N NE  . ARG A 1 266 ? 7.637   1.084   -16.992 1.00 77.31 266 A 1 
ATOM 2073 C CZ  . ARG A 1 266 ? 8.745   1.433   -17.635 1.00 70.72 266 A 1 
ATOM 2074 N NH1 . ARG A 1 266 ? 8.729   1.893   -18.853 1.00 65.42 266 A 1 
ATOM 2075 N NH2 . ARG A 1 266 ? 9.909   1.304   -17.055 1.00 62.81 266 A 1 
ATOM 2076 N N   . ARG A 1 267 ? 0.823   0.356   -16.369 1.00 87.56 267 A 1 
ATOM 2077 C CA  . ARG A 1 267 ? -0.553  0.579   -16.816 1.00 85.79 267 A 1 
ATOM 2078 C C   . ARG A 1 267 ? -0.655  1.961   -17.431 1.00 85.85 267 A 1 
ATOM 2079 O O   . ARG A 1 267 ? 0.128   2.849   -17.103 1.00 82.82 267 A 1 
ATOM 2080 C CB  . ARG A 1 267 ? -1.542  0.413   -15.648 1.00 84.77 267 A 1 
ATOM 2081 C CG  . ARG A 1 267 ? -1.595  -1.006  -15.068 1.00 82.57 267 A 1 
ATOM 2082 C CD  . ARG A 1 267 ? -2.177  -2.024  -16.056 1.00 79.07 267 A 1 
ATOM 2083 N NE  . ARG A 1 267 ? -2.153  -3.388  -15.503 1.00 74.82 267 A 1 
ATOM 2084 C CZ  . ARG A 1 267 ? -1.198  -4.296  -15.690 1.00 68.28 267 A 1 
ATOM 2085 N NH1 . ARG A 1 267 ? -0.144  -4.065  -16.420 1.00 62.69 267 A 1 
ATOM 2086 N NH2 . ARG A 1 267 ? -1.290  -5.462  -15.128 1.00 63.34 267 A 1 
ATOM 2087 N N   . GLN A 1 268 ? -1.631  2.135   -18.298 1.00 83.11 268 A 1 
ATOM 2088 C CA  . GLN A 1 268 ? -1.905  3.418   -18.924 1.00 82.95 268 A 1 
ATOM 2089 C C   . GLN A 1 268 ? -3.345  3.832   -18.631 1.00 81.70 268 A 1 
ATOM 2090 O O   . GLN A 1 268 ? -4.275  3.028   -18.749 1.00 76.68 268 A 1 
ATOM 2091 C CB  . GLN A 1 268 ? -1.589  3.321   -20.424 1.00 81.71 268 A 1 
ATOM 2092 C CG  . GLN A 1 268 ? -1.477  4.713   -21.068 1.00 74.16 268 A 1 
ATOM 2093 C CD  . GLN A 1 268 ? -1.093  4.629   -22.542 1.00 73.06 268 A 1 
ATOM 2094 O OE1 . GLN A 1 268 ? -1.346  3.651   -23.225 1.00 68.08 268 A 1 
ATOM 2095 N NE2 . GLN A 1 268 ? -0.478  5.650   -23.093 1.00 65.96 268 A 1 
ATOM 2096 N N   . THR A 1 269 ? -3.521  5.065   -18.209 1.00 81.18 269 A 1 
ATOM 2097 C CA  . THR A 1 269 ? -4.846  5.667   -18.038 1.00 78.22 269 A 1 
ATOM 2098 C C   . THR A 1 269 ? -5.477  5.961   -19.401 1.00 79.92 269 A 1 
ATOM 2099 O O   . THR A 1 269 ? -4.796  6.033   -20.424 1.00 77.34 269 A 1 
ATOM 2100 C CB  . THR A 1 269 ? -4.794  6.953   -17.201 1.00 74.75 269 A 1 
ATOM 2101 O OG1 . THR A 1 269 ? -4.130  7.968   -17.902 1.00 69.17 269 A 1 
ATOM 2102 C CG2 . THR A 1 269 ? -4.121  6.775   -15.844 1.00 68.29 269 A 1 
ATOM 2103 N N   . ARG A 1 270 ? -6.783  6.220   -19.413 1.00 76.53 270 A 1 
ATOM 2104 C CA  . ARG A 1 270 ? -7.495  6.646   -20.634 1.00 79.85 270 A 1 
ATOM 2105 C C   . ARG A 1 270 ? -6.931  7.939   -21.243 1.00 81.98 270 A 1 
ATOM 2106 O O   . ARG A 1 270 ? -7.068  8.146   -22.437 1.00 78.45 270 A 1 
ATOM 2107 C CB  . ARG A 1 270 ? -8.997  6.817   -20.339 1.00 78.96 270 A 1 
ATOM 2108 C CG  . ARG A 1 270 ? -9.698  5.484   -20.024 1.00 70.78 270 A 1 
ATOM 2109 C CD  . ARG A 1 270 ? -11.202 5.714   -19.805 1.00 66.44 270 A 1 
ATOM 2110 N NE  . ARG A 1 270 ? -11.920 4.448   -19.548 1.00 58.30 270 A 1 
ATOM 2111 C CZ  . ARG A 1 270 ? -13.208 4.320   -19.259 1.00 52.20 270 A 1 
ATOM 2112 N NH1 . ARG A 1 270 ? -13.998 5.354   -19.138 1.00 47.02 270 A 1 
ATOM 2113 N NH2 . ARG A 1 270 ? -13.738 3.139   -19.084 1.00 45.90 270 A 1 
ATOM 2114 N N   . ASN A 1 271 ? -6.287  8.760   -20.422 1.00 79.89 271 A 1 
ATOM 2115 C CA  . ASN A 1 271 ? -5.681  10.028  -20.834 1.00 79.77 271 A 1 
ATOM 2116 C C   . ASN A 1 271 ? -4.210  9.875   -21.274 1.00 81.71 271 A 1 
ATOM 2117 O O   . ASN A 1 271 ? -3.515  10.872  -21.419 1.00 76.80 271 A 1 
ATOM 2118 C CB  . ASN A 1 271 ? -5.838  11.053  -19.695 1.00 77.11 271 A 1 
ATOM 2119 C CG  . ASN A 1 271 ? -7.276  11.341  -19.290 1.00 70.47 271 A 1 
ATOM 2120 O OD1 . ASN A 1 271 ? -8.247  10.870  -19.857 1.00 62.69 271 A 1 
ATOM 2121 N ND2 . ASN A 1 271 ? -7.461  12.109  -18.245 1.00 64.69 271 A 1 
ATOM 2122 N N   . GLY A 1 272 ? -3.720  8.647   -21.429 1.00 80.12 272 A 1 
ATOM 2123 C CA  . GLY A 1 272 ? -2.365  8.366   -21.917 1.00 81.25 272 A 1 
ATOM 2124 C C   . GLY A 1 272 ? -1.259  8.411   -20.862 1.00 81.99 272 A 1 
ATOM 2125 O O   . GLY A 1 272 ? -0.105  8.162   -21.197 1.00 77.87 272 A 1 
ATOM 2126 N N   . VAL A 1 273 ? -1.573  8.683   -19.590 1.00 83.51 273 A 1 
ATOM 2127 C CA  . VAL A 1 273 ? -0.577  8.697   -18.506 1.00 81.47 273 A 1 
ATOM 2128 C C   . VAL A 1 273 ? -0.201  7.267   -18.132 1.00 81.86 273 A 1 
ATOM 2129 O O   . VAL A 1 273 ? -1.066  6.470   -17.761 1.00 78.65 273 A 1 
ATOM 2130 C CB  . VAL A 1 273 ? -1.079  9.473   -17.272 1.00 78.33 273 A 1 
ATOM 2131 C CG1 . VAL A 1 273 ? -0.018  9.521   -16.165 1.00 71.06 273 A 1 
ATOM 2132 C CG2 . VAL A 1 273 ? -1.446  10.917  -17.640 1.00 72.20 273 A 1 
ATOM 2133 N N   . THR A 1 274 ? 1.088   6.950   -18.216 1.00 82.60 274 A 1 
ATOM 2134 C CA  . THR A 1 274 ? 1.650   5.655   -17.810 1.00 83.45 274 A 1 
ATOM 2135 C C   . THR A 1 274 ? 2.090   5.712   -16.351 1.00 82.61 274 A 1 
ATOM 2136 O O   . THR A 1 274 ? 2.729   6.675   -15.939 1.00 79.66 274 A 1 
ATOM 2137 C CB  . THR A 1 274 ? 2.822   5.251   -18.713 1.00 83.27 274 A 1 
ATOM 2138 O OG1 . THR A 1 274 ? 2.386   5.216   -20.053 1.00 74.63 274 A 1 
ATOM 2139 C CG2 . THR A 1 274 ? 3.361   3.857   -18.399 1.00 74.26 274 A 1 
ATOM 2140 N N   . TYR A 1 275 ? 1.765   4.673   -15.586 1.00 82.98 275 A 1 
ATOM 2141 C CA  . TYR A 1 275 ? 2.147   4.532   -14.184 1.00 83.03 275 A 1 
ATOM 2142 C C   . TYR A 1 275 ? 2.501   3.077   -13.863 1.00 84.83 275 A 1 
ATOM 2143 O O   . TYR A 1 275 ? 2.001   2.143   -14.501 1.00 84.35 275 A 1 
ATOM 2144 C CB  . TYR A 1 275 ? 1.021   5.057   -13.279 1.00 80.82 275 A 1 
ATOM 2145 C CG  . TYR A 1 275 ? -0.283  4.279   -13.343 1.00 77.86 275 A 1 
ATOM 2146 C CD1 . TYR A 1 275 ? -1.203  4.511   -14.389 1.00 75.65 275 A 1 
ATOM 2147 C CD2 . TYR A 1 275 ? -0.584  3.323   -12.355 1.00 74.30 275 A 1 
ATOM 2148 C CE1 . TYR A 1 275 ? -2.410  3.795   -14.444 1.00 71.05 275 A 1 
ATOM 2149 C CE2 . TYR A 1 275 ? -1.794  2.603   -12.405 1.00 71.20 275 A 1 
ATOM 2150 C CZ  . TYR A 1 275 ? -2.709  2.838   -13.453 1.00 72.83 275 A 1 
ATOM 2151 O OH  . TYR A 1 275 ? -3.872  2.143   -13.503 1.00 69.50 275 A 1 
ATOM 2152 N N   . SER A 1 276 ? 3.363   2.869   -12.861 1.00 82.83 276 A 1 
ATOM 2153 C CA  . SER A 1 276 ? 3.727   1.540   -12.376 1.00 84.12 276 A 1 
ATOM 2154 C C   . SER A 1 276 ? 2.663   0.997   -11.421 1.00 84.25 276 A 1 
ATOM 2155 O O   . SER A 1 276 ? 2.052   1.736   -10.652 1.00 83.00 276 A 1 
ATOM 2156 C CB  . SER A 1 276 ? 5.109   1.570   -11.715 1.00 84.22 276 A 1 
ATOM 2157 O OG  . SER A 1 276 ? 5.474   0.259   -11.344 1.00 79.66 276 A 1 
ATOM 2158 N N   . VAL A 1 277 ? 2.452   -0.315  -11.471 1.00 84.41 277 A 1 
ATOM 2159 C CA  . VAL A 1 277 ? 1.711   -1.086  -10.458 1.00 84.64 277 A 1 
ATOM 2160 C C   . VAL A 1 277 ? 2.597   -2.168  -9.839  1.00 86.43 277 A 1 
ATOM 2161 O O   . VAL A 1 277 ? 2.099   -3.171  -9.328  1.00 85.43 277 A 1 
ATOM 2162 C CB  . VAL A 1 277 ? 0.381   -1.651  -11.004 1.00 83.21 277 A 1 
ATOM 2163 C CG1 . VAL A 1 277 ? -0.564  -0.535  -11.458 1.00 79.19 277 A 1 
ATOM 2164 C CG2 . VAL A 1 277 ? 0.594   -2.622  -12.172 1.00 79.24 277 A 1 
ATOM 2165 N N   . ALA A 1 278 ? 3.917   -1.999  -9.893  1.00 83.86 278 A 1 
ATOM 2166 C CA  . ALA A 1 278 ? 4.898   -2.954  -9.389  1.00 85.14 278 A 1 
ATOM 2167 C C   . ALA A 1 278 ? 4.981   -2.955  -7.850  1.00 87.16 278 A 1 
ATOM 2168 O O   . ALA A 1 278 ? 6.029   -2.738  -7.252  1.00 86.64 278 A 1 
ATOM 2169 C CB  . ALA A 1 278 ? 6.246   -2.711  -10.080 1.00 84.67 278 A 1 
ATOM 2170 N N   . TRP A 1 279 ? 3.859   -3.203  -7.194  1.00 88.02 279 A 1 
ATOM 2171 C CA  . TRP A 1 279 ? 3.786   -3.458  -5.759  1.00 87.36 279 A 1 
ATOM 2172 C C   . TRP A 1 279 ? 4.363   -4.839  -5.426  1.00 88.12 279 A 1 
ATOM 2173 O O   . TRP A 1 279 ? 4.249   -5.753  -6.252  1.00 87.11 279 A 1 
ATOM 2174 C CB  . TRP A 1 279 ? 2.331   -3.336  -5.291  1.00 85.95 279 A 1 
ATOM 2175 C CG  . TRP A 1 279 ? 1.719   -1.990  -5.538  1.00 84.61 279 A 1 
ATOM 2176 C CD1 . TRP A 1 279 ? 0.663   -1.727  -6.331  1.00 79.83 279 A 1 
ATOM 2177 C CD2 . TRP A 1 279 ? 2.154   -0.702  -5.014  1.00 82.26 279 A 1 
ATOM 2178 N NE1 . TRP A 1 279 ? 0.407   -0.371  -6.343  1.00 77.32 279 A 1 
ATOM 2179 C CE2 . TRP A 1 279 ? 1.305   0.312   -5.557  1.00 78.95 279 A 1 
ATOM 2180 C CE3 . TRP A 1 279 ? 3.191   -0.280  -4.151  1.00 77.11 279 A 1 
ATOM 2181 C CZ2 . TRP A 1 279 ? 1.484   1.673   -5.269  1.00 76.76 279 A 1 
ATOM 2182 C CZ3 . TRP A 1 279 ? 3.376   1.081   -3.854  1.00 75.26 279 A 1 
ATOM 2183 C CH2 . TRP A 1 279 ? 2.531   2.060   -4.413  1.00 75.19 279 A 1 
ATOM 2184 N N   . PRO A 1 280 ? 4.908   -5.045  -4.205  1.00 87.38 280 A 1 
ATOM 2185 C CA  . PRO A 1 280 ? 5.549   -6.299  -3.813  1.00 86.68 280 A 1 
ATOM 2186 C C   . PRO A 1 280 ? 4.751   -7.562  -4.160  1.00 88.03 280 A 1 
ATOM 2187 O O   . PRO A 1 280 ? 5.294   -8.504  -4.741  1.00 87.05 280 A 1 
ATOM 2188 C CB  . PRO A 1 280 ? 5.768   -6.170  -2.302  1.00 84.33 280 A 1 
ATOM 2189 C CG  . PRO A 1 280 ? 6.015   -4.676  -2.117  1.00 80.01 280 A 1 
ATOM 2190 C CD  . PRO A 1 280 ? 5.095   -4.038  -3.154  1.00 82.65 280 A 1 
ATOM 2191 N N   . LEU A 1 281 ? 3.448   -7.575  -3.881  1.00 85.36 281 A 1 
ATOM 2192 C CA  . LEU A 1 281 ? 2.588   -8.722  -4.194  1.00 85.32 281 A 1 
ATOM 2193 C C   . LEU A 1 281 ? 2.524   -9.016  -5.700  1.00 87.47 281 A 1 
ATOM 2194 O O   . LEU A 1 281 ? 2.570   -10.182 -6.099  1.00 87.44 281 A 1 
ATOM 2195 C CB  . LEU A 1 281 ? 1.182   -8.465  -3.623  1.00 82.97 281 A 1 
ATOM 2196 C CG  . LEU A 1 281 ? 0.181   -9.612  -3.870  1.00 75.78 281 A 1 
ATOM 2197 C CD1 . LEU A 1 281 ? 0.614   -10.913 -3.192  1.00 70.69 281 A 1 
ATOM 2198 C CD2 . LEU A 1 281 ? -1.195  -9.222  -3.333  1.00 70.08 281 A 1 
ATOM 2199 N N   . LEU A 1 282 ? 2.416   -7.989  -6.541  1.00 86.75 282 A 1 
ATOM 2200 C CA  . LEU A 1 282 ? 2.345   -8.160  -7.990  1.00 88.03 282 A 1 
ATOM 2201 C C   . LEU A 1 282 ? 3.690   -8.599  -8.558  1.00 90.19 282 A 1 
ATOM 2202 O O   . LEU A 1 282 ? 3.711   -9.546  -9.341  1.00 90.19 282 A 1 
ATOM 2203 C CB  . LEU A 1 282 ? 1.830   -6.878  -8.667  1.00 86.72 282 A 1 
ATOM 2204 C CG  . LEU A 1 282 ? 0.339   -6.591  -8.434  1.00 82.14 282 A 1 
ATOM 2205 C CD1 . LEU A 1 282 ? -0.052  -5.298  -9.144  1.00 76.63 282 A 1 
ATOM 2206 C CD2 . LEU A 1 282 ? -0.567  -7.705  -8.978  1.00 75.14 282 A 1 
ATOM 2207 N N   . VAL A 1 283 ? 4.797   -8.007  -8.109  1.00 89.78 283 A 1 
ATOM 2208 C CA  . VAL A 1 283 ? 6.149   -8.439  -8.495  1.00 91.32 283 A 1 
ATOM 2209 C C   . VAL A 1 283 ? 6.347   -9.919  -8.159  1.00 92.34 283 A 1 
ATOM 2210 O O   . VAL A 1 283 ? 6.721   -10.703 -9.030  1.00 91.92 283 A 1 
ATOM 2211 C CB  . VAL A 1 283 ? 7.229   -7.570  -7.824  1.00 91.65 283 A 1 
ATOM 2212 C CG1 . VAL A 1 283 ? 8.642   -8.061  -8.162  1.00 88.29 283 A 1 
ATOM 2213 C CG2 . VAL A 1 283 ? 7.122   -6.113  -8.283  1.00 87.68 283 A 1 
ATOM 2214 N N   . ASN A 1 284 ? 5.998   -10.334 -6.944  1.00 91.86 284 A 1 
ATOM 2215 C CA  . ASN A 1 284 ? 6.104   -11.724 -6.504  1.00 91.57 284 A 1 
ATOM 2216 C C   . ASN A 1 284 ? 5.273   -12.672 -7.382  1.00 92.19 284 A 1 
ATOM 2217 O O   . ASN A 1 284 ? 5.765   -13.714 -7.813  1.00 91.71 284 A 1 
ATOM 2218 C CB  . ASN A 1 284 ? 5.645   -11.825 -5.040  1.00 90.51 284 A 1 
ATOM 2219 C CG  . ASN A 1 284 ? 6.548   -11.116 -4.046  1.00 88.89 284 A 1 
ATOM 2220 O OD1 . ASN A 1 284 ? 7.663   -10.711 -4.326  1.00 83.16 284 A 1 
ATOM 2221 N ND2 . ASN A 1 284 ? 6.101   -10.981 -2.821  1.00 82.50 284 A 1 
ATOM 2222 N N   . ASN A 1 285 ? 4.018   -12.319 -7.660  1.00 90.94 285 A 1 
ATOM 2223 C CA  . ASN A 1 285 ? 3.124   -13.156 -8.458  1.00 90.81 285 A 1 
ATOM 2224 C C   . ASN A 1 285 ? 3.596   -13.293 -9.911  1.00 92.48 285 A 1 
ATOM 2225 O O   . ASN A 1 285 ? 3.576   -14.395 -10.459 1.00 92.22 285 A 1 
ATOM 2226 C CB  . ASN A 1 285 ? 1.700   -12.583 -8.390  1.00 88.83 285 A 1 
ATOM 2227 C CG  . ASN A 1 285 ? 1.009   -12.837 -7.061  1.00 81.05 285 A 1 
ATOM 2228 O OD1 . ASN A 1 285 ? 1.381   -13.691 -6.274  1.00 73.33 285 A 1 
ATOM 2229 N ND2 . ASN A 1 285 ? -0.065  -12.133 -6.796  1.00 72.02 285 A 1 
ATOM 2230 N N   . TRP A 1 286 ? 4.037   -12.203 -10.533 1.00 93.22 286 A 1 
ATOM 2231 C CA  . TRP A 1 286 ? 4.551   -12.241 -11.901 1.00 93.82 286 A 1 
ATOM 2232 C C   . TRP A 1 286 ? 5.900   -12.953 -11.989 1.00 95.09 286 A 1 
ATOM 2233 O O   . TRP A 1 286 ? 6.087   -13.742 -12.911 1.00 94.59 286 A 1 
ATOM 2234 C CB  . TRP A 1 286 ? 4.598   -10.828 -12.469 1.00 93.39 286 A 1 
ATOM 2235 C CG  . TRP A 1 286 ? 3.269   -10.345 -12.975 1.00 91.93 286 A 1 
ATOM 2236 C CD1 . TRP A 1 286 ? 2.387   -9.578  -12.304 1.00 88.13 286 A 1 
ATOM 2237 C CD2 . TRP A 1 286 ? 2.660   -10.607 -14.275 1.00 89.01 286 A 1 
ATOM 2238 N NE1 . TRP A 1 286 ? 1.279   -9.338  -13.100 1.00 86.08 286 A 1 
ATOM 2239 C CE2 . TRP A 1 286 ? 1.403   -9.938  -14.326 1.00 87.39 286 A 1 
ATOM 2240 C CE3 . TRP A 1 286 ? 3.060   -11.326 -15.415 1.00 85.90 286 A 1 
ATOM 2241 C CZ2 . TRP A 1 286 ? 0.586   -9.967  -15.469 1.00 85.46 286 A 1 
ATOM 2242 C CZ3 . TRP A 1 286 ? 2.245   -11.367 -16.565 1.00 84.24 286 A 1 
ATOM 2243 C CH2 . TRP A 1 286 ? 1.016   -10.686 -16.596 1.00 83.31 286 A 1 
ATOM 2244 N N   . CYS A 1 287 ? 6.772   -12.793 -11.004 1.00 93.94 287 A 1 
ATOM 2245 C CA  . CYS A 1 287 ? 8.029   -13.535 -10.932 1.00 94.70 287 A 1 
ATOM 2246 C C   . CYS A 1 287 ? 7.776   -15.048 -10.802 1.00 95.24 287 A 1 
ATOM 2247 O O   . CYS A 1 287 ? 8.351   -15.826 -11.560 1.00 95.03 287 A 1 
ATOM 2248 C CB  . CYS A 1 287 ? 8.882   -12.965 -9.793  1.00 94.90 287 A 1 
ATOM 2249 S SG  . CYS A 1 287 ? 10.545  -13.687 -9.873  1.00 90.17 287 A 1 
ATOM 2250 N N   . ARG A 1 288 ? 6.833   -15.484 -9.953  1.00 94.74 288 A 1 
ATOM 2251 C CA  . ARG A 1 288 ? 6.436   -16.907 -9.879  1.00 94.28 288 A 1 
ATOM 2252 C C   . ARG A 1 288 ? 5.941   -17.446 -11.219 1.00 94.66 288 A 1 
ATOM 2253 O O   . ARG A 1 288 ? 6.293   -18.564 -11.588 1.00 94.31 288 A 1 
ATOM 2254 C CB  . ARG A 1 288 ? 5.317   -17.115 -8.853  1.00 93.19 288 A 1 
ATOM 2255 C CG  . ARG A 1 288 ? 5.776   -17.023 -7.399  1.00 89.47 288 A 1 
ATOM 2256 C CD  . ARG A 1 288 ? 4.554   -17.286 -6.520  1.00 88.39 288 A 1 
ATOM 2257 N NE  . ARG A 1 288 ? 4.827   -17.038 -5.099  1.00 83.78 288 A 1 
ATOM 2258 C CZ  . ARG A 1 288 ? 4.355   -16.064 -4.353  1.00 82.09 288 A 1 
ATOM 2259 N NH1 . ARG A 1 288 ? 3.609   -15.098 -4.819  1.00 72.55 288 A 1 
ATOM 2260 N NH2 . ARG A 1 288 ? 4.623   -16.067 -3.084  1.00 75.18 288 A 1 
ATOM 2261 N N   . ARG A 1 289 ? 5.115   -16.683 -11.931 1.00 93.30 289 A 1 
ATOM 2262 C CA  . ARG A 1 289 ? 4.621   -17.070 -13.261 1.00 93.32 289 A 1 
ATOM 2263 C C   . ARG A 1 289 ? 5.771   -17.221 -14.248 1.00 94.56 289 A 1 
ATOM 2264 O O   . ARG A 1 289 ? 5.844   -18.256 -14.898 1.00 93.76 289 A 1 
ATOM 2265 C CB  . ARG A 1 289 ? 3.593   -16.061 -13.785 1.00 92.68 289 A 1 
ATOM 2266 C CG  . ARG A 1 289 ? 2.268   -16.148 -13.022 1.00 87.76 289 A 1 
ATOM 2267 C CD  . ARG A 1 289 ? 1.279   -15.092 -13.521 1.00 84.38 289 A 1 
ATOM 2268 N NE  . ARG A 1 289 ? 0.873   -15.361 -14.915 1.00 76.67 289 A 1 
ATOM 2269 C CZ  . ARG A 1 289 ? 0.211   -14.549 -15.716 1.00 70.20 289 A 1 
ATOM 2270 N NH1 . ARG A 1 289 ? -0.230  -13.391 -15.320 1.00 64.84 289 A 1 
ATOM 2271 N NH2 . ARG A 1 289 ? -0.005  -14.897 -16.955 1.00 61.87 289 A 1 
ATOM 2272 N N   . ALA A 1 290 ? 6.685   -16.258 -14.281 1.00 94.54 290 A 1 
ATOM 2273 C CA  . ALA A 1 290 ? 7.856   -16.306 -15.148 1.00 95.05 290 A 1 
ATOM 2274 C C   . ALA A 1 290 ? 8.775   -17.494 -14.824 1.00 95.77 290 A 1 
ATOM 2275 O O   . ALA A 1 290 ? 9.245   -18.188 -15.717 1.00 95.60 290 A 1 
ATOM 2276 C CB  . ALA A 1 290 ? 8.580   -14.964 -15.019 1.00 95.25 290 A 1 
ATOM 2277 N N   . MET A 1 291 ? 8.969   -17.806 -13.547 1.00 95.56 291 A 1 
ATOM 2278 C CA  . MET A 1 291 ? 9.732   -18.982 -13.122 1.00 95.45 291 A 1 
ATOM 2279 C C   . MET A 1 291 ? 9.059   -20.300 -13.530 1.00 95.47 291 A 1 
ATOM 2280 O O   . MET A 1 291 ? 9.747   -21.248 -13.915 1.00 94.56 291 A 1 
ATOM 2281 C CB  . MET A 1 291 ? 9.912   -18.959 -11.599 1.00 95.18 291 A 1 
ATOM 2282 C CG  . MET A 1 291 ? 10.832  -17.843 -11.097 1.00 93.71 291 A 1 
ATOM 2283 S SD  . MET A 1 291 ? 10.815  -17.667 -9.292  1.00 92.35 291 A 1 
ATOM 2284 C CE  . MET A 1 291 ? 11.661  -19.195 -8.830  1.00 81.83 291 A 1 
ATOM 2285 N N   . ASN A 1 292 ? 7.730   -20.382 -13.441 1.00 93.82 292 A 1 
ATOM 2286 C CA  . ASN A 1 292 ? 6.984   -21.548 -13.917 1.00 93.27 292 A 1 
ATOM 2287 C C   . ASN A 1 292 ? 7.120   -21.705 -15.436 1.00 93.77 292 A 1 
ATOM 2288 O O   . ASN A 1 292 ? 7.441   -22.801 -15.887 1.00 92.97 292 A 1 
ATOM 2289 C CB  . ASN A 1 292 ? 5.507   -21.447 -13.495 1.00 92.35 292 A 1 
ATOM 2290 C CG  . ASN A 1 292 ? 5.247   -21.685 -12.016 1.00 91.32 292 A 1 
ATOM 2291 O OD1 . ASN A 1 292 ? 6.009   -22.292 -11.276 1.00 85.30 292 A 1 
ATOM 2292 N ND2 . ASN A 1 292 ? 4.096   -21.272 -11.539 1.00 84.84 292 A 1 
ATOM 2293 N N   . GLU A 1 293 ? 6.963   -20.629 -16.184 1.00 93.01 293 A 1 
ATOM 2294 C CA  . GLU A 1 293 ? 7.100   -20.601 -17.641 1.00 92.86 293 A 1 
ATOM 2295 C C   . GLU A 1 293 ? 8.510   -21.020 -18.079 1.00 93.62 293 A 1 
ATOM 2296 O O   . GLU A 1 293 ? 8.667   -21.931 -18.888 1.00 93.06 293 A 1 
ATOM 2297 C CB  . GLU A 1 293 ? 6.767   -19.182 -18.134 1.00 92.56 293 A 1 
ATOM 2298 C CG  . GLU A 1 293 ? 6.606   -19.104 -19.660 1.00 88.68 293 A 1 
ATOM 2299 C CD  . GLU A 1 293 ? 5.395   -19.889 -20.178 1.00 88.21 293 A 1 
ATOM 2300 O OE1 . GLU A 1 293 ? 5.409   -20.246 -21.369 1.00 79.44 293 A 1 
ATOM 2301 O OE2 . GLU A 1 293 ? 4.445   -20.094 -19.379 1.00 80.15 293 A 1 
ATOM 2302 N N   . ALA A 1 294 ? 9.553   -20.460 -17.461 1.00 94.37 294 A 1 
ATOM 2303 C CA  . ALA A 1 294 ? 10.937  -20.860 -17.723 1.00 94.58 294 A 1 
ATOM 2304 C C   . ALA A 1 294 ? 11.164  -22.357 -17.458 1.00 94.71 294 A 1 
ATOM 2305 O O   . ALA A 1 294 ? 11.843  -23.051 -18.217 1.00 94.18 294 A 1 
ATOM 2306 C CB  . ALA A 1 294 ? 11.864  -20.014 -16.837 1.00 95.00 294 A 1 
ATOM 2307 N N   . ALA A 1 295 ? 10.569  -22.884 -16.385 1.00 94.85 295 A 1 
ATOM 2308 C CA  . ALA A 1 295 ? 10.652  -24.307 -16.085 1.00 94.12 295 A 1 
ATOM 2309 C C   . ALA A 1 295 ? 9.899   -25.158 -17.119 1.00 93.89 295 A 1 
ATOM 2310 O O   . ALA A 1 295 ? 10.364  -26.255 -17.438 1.00 92.22 295 A 1 
ATOM 2311 C CB  . ALA A 1 295 ? 10.153  -24.555 -14.656 1.00 93.91 295 A 1 
ATOM 2312 N N   . GLU A 1 296 ? 8.767   -24.698 -17.645 1.00 94.09 296 A 1 
ATOM 2313 C CA  . GLU A 1 296 ? 7.996   -25.392 -18.681 1.00 92.89 296 A 1 
ATOM 2314 C C   . GLU A 1 296 ? 8.735   -25.417 -20.021 1.00 92.64 296 A 1 
ATOM 2315 O O   . GLU A 1 296 ? 8.942   -26.509 -20.562 1.00 90.08 296 A 1 
ATOM 2316 C CB  . GLU A 1 296 ? 6.584   -24.800 -18.787 1.00 91.53 296 A 1 
ATOM 2317 C CG  . GLU A 1 296 ? 5.747   -25.276 -17.588 1.00 81.83 296 A 1 
ATOM 2318 C CD  . GLU A 1 296 ? 4.290   -24.799 -17.575 1.00 76.50 296 A 1 
ATOM 2319 O OE1 . GLU A 1 296 ? 3.638   -25.076 -16.533 1.00 66.26 296 A 1 
ATOM 2320 O OE2 . GLU A 1 296 ? 3.826   -24.260 -18.591 1.00 65.59 296 A 1 
ATOM 2321 N N   . LEU A 1 297 ? 9.248   -24.283 -20.453 1.00 93.36 297 A 1 
ATOM 2322 C CA  . LEU A 1 297 ? 10.019  -24.102 -21.686 1.00 92.30 297 A 1 
ATOM 2323 C C   . LEU A 1 297 ? 11.407  -24.759 -21.644 1.00 92.97 297 A 1 
ATOM 2324 O O   . LEU A 1 297 ? 12.036  -24.952 -22.680 1.00 91.38 297 A 1 
ATOM 2325 C CB  . LEU A 1 297 ? 10.148  -22.593 -21.957 1.00 91.89 297 A 1 
ATOM 2326 C CG  . LEU A 1 297 ? 8.819   -21.866 -22.257 1.00 88.88 297 A 1 
ATOM 2327 C CD1 . LEU A 1 297 ? 9.089   -20.372 -22.391 1.00 83.73 297 A 1 
ATOM 2328 C CD2 . LEU A 1 297 ? 8.170   -22.371 -23.544 1.00 84.94 297 A 1 
ATOM 2329 N N   . GLY A 1 298 ? 11.897  -25.119 -20.450 1.00 94.54 298 A 1 
ATOM 2330 C CA  . GLY A 1 298 ? 13.251  -25.650 -20.295 1.00 94.36 298 A 1 
ATOM 2331 C C   . GLY A 1 298 ? 14.346  -24.573 -20.312 1.00 95.04 298 A 1 
ATOM 2332 O O   . GLY A 1 298 ? 15.518  -24.941 -20.285 1.00 92.31 298 A 1 
ATOM 2333 N N   . ALA A 1 299 ? 14.007  -23.289 -20.306 1.00 94.84 299 A 1 
ATOM 2334 C CA  . ALA A 1 299 ? 14.948  -22.161 -20.317 1.00 94.81 299 A 1 
ATOM 2335 C C   . ALA A 1 299 ? 15.815  -22.123 -19.049 1.00 95.06 299 A 1 
ATOM 2336 O O   . ALA A 1 299 ? 15.286  -22.316 -17.960 1.00 93.08 299 A 1 
ATOM 2337 C CB  . ALA A 1 299 ? 14.149  -20.859 -20.454 1.00 94.33 299 A 1 
ATOM 2338 N N   . ASP A 1 300 ? 17.108  -21.837 -19.139 1.00 96.27 300 A 1 
ATOM 2339 C CA  . ASP A 1 300 ? 18.027  -21.924 -17.987 1.00 95.73 300 A 1 
ATOM 2340 C C   . ASP A 1 300 ? 17.642  -20.986 -16.833 1.00 95.95 300 A 1 
ATOM 2341 O O   . ASP A 1 300 ? 17.689  -21.384 -15.665 1.00 93.52 300 A 1 
ATOM 2342 C CB  . ASP A 1 300 ? 19.472  -21.677 -18.449 1.00 94.27 300 A 1 
ATOM 2343 C CG  . ASP A 1 300 ? 20.023  -22.844 -19.279 1.00 90.55 300 A 1 
ATOM 2344 O OD1 . ASP A 1 300 ? 19.599  -23.994 -19.007 1.00 83.46 300 A 1 
ATOM 2345 O OD2 . ASP A 1 300 ? 20.872  -22.579 -20.151 1.00 83.84 300 A 1 
ATOM 2346 N N   . LEU A 1 301 ? 17.196  -19.785 -17.171 1.00 95.45 301 A 1 
ATOM 2347 C CA  . LEU A 1 301 ? 16.730  -18.760 -16.242 1.00 96.02 301 A 1 
ATOM 2348 C C   . LEU A 1 301 ? 15.547  -17.980 -16.836 1.00 96.65 301 A 1 
ATOM 2349 O O   . LEU A 1 301 ? 15.141  -18.216 -17.974 1.00 95.10 301 A 1 
ATOM 2350 C CB  . LEU A 1 301 ? 17.935  -17.880 -15.837 1.00 94.01 301 A 1 
ATOM 2351 C CG  . LEU A 1 301 ? 18.663  -17.143 -16.985 1.00 93.57 301 A 1 
ATOM 2352 C CD1 . LEU A 1 301 ? 17.966  -15.851 -17.393 1.00 87.11 301 A 1 
ATOM 2353 C CD2 . LEU A 1 301 ? 20.072  -16.756 -16.519 1.00 87.69 301 A 1 
ATOM 2354 N N   . VAL A 1 302 ? 14.981  -17.078 -16.058 1.00 96.34 302 A 1 
ATOM 2355 C CA  . VAL A 1 302 ? 13.967  -16.126 -16.518 1.00 96.63 302 A 1 
ATOM 2356 C C   . VAL A 1 302 ? 14.668  -14.924 -17.154 1.00 97.00 302 A 1 
ATOM 2357 O O   . VAL A 1 302 ? 15.242  -14.097 -16.445 1.00 96.11 302 A 1 
ATOM 2358 C CB  . VAL A 1 302 ? 13.057  -15.687 -15.364 1.00 96.05 302 A 1 
ATOM 2359 C CG1 . VAL A 1 302 ? 12.024  -14.659 -15.823 1.00 93.06 302 A 1 
ATOM 2360 C CG2 . VAL A 1 302 ? 12.301  -16.868 -14.747 1.00 92.84 302 A 1 
ATOM 2361 N N   . ASP A 1 303 ? 14.606  -14.821 -18.475 1.00 96.79 303 A 1 
ATOM 2362 C CA  . ASP A 1 303 ? 15.058  -13.663 -19.242 1.00 96.66 303 A 1 
ATOM 2363 C C   . ASP A 1 303 ? 13.874  -12.797 -19.717 1.00 96.79 303 A 1 
ATOM 2364 O O   . ASP A 1 303 ? 12.713  -13.012 -19.334 1.00 95.72 303 A 1 
ATOM 2365 C CB  . ASP A 1 303 ? 15.969  -14.143 -20.389 1.00 95.82 303 A 1 
ATOM 2366 C CG  . ASP A 1 303 ? 15.274  -15.071 -21.397 1.00 95.23 303 A 1 
ATOM 2367 O OD1 . ASP A 1 303 ? 14.022  -15.086 -21.413 1.00 91.34 303 A 1 
ATOM 2368 O OD2 . ASP A 1 303 ? 16.000  -15.791 -22.109 1.00 90.74 303 A 1 
ATOM 2369 N N   . ALA A 1 304 ? 14.170  -11.791 -20.532 1.00 96.96 304 A 1 
ATOM 2370 C CA  . ALA A 1 304 ? 13.149  -10.905 -21.082 1.00 97.02 304 A 1 
ATOM 2371 C C   . ALA A 1 304 ? 12.142  -11.644 -21.977 1.00 96.88 304 A 1 
ATOM 2372 O O   . ALA A 1 304 ? 10.952  -11.328 -21.939 1.00 95.51 304 A 1 
ATOM 2373 C CB  . ALA A 1 304 ? 13.849  -9.776  -21.844 1.00 96.64 304 A 1 
ATOM 2374 N N   . ASP A 1 305 ? 12.591  -12.644 -22.736 1.00 97.04 305 A 1 
ATOM 2375 C CA  . ASP A 1 305 ? 11.741  -13.386 -23.672 1.00 96.56 305 A 1 
ATOM 2376 C C   . ASP A 1 305 ? 10.717  -14.240 -22.921 1.00 96.40 305 A 1 
ATOM 2377 O O   . ASP A 1 305 ? 9.522   -14.198 -23.234 1.00 94.49 305 A 1 
ATOM 2378 C CB  . ASP A 1 305 ? 12.610  -14.233 -24.612 1.00 96.09 305 A 1 
ATOM 2379 C CG  . ASP A 1 305 ? 13.412  -13.398 -25.619 1.00 93.43 305 A 1 
ATOM 2380 O OD1 . ASP A 1 305 ? 12.992  -12.249 -25.900 1.00 87.47 305 A 1 
ATOM 2381 O OD2 . ASP A 1 305 ? 14.409  -13.930 -26.154 1.00 87.89 305 A 1 
ATOM 2382 N N   . VAL A 1 306 ? 11.148  -14.923 -21.853 1.00 96.50 306 A 1 
ATOM 2383 C CA  . VAL A 1 306 ? 10.255  -15.672 -20.959 1.00 96.21 306 A 1 
ATOM 2384 C C   . VAL A 1 306 ? 9.192   -14.758 -20.340 1.00 95.86 306 A 1 
ATOM 2385 O O   . VAL A 1 306 ? 8.017   -15.121 -20.283 1.00 94.45 306 A 1 
ATOM 2386 C CB  . VAL A 1 306 ? 11.065  -16.381 -19.858 1.00 95.90 306 A 1 
ATOM 2387 C CG1 . VAL A 1 306 ? 10.158  -17.018 -18.793 1.00 93.03 306 A 1 
ATOM 2388 C CG2 . VAL A 1 306 ? 11.932  -17.507 -20.434 1.00 92.82 306 A 1 
ATOM 2389 N N   . VAL A 1 307 ? 9.570   -13.570 -19.883 1.00 96.16 307 A 1 
ATOM 2390 C CA  . VAL A 1 307 ? 8.603   -12.617 -19.303 1.00 95.54 307 A 1 
ATOM 2391 C C   . VAL A 1 307 ? 7.635   -12.079 -20.358 1.00 94.60 307 A 1 
ATOM 2392 O O   . VAL A 1 307 ? 6.449   -11.897 -20.067 1.00 93.03 307 A 1 
ATOM 2393 C CB  . VAL A 1 307 ? 9.325   -11.464 -18.585 1.00 95.32 307 A 1 
ATOM 2394 C CG1 . VAL A 1 307 ? 8.350   -10.389 -18.087 1.00 92.22 307 A 1 
ATOM 2395 C CG2 . VAL A 1 307 ? 10.083  -11.987 -17.355 1.00 91.29 307 A 1 
ATOM 2396 N N   . ASN A 1 308 ? 8.113   -11.822 -21.568 1.00 95.54 308 A 1 
ATOM 2397 C CA  . ASN A 1 308 ? 7.287   -11.305 -22.656 1.00 94.08 308 A 1 
ATOM 2398 C C   . ASN A 1 308 ? 6.288   -12.344 -23.184 1.00 92.68 308 A 1 
ATOM 2399 O O   . ASN A 1 308 ? 5.202   -11.954 -23.621 1.00 90.81 308 A 1 
ATOM 2400 C CB  . ASN A 1 308 ? 8.208   -10.752 -23.754 1.00 94.27 308 A 1 
ATOM 2401 C CG  . ASN A 1 308 ? 8.883   -9.451  -23.348 1.00 93.58 308 A 1 
ATOM 2402 O OD1 . ASN A 1 308 ? 8.354   -8.655  -22.578 1.00 85.86 308 A 1 
ATOM 2403 N ND2 . ASN A 1 308 ? 10.049  -9.175  -23.882 1.00 86.93 308 A 1 
ATOM 2404 N N   . ALA A 1 309 ? 6.604   -13.634 -23.063 1.00 93.74 309 A 1 
ATOM 2405 C CA  . ALA A 1 309 ? 5.726   -14.745 -23.435 1.00 91.15 309 A 1 
ATOM 2406 C C   . ALA A 1 309 ? 4.502   -14.924 -22.505 1.00 89.31 309 A 1 
ATOM 2407 O O   . ALA A 1 309 ? 3.522   -15.556 -22.902 1.00 85.68 309 A 1 
ATOM 2408 C CB  . ALA A 1 309 ? 6.584   -16.015 -23.490 1.00 90.88 309 A 1 
ATOM 2409 N N   . LEU A 1 310 ? 4.523   -14.346 -21.299 1.00 93.01 310 A 1 
ATOM 2410 C CA  . LEU A 1 310 ? 3.404   -14.372 -20.328 1.00 90.41 310 A 1 
ATOM 2411 C C   . LEU A 1 310 ? 2.252   -13.390 -20.651 1.00 86.47 310 A 1 
ATOM 2412 O O   . LEU A 1 310 ? 1.091   -13.757 -20.413 1.00 80.06 310 A 1 
ATOM 2413 C CB  . LEU A 1 310 ? 3.938   -14.003 -18.931 1.00 89.08 310 A 1 
ATOM 2414 C CG  . LEU A 1 310 ? 4.937   -14.962 -18.288 1.00 88.84 310 A 1 
ATOM 2415 C CD1 . LEU A 1 310 ? 5.429   -14.302 -16.990 1.00 85.90 310 A 1 
ATOM 2416 C CD2 . LEU A 1 310 ? 4.260   -16.281 -17.927 1.00 85.70 310 A 1 
ATOM 2417 O OXT . LEU A 1 310 ? 2.557   -12.274 -21.042 1.00 83.80 310 A 1 
#
