# 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_if01290
#
_entry.id if01290
#
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 ARG 3   
1 n PRO 4   
1 n LYS 5   
1 n ARG 6   
1 n ILE 7   
1 n ASP 8   
1 n LYS 9   
1 n ASP 10  
1 n LEU 11  
1 n GLY 12  
1 n CYS 13  
1 n ILE 14  
1 n ARG 15  
1 n LYS 16  
1 n THR 17  
1 n PHE 18  
1 n ALA 19  
1 n VAL 20  
1 n MET 21  
1 n ALA 22  
1 n ALA 23  
1 n ILE 24  
1 n ARG 25  
1 n TYR 26  
1 n THR 27  
1 n TYR 28  
1 n SER 29  
1 n MET 30  
1 n SER 31  
1 n LYS 32  
1 n LYS 33  
1 n ILE 34  
1 n ASP 35  
1 n PRO 36  
1 n SER 37  
1 n MET 38  
1 n ILE 39  
1 n LYS 40  
1 n ALA 41  
1 n LEU 42  
1 n ALA 43  
1 n LEU 44  
1 n ASP 45  
1 n LEU 46  
1 n ASP 47  
1 n GLY 48  
1 n THR 49  
1 n THR 50  
1 n LEU 51  
1 n LEU 52  
1 n PRO 53  
1 n ASP 54  
1 n ALA 55  
1 n THR 56  
1 n LEU 57  
1 n GLY 58  
1 n GLU 59  
1 n ARG 60  
1 n THR 61  
1 n ARG 62  
1 n GLY 63  
1 n CYS 64  
1 n LEU 65  
1 n GLN 66  
1 n LYS 67  
1 n LEU 68  
1 n ILE 69  
1 n SER 70  
1 n ASN 71  
1 n GLY 72  
1 n MET 73  
1 n GLN 74  
1 n VAL 75  
1 n MET 76  
1 n LEU 77  
1 n ALA 78  
1 n THR 79  
1 n GLY 80  
1 n ARG 81  
1 n ALA 82  
1 n ILE 83  
1 n GLU 84  
1 n SER 85  
1 n SER 86  
1 n GLN 87  
1 n ARG 88  
1 n TYR 89  
1 n ILE 90  
1 n ASN 91  
1 n ALA 92  
1 n ILE 93  
1 n GLY 94  
1 n VAL 95  
1 n GLN 96  
1 n GLY 97  
1 n PRO 98  
1 n MET 99  
1 n VAL 100 
1 n PHE 101 
1 n PHE 102 
1 n ASN 103 
1 n GLY 104 
1 n ALA 105 
1 n GLU 106 
1 n VAL 107 
1 n ALA 108 
1 n ASP 109 
1 n ILE 110 
1 n PRO 111 
1 n SER 112 
1 n GLY 113 
1 n LYS 114 
1 n MET 115 
1 n LEU 116 
1 n TYR 117 
1 n ALA 118 
1 n ASN 119 
1 n LEU 120 
1 n ILE 121 
1 n SER 122 
1 n ILE 123 
1 n GLU 124 
1 n VAL 125 
1 n ALA 126 
1 n ASP 127 
1 n PHE 128 
1 n GLY 129 
1 n ILE 130 
1 n ASP 131 
1 n LEU 132 
1 n ALA 133 
1 n ARG 134 
1 n SER 135 
1 n MET 136 
1 n GLY 137 
1 n ILE 138 
1 n HIS 139 
1 n TYR 140 
1 n GLN 141 
1 n ILE 142 
1 n TYR 143 
1 n LEU 144 
1 n PRO 145 
1 n SER 146 
1 n GLY 147 
1 n VAL 148 
1 n SER 149 
1 n PRO 150 
1 n ASP 151 
1 n THR 152 
1 n GLY 153 
1 n ARG 154 
1 n ALA 155 
1 n ASP 156 
1 n PRO 157 
1 n GLN 158 
1 n ARG 159 
1 n LYS 160 
1 n TRP 161 
1 n GLU 162 
1 n ALA 163 
1 n LEU 164 
1 n ILE 165 
1 n ILE 166 
1 n ASP 167 
1 n LYS 168 
1 n ARG 169 
1 n SER 170 
1 n PRO 171 
1 n GLU 172 
1 n SER 173 
1 n GLU 174 
1 n LEU 175 
1 n TYR 176 
1 n TYR 177 
1 n ARG 178 
1 n HIS 179 
1 n THR 180 
1 n GLY 181 
1 n ILE 182 
1 n ALA 183 
1 n ALA 184 
1 n VAL 185 
1 n ALA 186 
1 n THR 187 
1 n ASP 188 
1 n LEU 189 
1 n LYS 190 
1 n SER 191 
1 n ILE 192 
1 n ALA 193 
1 n THR 194 
1 n MET 195 
1 n PRO 196 
1 n ASP 197 
1 n LEU 198 
1 n LYS 199 
1 n GLY 200 
1 n CYS 201 
1 n ILE 202 
1 n LYS 203 
1 n GLY 204 
1 n MET 205 
1 n PHE 206 
1 n ILE 207 
1 n ALA 208 
1 n ASP 209 
1 n PRO 210 
1 n SER 211 
1 n LEU 212 
1 n HIS 213 
1 n ASP 214 
1 n GLU 215 
1 n ILE 216 
1 n ARG 217 
1 n GLY 218 
1 n ARG 219 
1 n LEU 220 
1 n SER 221 
1 n GLU 222 
1 n ARG 223 
1 n PHE 224 
1 n GLY 225 
1 n GLU 226 
1 n GLN 227 
1 n ILE 228 
1 n ASN 229 
1 n VAL 230 
1 n ILE 231 
1 n ARG 232 
1 n SER 233 
1 n PHE 234 
1 n PRO 235 
1 n THR 236 
1 n PHE 237 
1 n LEU 238 
1 n GLU 239 
1 n ILE 240 
1 n LEU 241 
1 n ASN 242 
1 n ASN 243 
1 n GLY 244 
1 n VAL 245 
1 n SER 246 
1 n LYS 247 
1 n GLY 248 
1 n GLU 249 
1 n GLY 250 
1 n LEU 251 
1 n LYS 252 
1 n ILE 253 
1 n ALA 254 
1 n MET 255 
1 n LYS 256 
1 n HIS 257 
1 n ARG 258 
1 n GLY 259 
1 n LEU 260 
1 n GLU 261 
1 n PRO 262 
1 n GLU 263 
1 n GLU 264 
1 n VAL 265 
1 n ILE 266 
1 n ALA 267 
1 n PHE 268 
1 n GLY 269 
1 n ASP 270 
1 n GLU 271 
1 n GLU 272 
1 n ASN 273 
1 n ASP 274 
1 n LEU 275 
1 n SER 276 
1 n MET 277 
1 n PHE 278 
1 n GLU 279 
1 n ALA 280 
1 n ALA 281 
1 n GLY 282 
1 n PHE 283 
1 n ALA 284 
1 n ALA 285 
1 n ALA 286 
1 n PRO 287 
1 n ALA 288 
1 n ASN 289 
1 n SER 290 
1 n ARG 291 
1 n GLU 292 
1 n LYS 293 
1 n ILE 294 
1 n ARG 295 
1 n GLU 296 
1 n ALA 297 
1 n ALA 298 
1 n ASP 299 
1 n PHE 300 
1 n VAL 301 
1 n TYR 302 
1 n PRO 303 
1 n SER 304 
1 n ASN 305 
1 n ALA 306 
1 n GLU 307 
1 n GLU 308 
1 n GLY 309 
1 n LEU 310 
1 n ALA 311 
1 n VAL 312 
1 n TRP 313 
1 n LEU 314 
1 n GLU 315 
1 n GLU 316 
1 n LEU 317 
1 n PHE 318 
1 n LYS 319 
#
_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 20:28:43)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 86.77
_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 ARG . 3   A 3   
A 4   1 n PRO . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n ARG . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n ASP . 8   A 8   
A 9   1 n LYS . 9   A 9   
A 10  1 n ASP . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n GLY . 12  A 12  
A 13  1 n CYS . 13  A 13  
A 14  1 n ILE . 14  A 14  
A 15  1 n ARG . 15  A 15  
A 16  1 n LYS . 16  A 16  
A 17  1 n THR . 17  A 17  
A 18  1 n PHE . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n VAL . 20  A 20  
A 21  1 n MET . 21  A 21  
A 22  1 n ALA . 22  A 22  
A 23  1 n ALA . 23  A 23  
A 24  1 n ILE . 24  A 24  
A 25  1 n ARG . 25  A 25  
A 26  1 n TYR . 26  A 26  
A 27  1 n THR . 27  A 27  
A 28  1 n TYR . 28  A 28  
A 29  1 n SER . 29  A 29  
A 30  1 n MET . 30  A 30  
A 31  1 n SER . 31  A 31  
A 32  1 n LYS . 32  A 32  
A 33  1 n LYS . 33  A 33  
A 34  1 n ILE . 34  A 34  
A 35  1 n ASP . 35  A 35  
A 36  1 n PRO . 36  A 36  
A 37  1 n SER . 37  A 37  
A 38  1 n MET . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n LYS . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n ASP . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n ASP . 47  A 47  
A 48  1 n GLY . 48  A 48  
A 49  1 n THR . 49  A 49  
A 50  1 n THR . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n PRO . 53  A 53  
A 54  1 n ASP . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n THR . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n GLY . 58  A 58  
A 59  1 n GLU . 59  A 59  
A 60  1 n ARG . 60  A 60  
A 61  1 n THR . 61  A 61  
A 62  1 n ARG . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n CYS . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n GLN . 66  A 66  
A 67  1 n LYS . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n ILE . 69  A 69  
A 70  1 n SER . 70  A 70  
A 71  1 n ASN . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n MET . 73  A 73  
A 74  1 n GLN . 74  A 74  
A 75  1 n VAL . 75  A 75  
A 76  1 n MET . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n THR . 79  A 79  
A 80  1 n GLY . 80  A 80  
A 81  1 n ARG . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n ILE . 83  A 83  
A 84  1 n GLU . 84  A 84  
A 85  1 n SER . 85  A 85  
A 86  1 n SER . 86  A 86  
A 87  1 n GLN . 87  A 87  
A 88  1 n ARG . 88  A 88  
A 89  1 n TYR . 89  A 89  
A 90  1 n ILE . 90  A 90  
A 91  1 n ASN . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n ILE . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n VAL . 95  A 95  
A 96  1 n GLN . 96  A 96  
A 97  1 n GLY . 97  A 97  
A 98  1 n PRO . 98  A 98  
A 99  1 n MET . 99  A 99  
A 100 1 n VAL . 100 A 100 
A 101 1 n PHE . 101 A 101 
A 102 1 n PHE . 102 A 102 
A 103 1 n ASN . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n GLU . 106 A 106 
A 107 1 n VAL . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n ASP . 109 A 109 
A 110 1 n ILE . 110 A 110 
A 111 1 n PRO . 111 A 111 
A 112 1 n SER . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n LYS . 114 A 114 
A 115 1 n MET . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n TYR . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n ASN . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n ILE . 121 A 121 
A 122 1 n SER . 122 A 122 
A 123 1 n ILE . 123 A 123 
A 124 1 n GLU . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n ASP . 127 A 127 
A 128 1 n PHE . 128 A 128 
A 129 1 n GLY . 129 A 129 
A 130 1 n ILE . 130 A 130 
A 131 1 n ASP . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n ARG . 134 A 134 
A 135 1 n SER . 135 A 135 
A 136 1 n MET . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n ILE . 138 A 138 
A 139 1 n HIS . 139 A 139 
A 140 1 n TYR . 140 A 140 
A 141 1 n GLN . 141 A 141 
A 142 1 n ILE . 142 A 142 
A 143 1 n TYR . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n PRO . 145 A 145 
A 146 1 n SER . 146 A 146 
A 147 1 n GLY . 147 A 147 
A 148 1 n VAL . 148 A 148 
A 149 1 n SER . 149 A 149 
A 150 1 n PRO . 150 A 150 
A 151 1 n ASP . 151 A 151 
A 152 1 n THR . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n ARG . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n ASP . 156 A 156 
A 157 1 n PRO . 157 A 157 
A 158 1 n GLN . 158 A 158 
A 159 1 n ARG . 159 A 159 
A 160 1 n LYS . 160 A 160 
A 161 1 n TRP . 161 A 161 
A 162 1 n GLU . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n ILE . 165 A 165 
A 166 1 n ILE . 166 A 166 
A 167 1 n ASP . 167 A 167 
A 168 1 n LYS . 168 A 168 
A 169 1 n ARG . 169 A 169 
A 170 1 n SER . 170 A 170 
A 171 1 n PRO . 171 A 171 
A 172 1 n GLU . 172 A 172 
A 173 1 n SER . 173 A 173 
A 174 1 n GLU . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n TYR . 176 A 176 
A 177 1 n TYR . 177 A 177 
A 178 1 n ARG . 178 A 178 
A 179 1 n HIS . 179 A 179 
A 180 1 n THR . 180 A 180 
A 181 1 n GLY . 181 A 181 
A 182 1 n ILE . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n VAL . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n THR . 187 A 187 
A 188 1 n ASP . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n LYS . 190 A 190 
A 191 1 n SER . 191 A 191 
A 192 1 n ILE . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n THR . 194 A 194 
A 195 1 n MET . 195 A 195 
A 196 1 n PRO . 196 A 196 
A 197 1 n ASP . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n LYS . 199 A 199 
A 200 1 n GLY . 200 A 200 
A 201 1 n CYS . 201 A 201 
A 202 1 n ILE . 202 A 202 
A 203 1 n LYS . 203 A 203 
A 204 1 n GLY . 204 A 204 
A 205 1 n MET . 205 A 205 
A 206 1 n PHE . 206 A 206 
A 207 1 n ILE . 207 A 207 
A 208 1 n ALA . 208 A 208 
A 209 1 n ASP . 209 A 209 
A 210 1 n PRO . 210 A 210 
A 211 1 n SER . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n HIS . 213 A 213 
A 214 1 n ASP . 214 A 214 
A 215 1 n GLU . 215 A 215 
A 216 1 n ILE . 216 A 216 
A 217 1 n ARG . 217 A 217 
A 218 1 n GLY . 218 A 218 
A 219 1 n ARG . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n SER . 221 A 221 
A 222 1 n GLU . 222 A 222 
A 223 1 n ARG . 223 A 223 
A 224 1 n PHE . 224 A 224 
A 225 1 n GLY . 225 A 225 
A 226 1 n GLU . 226 A 226 
A 227 1 n GLN . 227 A 227 
A 228 1 n ILE . 228 A 228 
A 229 1 n ASN . 229 A 229 
A 230 1 n VAL . 230 A 230 
A 231 1 n ILE . 231 A 231 
A 232 1 n ARG . 232 A 232 
A 233 1 n SER . 233 A 233 
A 234 1 n PHE . 234 A 234 
A 235 1 n PRO . 235 A 235 
A 236 1 n THR . 236 A 236 
A 237 1 n PHE . 237 A 237 
A 238 1 n LEU . 238 A 238 
A 239 1 n GLU . 239 A 239 
A 240 1 n ILE . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n ASN . 242 A 242 
A 243 1 n ASN . 243 A 243 
A 244 1 n GLY . 244 A 244 
A 245 1 n VAL . 245 A 245 
A 246 1 n SER . 246 A 246 
A 247 1 n LYS . 247 A 247 
A 248 1 n GLY . 248 A 248 
A 249 1 n GLU . 249 A 249 
A 250 1 n GLY . 250 A 250 
A 251 1 n LEU . 251 A 251 
A 252 1 n LYS . 252 A 252 
A 253 1 n ILE . 253 A 253 
A 254 1 n ALA . 254 A 254 
A 255 1 n MET . 255 A 255 
A 256 1 n LYS . 256 A 256 
A 257 1 n HIS . 257 A 257 
A 258 1 n ARG . 258 A 258 
A 259 1 n GLY . 259 A 259 
A 260 1 n LEU . 260 A 260 
A 261 1 n GLU . 261 A 261 
A 262 1 n PRO . 262 A 262 
A 263 1 n GLU . 263 A 263 
A 264 1 n GLU . 264 A 264 
A 265 1 n VAL . 265 A 265 
A 266 1 n ILE . 266 A 266 
A 267 1 n ALA . 267 A 267 
A 268 1 n PHE . 268 A 268 
A 269 1 n GLY . 269 A 269 
A 270 1 n ASP . 270 A 270 
A 271 1 n GLU . 271 A 271 
A 272 1 n GLU . 272 A 272 
A 273 1 n ASN . 273 A 273 
A 274 1 n ASP . 274 A 274 
A 275 1 n LEU . 275 A 275 
A 276 1 n SER . 276 A 276 
A 277 1 n MET . 277 A 277 
A 278 1 n PHE . 278 A 278 
A 279 1 n GLU . 279 A 279 
A 280 1 n ALA . 280 A 280 
A 281 1 n ALA . 281 A 281 
A 282 1 n GLY . 282 A 282 
A 283 1 n PHE . 283 A 283 
A 284 1 n ALA . 284 A 284 
A 285 1 n ALA . 285 A 285 
A 286 1 n ALA . 286 A 286 
A 287 1 n PRO . 287 A 287 
A 288 1 n ALA . 288 A 288 
A 289 1 n ASN . 289 A 289 
A 290 1 n SER . 290 A 290 
A 291 1 n ARG . 291 A 291 
A 292 1 n GLU . 292 A 292 
A 293 1 n LYS . 293 A 293 
A 294 1 n ILE . 294 A 294 
A 295 1 n ARG . 295 A 295 
A 296 1 n GLU . 296 A 296 
A 297 1 n ALA . 297 A 297 
A 298 1 n ALA . 298 A 298 
A 299 1 n ASP . 299 A 299 
A 300 1 n PHE . 300 A 300 
A 301 1 n VAL . 301 A 301 
A 302 1 n TYR . 302 A 302 
A 303 1 n PRO . 303 A 303 
A 304 1 n SER . 304 A 304 
A 305 1 n ASN . 305 A 305 
A 306 1 n ALA . 306 A 306 
A 307 1 n GLU . 307 A 307 
A 308 1 n GLU . 308 A 308 
A 309 1 n GLY . 309 A 309 
A 310 1 n LEU . 310 A 310 
A 311 1 n ALA . 311 A 311 
A 312 1 n VAL . 312 A 312 
A 313 1 n TRP . 313 A 313 
A 314 1 n LEU . 314 A 314 
A 315 1 n GLU . 315 A 315 
A 316 1 n GLU . 316 A 316 
A 317 1 n LEU . 317 A 317 
A 318 1 n PHE . 318 A 318 
A 319 1 n LYS . 319 A 319 
#
_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   ? -7.485  69.066  60.335  1.00 29.15 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -7.213  70.229  59.451  1.00 46.79 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -6.532  69.725  58.184  1.00 47.32 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -5.708  68.837  58.345  1.00 44.83 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -6.255  71.224  60.134  1.00 46.69 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -6.919  72.169  61.133  1.00 43.86 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -5.704  73.337  61.811  1.00 40.24 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -6.783  74.517  62.679  1.00 36.23 1   A 1 
ATOM 9    N N   . PRO A 1 2   ? -6.746  70.246  57.014  1.00 25.35 2   A 1 
ATOM 10   C CA  . PRO A 1 2   ? -7.983  70.678  56.353  1.00 35.54 2   A 1 
ATOM 11   C C   . PRO A 1 2   ? -8.235  69.938  55.013  1.00 37.59 2   A 1 
ATOM 12   O O   . PRO A 1 2   ? -7.335  69.330  54.435  1.00 34.50 2   A 1 
ATOM 13   C CB  . PRO A 1 2   ? -7.762  72.183  56.126  1.00 34.10 2   A 1 
ATOM 14   C CG  . PRO A 1 2   ? -6.249  72.330  55.980  1.00 33.93 2   A 1 
ATOM 15   C CD  . PRO A 1 2   ? -5.654  70.973  56.380  1.00 39.88 2   A 1 
ATOM 16   N N   . ARG A 1 3   ? -9.471  69.964  54.512  1.00 20.73 3   A 1 
ATOM 17   C CA  . ARG A 1 3   ? -9.886  69.578  53.141  1.00 33.09 3   A 1 
ATOM 18   C C   . ARG A 1 3   ? -9.433  70.640  52.118  1.00 33.36 3   A 1 
ATOM 19   O O   . ARG A 1 3   ? -9.168  71.767  52.530  1.00 31.45 3   A 1 
ATOM 20   C CB  . ARG A 1 3   ? -11.425 69.453  53.091  1.00 33.69 3   A 1 
ATOM 21   C CG  . ARG A 1 3   ? -12.058 68.360  53.962  1.00 30.45 3   A 1 
ATOM 22   C CD  . ARG A 1 3   ? -13.588 68.374  53.769  1.00 28.38 3   A 1 
ATOM 23   N NE  . ARG A 1 3   ? -14.258 67.306  54.526  1.00 25.45 3   A 1 
ATOM 24   C CZ  . ARG A 1 3   ? -15.553 67.026  54.519  1.00 24.26 3   A 1 
ATOM 25   N NH1 . ARG A 1 3   ? -16.412 67.729  53.835  1.00 22.12 3   A 1 
ATOM 26   N NH2 . ARG A 1 3   ? -16.020 66.026  55.208  1.00 23.54 3   A 1 
ATOM 27   N N   . PRO A 1 4   ? -9.490  70.341  50.808  1.00 25.87 4   A 1 
ATOM 28   C CA  . PRO A 1 4   ? -10.628 70.774  49.972  1.00 31.64 4   A 1 
ATOM 29   C C   . PRO A 1 4   ? -11.101 69.695  48.961  1.00 32.14 4   A 1 
ATOM 30   O O   . PRO A 1 4   ? -10.303 68.914  48.466  1.00 30.51 4   A 1 
ATOM 31   C CB  . PRO A 1 4   ? -10.130 72.042  49.264  1.00 30.10 4   A 1 
ATOM 32   C CG  . PRO A 1 4   ? -8.606  71.935  49.252  1.00 30.23 4   A 1 
ATOM 33   C CD  . PRO A 1 4   ? -8.297  70.643  50.023  1.00 35.62 4   A 1 
ATOM 34   N N   . LYS A 1 5   ? -12.396 69.464  48.816  1.00 24.41 5   A 1 
ATOM 35   C CA  . LYS A 1 5   ? -13.449 70.070  47.956  1.00 33.82 5   A 1 
ATOM 36   C C   . LYS A 1 5   ? -13.314 69.709  46.459  1.00 33.10 5   A 1 
ATOM 37   O O   . LYS A 1 5   ? -12.394 70.202  45.821  1.00 30.37 5   A 1 
ATOM 38   C CB  . LYS A 1 5   ? -13.612 71.598  48.144  1.00 32.95 5   A 1 
ATOM 39   C CG  . LYS A 1 5   ? -14.443 72.002  49.374  1.00 29.85 5   A 1 
ATOM 40   C CD  . LYS A 1 5   ? -14.713 73.520  49.391  1.00 27.50 5   A 1 
ATOM 41   C CE  . LYS A 1 5   ? -15.544 73.920  50.618  1.00 23.91 5   A 1 
ATOM 42   N NZ  . LYS A 1 5   ? -15.776 75.391  50.683  1.00 21.05 5   A 1 
ATOM 43   N N   . ARG A 1 6   ? -14.256 68.868  45.959  1.00 20.01 6   A 1 
ATOM 44   C CA  . ARG A 1 6   ? -15.343 69.167  44.984  1.00 26.07 6   A 1 
ATOM 45   C C   . ARG A 1 6   ? -14.897 68.905  43.523  1.00 25.50 6   A 1 
ATOM 46   O O   . ARG A 1 6   ? -13.766 69.226  43.201  1.00 25.22 6   A 1 
ATOM 47   C CB  . ARG A 1 6   ? -15.904 70.595  45.179  1.00 26.75 6   A 1 
ATOM 48   C CG  . ARG A 1 6   ? -17.190 70.667  46.025  1.00 24.05 6   A 1 
ATOM 49   C CD  . ARG A 1 6   ? -17.747 72.098  46.005  1.00 23.35 6   A 1 
ATOM 50   N NE  . ARG A 1 6   ? -18.941 72.250  46.859  1.00 20.80 6   A 1 
ATOM 51   C CZ  . ARG A 1 6   ? -19.780 73.278  46.863  1.00 20.59 6   A 1 
ATOM 52   N NH1 . ARG A 1 6   ? -19.616 74.302  46.069  1.00 18.88 6   A 1 
ATOM 53   N NH2 . ARG A 1 6   ? -20.805 73.296  47.663  1.00 19.05 6   A 1 
ATOM 54   N N   . ILE A 1 7   ? -15.667 68.328  42.590  1.00 22.78 7   A 1 
ATOM 55   C CA  . ILE A 1 7   ? -17.090 68.378  42.171  1.00 27.62 7   A 1 
ATOM 56   C C   . ILE A 1 7   ? -17.426 67.120  41.329  1.00 27.02 7   A 1 
ATOM 57   O O   . ILE A 1 7   ? -16.554 66.579  40.651  1.00 25.63 7   A 1 
ATOM 58   C CB  . ILE A 1 7   ? -17.284 69.668  41.313  1.00 26.14 7   A 1 
ATOM 59   C CG1 . ILE A 1 7   ? -17.561 70.894  42.201  1.00 23.51 7   A 1 
ATOM 60   C CG2 . ILE A 1 7   ? -18.391 69.618  40.252  1.00 24.94 7   A 1 
ATOM 61   C CD1 . ILE A 1 7   ? -17.258 72.252  41.572  1.00 23.35 7   A 1 
ATOM 62   N N   . ASP A 1 8   ? -18.688 66.693  41.402  1.00 24.83 8   A 1 
ATOM 63   C CA  . ASP A 1 8   ? -19.380 65.657  40.607  1.00 31.32 8   A 1 
ATOM 64   C C   . ASP A 1 8   ? -19.436 65.920  39.086  1.00 30.52 8   A 1 
ATOM 65   O O   . ASP A 1 8   ? -19.558 67.073  38.670  1.00 29.39 8   A 1 
ATOM 66   C CB  . ASP A 1 8   ? -20.851 65.651  41.074  1.00 30.07 8   A 1 
ATOM 67   C CG  . ASP A 1 8   ? -21.036 65.444  42.570  1.00 26.05 8   A 1 
ATOM 68   O OD1 . ASP A 1 8   ? -20.666 64.344  43.038  1.00 24.66 8   A 1 
ATOM 69   O OD2 . ASP A 1 8   ? -21.501 66.398  43.235  1.00 25.06 8   A 1 
ATOM 70   N N   . LYS A 1 9   ? -19.542 64.856  38.297  1.00 21.93 9   A 1 
ATOM 71   C CA  . LYS A 1 9   ? -20.741 64.407  37.547  1.00 28.66 9   A 1 
ATOM 72   C C   . LYS A 1 9   ? -20.413 63.649  36.251  1.00 28.23 9   A 1 
ATOM 73   O O   . LYS A 1 9   ? -19.851 64.197  35.311  1.00 25.74 9   A 1 
ATOM 74   C CB  . LYS A 1 9   ? -21.749 65.539  37.219  1.00 26.91 9   A 1 
ATOM 75   C CG  . LYS A 1 9   ? -22.789 65.683  38.340  1.00 24.60 9   A 1 
ATOM 76   C CD  . LYS A 1 9   ? -23.909 66.658  37.987  1.00 22.85 9   A 1 
ATOM 77   C CE  . LYS A 1 9   ? -24.907 66.682  39.147  1.00 20.44 9   A 1 
ATOM 78   N NZ  . LYS A 1 9   ? -26.084 67.507  38.820  1.00 18.60 9   A 1 
ATOM 79   N N   . ASP A 1 10  ? -20.900 62.397  36.275  1.00 23.02 10  A 1 
ATOM 80   C CA  . ASP A 1 10  ? -21.747 61.722  35.270  1.00 30.03 10  A 1 
ATOM 81   C C   . ASP A 1 10  ? -21.295 61.416  33.826  1.00 29.16 10  A 1 
ATOM 82   O O   . ASP A 1 10  ? -20.988 62.281  33.014  1.00 27.93 10  A 1 
ATOM 83   C CB  . ASP A 1 10  ? -23.167 62.327  35.288  1.00 28.79 10  A 1 
ATOM 84   C CG  . ASP A 1 10  ? -24.008 61.842  36.472  1.00 24.96 10  A 1 
ATOM 85   O OD1 . ASP A 1 10  ? -23.771 60.703  36.930  1.00 23.61 10  A 1 
ATOM 86   O OD2 . ASP A 1 10  ? -24.870 62.628  36.926  1.00 23.30 10  A 1 
ATOM 87   N N   . LEU A 1 11  ? -21.530 60.126  33.525  1.00 23.74 11  A 1 
ATOM 88   C CA  . LEU A 1 11  ? -22.029 59.510  32.289  1.00 30.57 11  A 1 
ATOM 89   C C   . LEU A 1 11  ? -21.034 59.171  31.167  1.00 30.27 11  A 1 
ATOM 90   O O   . LEU A 1 11  ? -20.522 60.029  30.459  1.00 29.25 11  A 1 
ATOM 91   C CB  . LEU A 1 11  ? -23.271 60.271  31.759  1.00 29.92 11  A 1 
ATOM 92   C CG  . LEU A 1 11  ? -24.564 59.935  32.532  1.00 28.19 11  A 1 
ATOM 93   C CD1 . LEU A 1 11  ? -25.371 61.184  32.877  1.00 25.65 11  A 1 
ATOM 94   C CD2 . LEU A 1 11  ? -25.453 59.000  31.727  1.00 31.99 11  A 1 
ATOM 95   N N   . GLY A 1 12  ? -20.920 57.862  30.912  1.00 28.31 12  A 1 
ATOM 96   C CA  . GLY A 1 12  ? -20.504 57.391  29.586  1.00 33.19 12  A 1 
ATOM 97   C C   . GLY A 1 12  ? -19.767 56.055  29.563  1.00 34.01 12  A 1 
ATOM 98   O O   . GLY A 1 12  ? -18.554 56.017  29.409  1.00 32.56 12  A 1 
ATOM 99   N N   . CYS A 1 13  ? -20.517 54.964  29.701  1.00 29.65 13  A 1 
ATOM 100  C CA  . CYS A 1 13  ? -20.395 53.712  28.946  1.00 37.10 13  A 1 
ATOM 101  C C   . CYS A 1 13  ? -19.038 53.396  28.272  1.00 36.66 13  A 1 
ATOM 102  O O   . CYS A 1 13  ? -18.630 54.079  27.339  1.00 35.65 13  A 1 
ATOM 103  C CB  . CYS A 1 13  ? -21.518 53.803  27.884  1.00 36.92 13  A 1 
ATOM 104  S SG  . CYS A 1 13  ? -22.203 52.177  27.500  1.00 31.34 13  A 1 
ATOM 105  N N   . ILE A 1 14  ? -18.425 52.296  28.665  1.00 27.65 14  A 1 
ATOM 106  C CA  . ILE A 1 14  ? -18.058 51.133  27.829  1.00 31.22 14  A 1 
ATOM 107  C C   . ILE A 1 14  ? -16.954 50.328  28.539  1.00 31.55 14  A 1 
ATOM 108  O O   . ILE A 1 14  ? -15.799 50.740  28.643  1.00 30.40 14  A 1 
ATOM 109  C CB  . ILE A 1 14  ? -17.670 51.469  26.357  1.00 30.03 14  A 1 
ATOM 110  C CG1 . ILE A 1 14  ? -18.937 51.731  25.497  1.00 27.61 14  A 1 
ATOM 111  C CG2 . ILE A 1 14  ? -16.908 50.322  25.653  1.00 30.06 14  A 1 
ATOM 112  C CD1 . ILE A 1 14  ? -18.685 52.660  24.306  1.00 28.05 14  A 1 
ATOM 113  N N   . ARG A 1 15  ? -17.351 49.139  29.006  1.00 28.12 15  A 1 
ATOM 114  C CA  . ARG A 1 15  ? -16.429 48.054  29.353  1.00 33.68 15  A 1 
ATOM 115  C C   . ARG A 1 15  ? -15.562 47.728  28.134  1.00 33.22 15  A 1 
ATOM 116  O O   . ARG A 1 15  ? -16.093 47.295  27.116  1.00 32.34 15  A 1 
ATOM 117  C CB  . ARG A 1 15  ? -17.244 46.796  29.727  1.00 33.03 15  A 1 
ATOM 118  C CG  . ARG A 1 15  ? -17.788 46.761  31.161  1.00 28.84 15  A 1 
ATOM 119  C CD  . ARG A 1 15  ? -18.712 45.544  31.323  1.00 26.79 15  A 1 
ATOM 120  N NE  . ARG A 1 15  ? -18.940 45.181  32.734  1.00 25.47 15  A 1 
ATOM 121  C CZ  . ARG A 1 15  ? -19.792 44.274  33.187  1.00 24.59 15  A 1 
ATOM 122  N NH1 . ARG A 1 15  ? -20.617 43.640  32.401  1.00 22.07 15  A 1 
ATOM 123  N NH2 . ARG A 1 15  ? -19.825 43.976  34.457  1.00 22.63 15  A 1 
ATOM 124  N N   . LYS A 1 16  ? -14.250 47.853  28.252  1.00 27.16 16  A 1 
ATOM 125  C CA  . LYS A 1 16  ? -13.293 47.180  27.362  1.00 32.42 16  A 1 
ATOM 126  C C   . LYS A 1 16  ? -12.468 46.197  28.181  1.00 31.96 16  A 1 
ATOM 127  O O   . LYS A 1 16  ? -11.467 46.540  28.793  1.00 30.43 16  A 1 
ATOM 128  C CB  . LYS A 1 16  ? -12.451 48.177  26.549  1.00 31.16 16  A 1 
ATOM 129  C CG  . LYS A 1 16  ? -13.231 48.683  25.326  1.00 28.36 16  A 1 
ATOM 130  C CD  . LYS A 1 16  ? -12.347 49.539  24.408  1.00 26.35 16  A 1 
ATOM 131  C CE  . LYS A 1 16  ? -13.138 49.982  23.170  1.00 23.65 16  A 1 
ATOM 132  N NZ  . LYS A 1 16  ? -12.317 50.807  22.257  1.00 22.10 16  A 1 
ATOM 133  N N   . THR A 1 17  ? -12.966 44.981  28.194  1.00 28.97 17  A 1 
ATOM 134  C CA  . THR A 1 17  ? -12.240 43.783  28.592  1.00 34.40 17  A 1 
ATOM 135  C C   . THR A 1 17  ? -11.072 43.586  27.628  1.00 33.60 17  A 1 
ATOM 136  O O   . THR A 1 17  ? -11.282 43.462  26.426  1.00 33.00 17  A 1 
ATOM 137  C CB  . THR A 1 17  ? -13.195 42.577  28.518  1.00 33.17 17  A 1 
ATOM 138  O OG1 . THR A 1 17  ? -14.425 42.891  29.149  1.00 29.76 17  A 1 
ATOM 139  C CG2 . THR A 1 17  ? -12.645 41.337  29.209  1.00 32.09 17  A 1 
ATOM 140  N N   . PHE A 1 18  ? -9.852  43.594  28.143  1.00 27.93 18  A 1 
ATOM 141  C CA  . PHE A 1 18  ? -8.687  43.132  27.395  1.00 34.05 18  A 1 
ATOM 142  C C   . PHE A 1 18  ? -8.787  41.609  27.235  1.00 33.75 18  A 1 
ATOM 143  O O   . PHE A 1 18  ? -8.473  40.858  28.148  1.00 32.32 18  A 1 
ATOM 144  C CB  . PHE A 1 18  ? -7.399  43.554  28.119  1.00 32.02 18  A 1 
ATOM 145  C CG  . PHE A 1 18  ? -6.850  44.905  27.702  1.00 28.68 18  A 1 
ATOM 146  C CD1 . PHE A 1 18  ? -5.875  44.967  26.688  1.00 26.37 18  A 1 
ATOM 147  C CD2 . PHE A 1 18  ? -7.291  46.087  28.320  1.00 27.19 18  A 1 
ATOM 148  C CE1 . PHE A 1 18  ? -5.340  46.206  26.299  1.00 28.32 18  A 1 
ATOM 149  C CE2 . PHE A 1 18  ? -6.758  47.328  27.926  1.00 27.48 18  A 1 
ATOM 150  C CZ  . PHE A 1 18  ? -5.779  47.386  26.918  1.00 29.29 18  A 1 
ATOM 151  N N   . ALA A 1 19  ? -9.270  41.158  26.083  1.00 29.28 19  A 1 
ATOM 152  C CA  . ALA A 1 19  ? -9.135  39.778  25.648  1.00 33.83 19  A 1 
ATOM 153  C C   . ALA A 1 19  ? -7.813  39.647  24.882  1.00 34.12 19  A 1 
ATOM 154  O O   . ALA A 1 19  ? -7.646  40.214  23.804  1.00 33.94 19  A 1 
ATOM 155  C CB  . ALA A 1 19  ? -10.359 39.378  24.816  1.00 32.58 19  A 1 
ATOM 156  N N   . VAL A 1 20  ? -6.870  38.926  25.468  1.00 30.39 20  A 1 
ATOM 157  C CA  . VAL A 1 20  ? -5.679  38.439  24.774  1.00 33.32 20  A 1 
ATOM 158  C C   . VAL A 1 20  ? -6.152  37.438  23.719  1.00 33.78 20  A 1 
ATOM 159  O O   . VAL A 1 20  ? -6.508  36.312  24.039  1.00 32.84 20  A 1 
ATOM 160  C CB  . VAL A 1 20  ? -4.701  37.805  25.787  1.00 31.22 20  A 1 
ATOM 161  C CG1 . VAL A 1 20  ? -3.484  37.165  25.114  1.00 26.37 20  A 1 
ATOM 162  C CG2 . VAL A 1 20  ? -4.191  38.858  26.783  1.00 28.52 20  A 1 
ATOM 163  N N   . MET A 1 21  ? -6.218  37.857  22.456  1.00 31.08 21  A 1 
ATOM 164  C CA  . MET A 1 21  ? -6.423  36.944  21.335  1.00 33.95 21  A 1 
ATOM 165  C C   . MET A 1 21  ? -5.113  36.201  21.065  1.00 34.38 21  A 1 
ATOM 166  O O   . MET A 1 21  ? -4.215  36.710  20.398  1.00 34.03 21  A 1 
ATOM 167  C CB  . MET A 1 21  ? -6.922  37.679  20.074  1.00 33.01 21  A 1 
ATOM 168  C CG  . MET A 1 21  ? -8.450  37.796  20.032  1.00 28.84 21  A 1 
ATOM 169  S SD  . MET A 1 21  ? -9.080  38.225  18.382  1.00 26.36 21  A 1 
ATOM 170  C CE  . MET A 1 21  ? -10.823 37.788  18.566  1.00 25.39 21  A 1 
ATOM 171  N N   . ALA A 1 22  ? -5.022  34.983  21.591  1.00 29.02 22  A 1 
ATOM 172  C CA  . ALA A 1 22  ? -4.101  33.993  21.060  1.00 32.93 22  A 1 
ATOM 173  C C   . ALA A 1 22  ? -4.580  33.615  19.652  1.00 33.25 22  A 1 
ATOM 174  O O   . ALA A 1 22  ? -5.618  32.983  19.481  1.00 32.46 22  A 1 
ATOM 175  C CB  . ALA A 1 22  ? -4.048  32.798  22.017  1.00 31.60 22  A 1 
ATOM 176  N N   . ALA A 1 23  ? -3.852  34.055  18.629  1.00 27.01 23  A 1 
ATOM 177  C CA  . ALA A 1 23  ? -4.085  33.650  17.255  1.00 30.50 23  A 1 
ATOM 178  C C   . ALA A 1 23  ? -3.675  32.179  17.096  1.00 30.89 23  A 1 
ATOM 179  O O   . ALA A 1 23  ? -2.528  31.864  16.793  1.00 30.32 23  A 1 
ATOM 180  C CB  . ALA A 1 23  ? -3.324  34.601  16.323  1.00 29.12 23  A 1 
ATOM 181  N N   . ILE A 1 24  ? -4.630  31.277  17.316  1.00 25.26 24  A 1 
ATOM 182  C CA  . ILE A 1 24  ? -4.512  29.889  16.876  1.00 28.10 24  A 1 
ATOM 183  C C   . ILE A 1 24  ? -4.595  29.926  15.351  1.00 29.02 24  A 1 
ATOM 184  O O   . ILE A 1 24  ? -5.661  30.129  14.775  1.00 27.79 24  A 1 
ATOM 185  C CB  . ILE A 1 24  ? -5.597  29.000  17.529  1.00 26.16 24  A 1 
ATOM 186  C CG1 . ILE A 1 24  ? -5.450  29.020  19.068  1.00 22.30 24  A 1 
ATOM 187  C CG2 . ILE A 1 24  ? -5.501  27.560  16.991  1.00 23.43 24  A 1 
ATOM 188  C CD1 . ILE A 1 24  ? -6.565  28.287  19.824  1.00 21.25 24  A 1 
ATOM 189  N N   . ARG A 1 25  ? -3.447  29.795  14.690  1.00 22.70 25  A 1 
ATOM 190  C CA  . ARG A 1 25  ? -3.394  29.535  13.251  1.00 26.60 25  A 1 
ATOM 191  C C   . ARG A 1 25  ? -3.920  28.118  13.024  1.00 27.12 25  A 1 
ATOM 192  O O   . ARG A 1 25  ? -3.154  27.163  13.066  1.00 26.55 25  A 1 
ATOM 193  C CB  . ARG A 1 25  ? -1.961  29.698  12.708  1.00 25.79 25  A 1 
ATOM 194  C CG  . ARG A 1 25  ? -1.530  31.160  12.537  1.00 21.93 25  A 1 
ATOM 195  C CD  . ARG A 1 25  ? -0.124  31.207  11.919  1.00 20.67 25  A 1 
ATOM 196  N NE  . ARG A 1 25  ? 0.308   32.582  11.606  1.00 18.31 25  A 1 
ATOM 197  C CZ  . ARG A 1 25  ? 1.467   32.935  11.074  1.00 17.94 25  A 1 
ATOM 198  N NH1 . ARG A 1 25  ? 2.393   32.062  10.788  1.00 16.44 25  A 1 
ATOM 199  N NH2 . ARG A 1 25  ? 1.725   34.188  10.816  1.00 16.13 25  A 1 
ATOM 200  N N   . TYR A 1 26  ? -5.229  27.987  12.795  1.00 25.54 26  A 1 
ATOM 201  C CA  . TYR A 1 26  ? -5.768  26.838  12.086  1.00 29.25 26  A 1 
ATOM 202  C C   . TYR A 1 26  ? -5.258  26.934  10.650  1.00 30.84 26  A 1 
ATOM 203  O O   . TYR A 1 26  ? -5.729  27.751  9.860   1.00 29.40 26  A 1 
ATOM 204  C CB  . TYR A 1 26  ? -7.301  26.817  12.157  1.00 26.58 26  A 1 
ATOM 205  C CG  . TYR A 1 26  ? -7.847  26.063  13.356  1.00 22.14 26  A 1 
ATOM 206  C CD1 . TYR A 1 26  ? -8.136  24.689  13.241  1.00 19.29 26  A 1 
ATOM 207  C CD2 . TYR A 1 26  ? -8.066  26.721  14.581  1.00 17.77 26  A 1 
ATOM 208  C CE1 . TYR A 1 26  ? -8.647  23.976  14.343  1.00 17.42 26  A 1 
ATOM 209  C CE2 . TYR A 1 26  ? -8.571  26.008  15.688  1.00 17.53 26  A 1 
ATOM 210  C CZ  . TYR A 1 26  ? -8.865  24.635  15.566  1.00 19.47 26  A 1 
ATOM 211  O OH  . TYR A 1 26  ? -9.357  23.949  16.629  1.00 19.47 26  A 1 
ATOM 212  N N   . THR A 1 27  ? -4.265  26.135  10.314  1.00 27.31 27  A 1 
ATOM 213  C CA  . THR A 1 27  ? -3.960  25.811  8.923   1.00 30.34 27  A 1 
ATOM 214  C C   . THR A 1 27  ? -5.128  24.984  8.404   1.00 31.85 27  A 1 
ATOM 215  O O   . THR A 1 27  ? -5.156  23.770  8.559   1.00 30.57 27  A 1 
ATOM 216  C CB  . THR A 1 27  ? -2.635  25.038  8.805   1.00 28.00 27  A 1 
ATOM 217  O OG1 . THR A 1 27  ? -2.542  24.071  9.820   1.00 24.33 27  A 1 
ATOM 218  C CG2 . THR A 1 27  ? -1.432  25.970  8.946   1.00 24.81 27  A 1 
ATOM 219  N N   . TYR A 1 28  ? -6.134  25.655  7.833   1.00 30.95 28  A 1 
ATOM 220  C CA  . TYR A 1 28  ? -7.067  25.023  6.916   1.00 33.82 28  A 1 
ATOM 221  C C   . TYR A 1 28  ? -6.212  24.398  5.813   1.00 35.84 28  A 1 
ATOM 222  O O   . TYR A 1 28  ? -5.562  25.120  5.052   1.00 34.07 28  A 1 
ATOM 223  C CB  . TYR A 1 28  ? -8.053  26.063  6.351   1.00 30.62 28  A 1 
ATOM 224  C CG  . TYR A 1 28  ? -9.480  25.916  6.852   1.00 26.06 28  A 1 
ATOM 225  C CD1 . TYR A 1 28  ? -10.427 25.233  6.062   1.00 22.70 28  A 1 
ATOM 226  C CD2 . TYR A 1 28  ? -9.867  26.460  8.090   1.00 21.38 28  A 1 
ATOM 227  C CE1 . TYR A 1 28  ? -11.758 25.104  6.505   1.00 21.51 28  A 1 
ATOM 228  C CE2 . TYR A 1 28  ? -11.198 26.325  8.538   1.00 21.93 28  A 1 
ATOM 229  C CZ  . TYR A 1 28  ? -12.149 25.648  7.741   1.00 23.96 28  A 1 
ATOM 230  O OH  . TYR A 1 28  ? -13.433 25.522  8.171   1.00 23.91 28  A 1 
ATOM 231  N N   . SER A 1 29  ? -6.170  23.065  5.756   1.00 48.96 29  A 1 
ATOM 232  C CA  . SER A 1 29  ? -5.695  22.361  4.571   1.00 51.16 29  A 1 
ATOM 233  C C   . SER A 1 29  ? -6.580  22.839  3.426   1.00 54.03 29  A 1 
ATOM 234  O O   . SER A 1 29  ? -7.776  22.550  3.399   1.00 50.16 29  A 1 
ATOM 235  C CB  . SER A 1 29  ? -5.789  20.843  4.769   1.00 47.13 29  A 1 
ATOM 236  O OG  . SER A 1 29  ? -5.303  20.193  3.618   1.00 40.87 29  A 1 
ATOM 237  N N   . MET A 1 30  ? -6.046  23.690  2.540   1.00 45.84 30  A 1 
ATOM 238  C CA  . MET A 1 30  ? -6.750  24.014  1.307   1.00 49.12 30  A 1 
ATOM 239  C C   . MET A 1 30  ? -6.866  22.712  0.535   1.00 55.37 30  A 1 
ATOM 240  O O   . MET A 1 30  ? -5.841  22.159  0.137   1.00 51.18 30  A 1 
ATOM 241  C CB  . MET A 1 30  ? -6.004  25.071  0.482   1.00 42.47 30  A 1 
ATOM 242  C CG  . MET A 1 30  ? -6.038  26.467  1.119   1.00 34.33 30  A 1 
ATOM 243  S SD  . MET A 1 30  ? -5.669  27.830  -0.026  1.00 29.92 30  A 1 
ATOM 244  C CE  . MET A 1 30  ? -4.014  27.367  -0.609  1.00 24.94 30  A 1 
ATOM 245  N N   . SER A 1 31  ? -8.092  22.213  0.359   1.00 69.88 31  A 1 
ATOM 246  C CA  . SER A 1 31  ? -8.349  21.033  -0.460  1.00 73.61 31  A 1 
ATOM 247  C C   . SER A 1 31  ? -7.692  21.246  -1.820  1.00 79.23 31  A 1 
ATOM 248  O O   . SER A 1 31  ? -8.004  22.231  -2.508  1.00 73.36 31  A 1 
ATOM 249  C CB  . SER A 1 31  ? -9.858  20.810  -0.625  1.00 63.59 31  A 1 
ATOM 250  O OG  . SER A 1 31  ? -10.479 21.965  -1.158  1.00 54.07 31  A 1 
ATOM 251  N N   . LYS A 1 32  ? -6.751  20.370  -2.187  1.00 79.67 32  A 1 
ATOM 252  C CA  . LYS A 1 32  ? -6.132  20.433  -3.511  1.00 85.29 32  A 1 
ATOM 253  C C   . LYS A 1 32  ? -7.240  20.393  -4.564  1.00 88.70 32  A 1 
ATOM 254  O O   . LYS A 1 32  ? -8.222  19.668  -4.422  1.00 85.95 32  A 1 
ATOM 255  C CB  . LYS A 1 32  ? -5.142  19.283  -3.708  1.00 81.15 32  A 1 
ATOM 256  C CG  . LYS A 1 32  ? -3.867  19.357  -2.846  1.00 81.91 32  A 1 
ATOM 257  C CD  . LYS A 1 32  ? -2.974  18.177  -3.233  1.00 81.25 32  A 1 
ATOM 258  C CE  . LYS A 1 32  ? -1.795  17.906  -2.308  1.00 77.64 32  A 1 
ATOM 259  N NZ  . LYS A 1 32  ? -1.411  16.471  -2.436  1.00 72.50 32  A 1 
ATOM 260  N N   . LYS A 1 33  ? -7.110  21.202  -5.617  1.00 86.64 33  A 1 
ATOM 261  C CA  . LYS A 1 33  ? -8.006  21.128  -6.773  1.00 89.66 33  A 1 
ATOM 262  C C   . LYS A 1 33  ? -7.311  20.326  -7.858  1.00 92.51 33  A 1 
ATOM 263  O O   . LYS A 1 33  ? -6.193  20.671  -8.235  1.00 89.19 33  A 1 
ATOM 264  C CB  . LYS A 1 33  ? -8.401  22.519  -7.270  1.00 83.50 33  A 1 
ATOM 265  C CG  . LYS A 1 33  ? -9.368  23.208  -6.304  1.00 72.04 33  A 1 
ATOM 266  C CD  . LYS A 1 33  ? -9.866  24.521  -6.912  1.00 65.65 33  A 1 
ATOM 267  C CE  . LYS A 1 33  ? -10.868 25.183  -5.969  1.00 55.60 33  A 1 
ATOM 268  N NZ  . LYS A 1 33  ? -11.422 26.419  -6.565  1.00 45.57 33  A 1 
ATOM 269  N N   . ILE A 1 34  ? -7.978  19.292  -8.340  1.00 90.71 34  A 1 
ATOM 270  C CA  . ILE A 1 34  ? -7.529  18.558  -9.523  1.00 92.55 34  A 1 
ATOM 271  C C   . ILE A 1 34  ? -7.962  19.348  -10.755 1.00 93.42 34  A 1 
ATOM 272  O O   . ILE A 1 34  ? -9.137  19.698  -10.878 1.00 91.43 34  A 1 
ATOM 273  C CB  . ILE A 1 34  ? -8.092  17.116  -9.525  1.00 90.66 34  A 1 
ATOM 274  C CG1 . ILE A 1 34  ? -7.519  16.322  -8.336  1.00 84.37 34  A 1 
ATOM 275  C CG2 . ILE A 1 34  ? -7.761  16.399  -10.842 1.00 84.62 34  A 1 
ATOM 276  C CD1 . ILE A 1 34  ? -8.190  14.963  -8.113  1.00 82.49 34  A 1 
ATOM 277  N N   . ASP A 1 35  ? -7.025  19.600  -11.667 1.00 93.87 35  A 1 
ATOM 278  C CA  . ASP A 1 35  ? -7.337  19.891  -13.060 1.00 94.74 35  A 1 
ATOM 279  C C   . ASP A 1 35  ? -7.334  18.559  -13.826 1.00 95.41 35  A 1 
ATOM 280  O O   . ASP A 1 35  ? -6.256  17.983  -14.024 1.00 94.69 35  A 1 
ATOM 281  C CB  . ASP A 1 35  ? -6.328  20.897  -13.631 1.00 94.02 35  A 1 
ATOM 282  C CG  . ASP A 1 35  ? -6.629  21.281  -15.083 1.00 93.72 35  A 1 
ATOM 283  O OD1 . ASP A 1 35  ? -7.424  20.583  -15.754 1.00 90.02 35  A 1 
ATOM 284  O OD2 . ASP A 1 35  ? -6.061  22.302  -15.523 1.00 89.25 35  A 1 
ATOM 285  N N   . PRO A 1 36  ? -8.500  18.035  -14.256 1.00 95.81 36  A 1 
ATOM 286  C CA  . PRO A 1 36  ? -8.565  16.738  -14.927 1.00 96.02 36  A 1 
ATOM 287  C C   . PRO A 1 36  ? -7.713  16.665  -16.197 1.00 96.65 36  A 1 
ATOM 288  O O   . PRO A 1 36  ? -7.266  15.587  -16.566 1.00 95.70 36  A 1 
ATOM 289  C CB  . PRO A 1 36  ? -10.041 16.512  -15.249 1.00 94.87 36  A 1 
ATOM 290  C CG  . PRO A 1 36  ? -10.770 17.384  -14.239 1.00 92.33 36  A 1 
ATOM 291  C CD  . PRO A 1 36  ? -9.832  18.569  -14.075 1.00 95.13 36  A 1 
ATOM 292  N N   . SER A 1 37  ? -7.468  17.802  -16.864 1.00 96.26 37  A 1 
ATOM 293  C CA  . SER A 1 37  ? -6.663  17.848  -18.090 1.00 96.29 37  A 1 
ATOM 294  C C   . SER A 1 37  ? -5.167  17.593  -17.863 1.00 96.45 37  A 1 
ATOM 295  O O   . SER A 1 37  ? -4.463  17.211  -18.795 1.00 94.90 37  A 1 
ATOM 296  C CB  . SER A 1 37  ? -6.877  19.181  -18.810 1.00 96.17 37  A 1 
ATOM 297  O OG  . SER A 1 37  ? -6.260  20.265  -18.149 1.00 93.25 37  A 1 
ATOM 298  N N   . MET A 1 38  ? -4.695  17.770  -16.627 1.00 96.61 38  A 1 
ATOM 299  C CA  . MET A 1 38  ? -3.309  17.511  -16.234 1.00 96.43 38  A 1 
ATOM 300  C C   . MET A 1 38  ? -3.073  16.057  -15.828 1.00 97.48 38  A 1 
ATOM 301  O O   . MET A 1 38  ? -1.927  15.607  -15.813 1.00 96.62 38  A 1 
ATOM 302  C CB  . MET A 1 38  ? -2.922  18.454  -15.086 1.00 94.66 38  A 1 
ATOM 303  C CG  . MET A 1 38  ? -2.906  19.928  -15.516 1.00 85.55 38  A 1 
ATOM 304  S SD  . MET A 1 38  ? -1.725  20.358  -16.834 1.00 73.42 38  A 1 
ATOM 305  C CE  . MET A 1 38  ? -0.162  19.952  -16.018 1.00 61.85 38  A 1 
ATOM 306  N N   . ILE A 1 39  ? -4.134  15.321  -15.507 1.00 97.59 39  A 1 
ATOM 307  C CA  . ILE A 1 39  ? -4.023  13.941  -15.038 1.00 98.07 39  A 1 
ATOM 308  C C   . ILE A 1 39  ? -3.795  13.004  -16.221 1.00 98.29 39  A 1 
ATOM 309  O O   . ILE A 1 39  ? -4.616  12.913  -17.131 1.00 98.17 39  A 1 
ATOM 310  C CB  . ILE A 1 39  ? -5.243  13.533  -14.193 1.00 98.02 39  A 1 
ATOM 311  C CG1 . ILE A 1 39  ? -5.471  14.472  -12.990 1.00 97.18 39  A 1 
ATOM 312  C CG2 . ILE A 1 39  ? -5.117  12.076  -13.714 1.00 97.28 39  A 1 
ATOM 313  C CD1 . ILE A 1 39  ? -4.272  14.646  -12.045 1.00 95.44 39  A 1 
ATOM 314  N N   . LYS A 1 40  ? -2.699  12.256  -16.167 1.00 98.08 40  A 1 
ATOM 315  C CA  . LYS A 1 40  ? -2.318  11.269  -17.187 1.00 98.26 40  A 1 
ATOM 316  C C   . LYS A 1 40  ? -2.406  9.834   -16.694 1.00 98.43 40  A 1 
ATOM 317  O O   . LYS A 1 40  ? -2.462  8.919   -17.521 1.00 98.14 40  A 1 
ATOM 318  C CB  . LYS A 1 40  ? -0.904  11.569  -17.682 1.00 98.19 40  A 1 
ATOM 319  C CG  . LYS A 1 40  ? -0.807  12.925  -18.385 1.00 97.46 40  A 1 
ATOM 320  C CD  . LYS A 1 40  ? 0.624   13.123  -18.879 1.00 95.99 40  A 1 
ATOM 321  C CE  . LYS A 1 40  ? 0.781   14.505  -19.502 1.00 93.08 40  A 1 
ATOM 322  N NZ  . LYS A 1 40  ? 2.217   14.839  -19.621 1.00 85.54 40  A 1 
ATOM 323  N N   . ALA A 1 41  ? -2.403  9.621   -15.369 1.00 98.60 41  A 1 
ATOM 324  C CA  . ALA A 1 41  ? -2.421  8.275   -14.818 1.00 98.69 41  A 1 
ATOM 325  C C   . ALA A 1 41  ? -3.188  8.128   -13.500 1.00 98.76 41  A 1 
ATOM 326  O O   . ALA A 1 41  ? -3.252  9.033   -12.673 1.00 98.60 41  A 1 
ATOM 327  C CB  . ALA A 1 41  ? -0.985  7.776   -14.678 1.00 98.49 41  A 1 
ATOM 328  N N   . LEU A 1 42  ? -3.712  6.919   -13.292 1.00 98.76 42  A 1 
ATOM 329  C CA  . LEU A 1 42  ? -4.320  6.459   -12.049 1.00 98.81 42  A 1 
ATOM 330  C C   . LEU A 1 42  ? -3.457  5.332   -11.466 1.00 98.82 42  A 1 
ATOM 331  O O   . LEU A 1 42  ? -3.145  4.368   -12.169 1.00 98.66 42  A 1 
ATOM 332  C CB  . LEU A 1 42  ? -5.759  5.980   -12.310 1.00 98.77 42  A 1 
ATOM 333  C CG  . LEU A 1 42  ? -6.652  6.949   -13.112 1.00 98.48 42  A 1 
ATOM 334  C CD1 . LEU A 1 42  ? -8.030  6.324   -13.307 1.00 98.00 42  A 1 
ATOM 335  C CD2 . LEU A 1 42  ? -6.826  8.301   -12.424 1.00 97.97 42  A 1 
ATOM 336  N N   . ALA A 1 43  ? -3.094  5.432   -10.190 1.00 98.78 43  A 1 
ATOM 337  C CA  . ALA A 1 43  ? -2.448  4.366   -9.428  1.00 98.80 43  A 1 
ATOM 338  C C   . ALA A 1 43  ? -3.482  3.743   -8.486  1.00 98.76 43  A 1 
ATOM 339  O O   . ALA A 1 43  ? -3.943  4.403   -7.558  1.00 98.54 43  A 1 
ATOM 340  C CB  . ALA A 1 43  ? -1.236  4.938   -8.691  1.00 98.74 43  A 1 
ATOM 341  N N   . LEU A 1 44  ? -3.874  2.504   -8.743  1.00 98.66 44  A 1 
ATOM 342  C CA  . LEU A 1 44  ? -5.004  1.849   -8.090  1.00 98.56 44  A 1 
ATOM 343  C C   . LEU A 1 44  ? -4.539  0.692   -7.212  1.00 98.30 44  A 1 
ATOM 344  O O   . LEU A 1 44  ? -3.942  -0.265  -7.722  1.00 97.61 44  A 1 
ATOM 345  C CB  . LEU A 1 44  ? -6.009  1.349   -9.146  1.00 98.39 44  A 1 
ATOM 346  C CG  . LEU A 1 44  ? -6.515  2.390   -10.162 1.00 97.81 44  A 1 
ATOM 347  C CD1 . LEU A 1 44  ? -7.554  1.740   -11.075 1.00 96.88 44  A 1 
ATOM 348  C CD2 . LEU A 1 44  ? -7.165  3.596   -9.501  1.00 96.86 44  A 1 
ATOM 349  N N   . ASP A 1 45  ? -4.880  0.727   -5.922  1.00 97.80 45  A 1 
ATOM 350  C CA  . ASP A 1 45  ? -4.972  -0.504  -5.153  1.00 97.26 45  A 1 
ATOM 351  C C   . ASP A 1 45  ? -6.178  -1.352  -5.622  1.00 97.06 45  A 1 
ATOM 352  O O   . ASP A 1 45  ? -7.094  -0.859  -6.291  1.00 95.90 45  A 1 
ATOM 353  C CB  . ASP A 1 45  ? -4.995  -0.228  -3.643  1.00 96.14 45  A 1 
ATOM 354  C CG  . ASP A 1 45  ? -4.992  -1.582  -2.928  1.00 92.85 45  A 1 
ATOM 355  O OD1 . ASP A 1 45  ? -4.042  -2.365  -3.196  1.00 86.60 45  A 1 
ATOM 356  O OD2 . ASP A 1 45  ? -6.024  -1.936  -2.340  1.00 86.01 45  A 1 
ATOM 357  N N   . LEU A 1 46  ? -6.161  -2.648  -5.319  1.00 96.57 46  A 1 
ATOM 358  C CA  . LEU A 1 46  ? -7.210  -3.589  -5.716  1.00 96.22 46  A 1 
ATOM 359  C C   . LEU A 1 46  ? -8.239  -3.818  -4.605  1.00 95.45 46  A 1 
ATOM 360  O O   . LEU A 1 46  ? -9.406  -3.465  -4.768  1.00 94.27 46  A 1 
ATOM 361  C CB  . LEU A 1 46  ? -6.581  -4.910  -6.201  1.00 96.39 46  A 1 
ATOM 362  C CG  . LEU A 1 46  ? -5.918  -4.841  -7.589  1.00 96.09 46  A 1 
ATOM 363  C CD1 . LEU A 1 46  ? -5.314  -6.212  -7.925  1.00 95.03 46  A 1 
ATOM 364  C CD2 . LEU A 1 46  ? -6.924  -4.510  -8.696  1.00 95.12 46  A 1 
ATOM 365  N N   . ASP A 1 47  ? -7.826  -4.436  -3.511  1.00 94.93 47  A 1 
ATOM 366  C CA  . ASP A 1 47  ? -8.708  -4.894  -2.439  1.00 93.85 47  A 1 
ATOM 367  C C   . ASP A 1 47  ? -9.170  -3.713  -1.582  1.00 94.13 47  A 1 
ATOM 368  O O   . ASP A 1 47  ? -8.354  -2.917  -1.149  1.00 92.65 47  A 1 
ATOM 369  C CB  . ASP A 1 47  ? -7.992  -5.956  -1.593  1.00 91.92 47  A 1 
ATOM 370  C CG  . ASP A 1 47  ? -7.744  -7.232  -2.401  1.00 89.59 47  A 1 
ATOM 371  O OD1 . ASP A 1 47  ? -8.702  -8.022  -2.604  1.00 85.95 47  A 1 
ATOM 372  O OD2 . ASP A 1 47  ? -6.617  -7.489  -2.888  1.00 85.11 47  A 1 
ATOM 373  N N   . GLY A 1 48  ? -10.484 -3.576  -1.364  1.00 93.06 48  A 1 
ATOM 374  C CA  . GLY A 1 48  ? -11.047 -2.450  -0.611  1.00 93.66 48  A 1 
ATOM 375  C C   . GLY A 1 48  ? -11.135 -1.123  -1.382  1.00 95.31 48  A 1 
ATOM 376  O O   . GLY A 1 48  ? -11.870 -0.221  -0.965  1.00 94.53 48  A 1 
ATOM 377  N N   . THR A 1 49  ? -10.475 -1.014  -2.531  1.00 95.69 49  A 1 
ATOM 378  C CA  . THR A 1 49  ? -10.369 0.211   -3.340  1.00 96.74 49  A 1 
ATOM 379  C C   . THR A 1 49  ? -11.052 0.074   -4.701  1.00 97.22 49  A 1 
ATOM 380  O O   . THR A 1 49  ? -12.061 0.733   -4.967  1.00 96.56 49  A 1 
ATOM 381  C CB  . THR A 1 49  ? -8.889  0.602   -3.475  1.00 96.61 49  A 1 
ATOM 382  O OG1 . THR A 1 49  ? -8.390  0.984   -2.218  1.00 93.35 49  A 1 
ATOM 383  C CG2 . THR A 1 49  ? -8.673  1.792   -4.408  1.00 93.77 49  A 1 
ATOM 384  N N   . THR A 1 50  ? -10.509 -0.776  -5.581  1.00 97.14 50  A 1 
ATOM 385  C CA  . THR A 1 50  ? -11.016 -1.010  -6.946  1.00 97.66 50  A 1 
ATOM 386  C C   . THR A 1 50  ? -12.014 -2.165  -6.994  1.00 97.90 50  A 1 
ATOM 387  O O   . THR A 1 50  ? -12.944 -2.154  -7.805  1.00 97.65 50  A 1 
ATOM 388  C CB  . THR A 1 50  ? -9.850  -1.302  -7.900  1.00 97.87 50  A 1 
ATOM 389  O OG1 . THR A 1 50  ? -8.943  -0.225  -7.883  1.00 96.56 50  A 1 
ATOM 390  C CG2 . THR A 1 50  ? -10.275 -1.486  -9.358  1.00 96.49 50  A 1 
ATOM 391  N N   . LEU A 1 51  ? -11.809 -3.168  -6.142  1.00 97.12 51  A 1 
ATOM 392  C CA  . LEU A 1 51  ? -12.652 -4.355  -6.074  1.00 96.87 51  A 1 
ATOM 393  C C   . LEU A 1 51  ? -13.813 -4.156  -5.096  1.00 96.95 51  A 1 
ATOM 394  O O   . LEU A 1 51  ? -13.719 -3.402  -4.125  1.00 96.64 51  A 1 
ATOM 395  C CB  . LEU A 1 51  ? -11.808 -5.593  -5.720  1.00 96.63 51  A 1 
ATOM 396  C CG  . LEU A 1 51  ? -10.606 -5.840  -6.645  1.00 95.81 51  A 1 
ATOM 397  C CD1 . LEU A 1 51  ? -9.866  -7.100  -6.203  1.00 94.49 51  A 1 
ATOM 398  C CD2 . LEU A 1 51  ? -11.019 -6.009  -8.113  1.00 94.43 51  A 1 
ATOM 399  N N   . LEU A 1 52  ? -14.906 -4.872  -5.357  1.00 97.39 52  A 1 
ATOM 400  C CA  . LEU A 1 52  ? -16.015 -5.025  -4.419  1.00 97.03 52  A 1 
ATOM 401  C C   . LEU A 1 52  ? -15.553 -5.793  -3.160  1.00 96.31 52  A 1 
ATOM 402  O O   . LEU A 1 52  ? -14.531 -6.482  -3.201  1.00 95.76 52  A 1 
ATOM 403  C CB  . LEU A 1 52  ? -17.170 -5.747  -5.134  1.00 97.43 52  A 1 
ATOM 404  C CG  . LEU A 1 52  ? -17.817 -4.964  -6.294  1.00 97.01 52  A 1 
ATOM 405  C CD1 . LEU A 1 52  ? -18.840 -5.853  -7.008  1.00 95.29 52  A 1 
ATOM 406  C CD2 . LEU A 1 52  ? -18.552 -3.717  -5.803  1.00 95.35 52  A 1 
ATOM 407  N N   . PRO A 1 53  ? -16.311 -5.748  -2.048  1.00 96.06 53  A 1 
ATOM 408  C CA  . PRO A 1 53  ? -15.925 -6.418  -0.797  1.00 94.48 53  A 1 
ATOM 409  C C   . PRO A 1 53  ? -15.705 -7.939  -0.905  1.00 93.18 53  A 1 
ATOM 410  O O   . PRO A 1 53  ? -15.006 -8.520  -0.078  1.00 91.05 53  A 1 
ATOM 411  C CB  . PRO A 1 53  ? -17.059 -6.105  0.186   1.00 94.34 53  A 1 
ATOM 412  C CG  . PRO A 1 53  ? -17.596 -4.767  -0.308  1.00 94.68 53  A 1 
ATOM 413  C CD  . PRO A 1 53  ? -17.474 -4.895  -1.823  1.00 95.90 53  A 1 
ATOM 414  N N   . ASP A 1 54  ? -16.292 -8.583  -1.908  1.00 93.37 54  A 1 
ATOM 415  C CA  . ASP A 1 54  ? -16.109 -10.010 -2.211  1.00 91.83 54  A 1 
ATOM 416  C C   . ASP A 1 54  ? -14.895 -10.286 -3.128  1.00 91.21 54  A 1 
ATOM 417  O O   . ASP A 1 54  ? -14.728 -11.396 -3.637  1.00 89.20 54  A 1 
ATOM 418  C CB  . ASP A 1 54  ? -17.422 -10.573 -2.789  1.00 91.90 54  A 1 
ATOM 419  C CG  . ASP A 1 54  ? -17.733 -10.069 -4.200  1.00 92.29 54  A 1 
ATOM 420  O OD1 . ASP A 1 54  ? -17.066 -9.116  -4.666  1.00 90.07 54  A 1 
ATOM 421  O OD2 . ASP A 1 54  ? -18.626 -10.658 -4.846  1.00 90.51 54  A 1 
ATOM 422  N N   . ALA A 1 55  ? -14.048 -9.283  -3.339  1.00 93.38 55  A 1 
ATOM 423  C CA  . ALA A 1 55  ? -12.893 -9.306  -4.233  1.00 92.59 55  A 1 
ATOM 424  C C   . ALA A 1 55  ? -13.246 -9.571  -5.712  1.00 93.74 55  A 1 
ATOM 425  O O   . ALA A 1 55  ? -12.419 -10.084 -6.477  1.00 92.89 55  A 1 
ATOM 426  C CB  . ALA A 1 55  ? -11.802 -10.222 -3.659  1.00 90.76 55  A 1 
ATOM 427  N N   . THR A 1 56  ? -14.460 -9.215  -6.145  1.00 95.29 56  A 1 
ATOM 428  C CA  . THR A 1 56  ? -14.840 -9.166  -7.562  1.00 96.13 56  A 1 
ATOM 429  C C   . THR A 1 56  ? -14.657 -7.759  -8.137  1.00 96.95 56  A 1 
ATOM 430  O O   . THR A 1 56  ? -14.653 -6.764  -7.414  1.00 96.94 56  A 1 
ATOM 431  C CB  . THR A 1 56  ? -16.257 -9.699  -7.822  1.00 95.70 56  A 1 
ATOM 432  O OG1 . THR A 1 56  ? -17.238 -8.888  -7.254  1.00 89.66 56  A 1 
ATOM 433  C CG2 . THR A 1 56  ? -16.432 -11.139 -7.344  1.00 88.47 56  A 1 
ATOM 434  N N   . LEU A 1 57  ? -14.453 -7.669  -9.449  1.00 97.19 57  A 1 
ATOM 435  C CA  . LEU A 1 57  ? -14.402 -6.388  -10.154 1.00 97.89 57  A 1 
ATOM 436  C C   . LEU A 1 57  ? -15.810 -6.035  -10.637 1.00 98.08 57  A 1 
ATOM 437  O O   . LEU A 1 57  ? -16.367 -6.761  -11.461 1.00 97.95 57  A 1 
ATOM 438  C CB  . LEU A 1 57  ? -13.399 -6.490  -11.310 1.00 98.04 57  A 1 
ATOM 439  C CG  . LEU A 1 57  ? -13.262 -5.198  -12.145 1.00 97.95 57  A 1 
ATOM 440  C CD1 . LEU A 1 57  ? -12.640 -4.052  -11.353 1.00 97.28 57  A 1 
ATOM 441  C CD2 . LEU A 1 57  ? -12.375 -5.476  -13.361 1.00 97.43 57  A 1 
ATOM 442  N N   . GLY A 1 58  ? -16.361 -4.928  -10.141 1.00 98.28 58  A 1 
ATOM 443  C CA  . GLY A 1 58  ? -17.669 -4.434  -10.547 1.00 98.26 58  A 1 
ATOM 444  C C   . GLY A 1 58  ? -17.727 -4.069  -12.035 1.00 98.48 58  A 1 
ATOM 445  O O   . GLY A 1 58  ? -16.736 -3.646  -12.639 1.00 98.37 58  A 1 
ATOM 446  N N   . GLU A 1 59  ? -18.890 -4.244  -12.661 1.00 98.30 59  A 1 
ATOM 447  C CA  . GLU A 1 59  ? -19.052 -4.003  -14.102 1.00 98.30 59  A 1 
ATOM 448  C C   . GLU A 1 59  ? -18.895 -2.525  -14.475 1.00 98.53 59  A 1 
ATOM 449  O O   . GLU A 1 59  ? -18.285 -2.219  -15.503 1.00 98.11 59  A 1 
ATOM 450  C CB  . GLU A 1 59  ? -20.412 -4.495  -14.610 1.00 97.70 59  A 1 
ATOM 451  C CG  . GLU A 1 59  ? -20.587 -6.011  -14.484 1.00 88.74 59  A 1 
ATOM 452  C CD  . GLU A 1 59  ? -21.628 -6.534  -15.476 1.00 81.24 59  A 1 
ATOM 453  O OE1 . GLU A 1 59  ? -21.264 -7.513  -16.170 1.00 71.33 59  A 1 
ATOM 454  O OE2 . GLU A 1 59  ? -22.700 -5.911  -15.619 1.00 72.56 59  A 1 
ATOM 455  N N   . ARG A 1 60  ? -19.404 -1.620  -13.633 1.00 98.40 60  A 1 
ATOM 456  C CA  . ARG A 1 60  ? -19.277 -0.176  -13.834 1.00 98.54 60  A 1 
ATOM 457  C C   . ARG A 1 60  ? -17.824 0.256   -13.710 1.00 98.69 60  A 1 
ATOM 458  O O   . ARG A 1 60  ? -17.330 0.960   -14.586 1.00 98.55 60  A 1 
ATOM 459  C CB  . ARG A 1 60  ? -20.187 0.564   -12.854 1.00 98.25 60  A 1 
ATOM 460  C CG  . ARG A 1 60  ? -20.199 2.077   -13.096 1.00 97.54 60  A 1 
ATOM 461  C CD  . ARG A 1 60  ? -21.120 2.736   -12.079 1.00 96.67 60  A 1 
ATOM 462  N NE  . ARG A 1 60  ? -21.235 4.179   -12.304 1.00 94.89 60  A 1 
ATOM 463  C CZ  . ARG A 1 60  ? -21.967 5.016   -11.598 1.00 94.17 60  A 1 
ATOM 464  N NH1 . ARG A 1 60  ? -22.667 4.623   -10.560 1.00 91.07 60  A 1 
ATOM 465  N NH2 . ARG A 1 60  ? -22.012 6.269   -11.929 1.00 89.62 60  A 1 
ATOM 466  N N   . THR A 1 61  ? -17.127 -0.224  -12.685 1.00 98.59 61  A 1 
ATOM 467  C CA  . THR A 1 61  ? -15.698 0.048   -12.481 1.00 98.69 61  A 1 
ATOM 468  C C   . THR A 1 61  ? -14.873 -0.445  -13.666 1.00 98.77 61  A 1 
ATOM 469  O O   . THR A 1 61  ? -14.076 0.313   -14.219 1.00 98.74 61  A 1 
ATOM 470  C CB  . THR A 1 61  ? -15.204 -0.590  -11.177 1.00 98.62 61  A 1 
ATOM 471  O OG1 . THR A 1 61  ? -15.991 -0.120  -10.114 1.00 97.93 61  A 1 
ATOM 472  C CG2 . THR A 1 61  ? -13.755 -0.223  -10.866 1.00 97.95 61  A 1 
ATOM 473  N N   . ARG A 1 62  ? -15.120 -1.676  -14.123 1.00 98.73 62  A 1 
ATOM 474  C CA  . ARG A 1 62  ? -14.464 -2.225  -15.320 1.00 98.80 62  A 1 
ATOM 475  C C   . ARG A 1 62  ? -14.697 -1.335  -16.545 1.00 98.81 62  A 1 
ATOM 476  O O   . ARG A 1 62  ? -13.734 -0.951  -17.203 1.00 98.76 62  A 1 
ATOM 477  C CB  . ARG A 1 62  ? -14.967 -3.660  -15.562 1.00 98.67 62  A 1 
ATOM 478  C CG  . ARG A 1 62  ? -14.289 -4.317  -16.773 1.00 98.11 62  A 1 
ATOM 479  C CD  . ARG A 1 62  ? -14.857 -5.714  -17.066 1.00 96.83 62  A 1 
ATOM 480  N NE  . ARG A 1 62  ? -16.254 -5.653  -17.551 1.00 90.58 62  A 1 
ATOM 481  C CZ  . ARG A 1 62  ? -17.148 -6.633  -17.538 1.00 86.08 62  A 1 
ATOM 482  N NH1 . ARG A 1 62  ? -16.843 -7.845  -17.178 1.00 76.85 62  A 1 
ATOM 483  N NH2 . ARG A 1 62  ? -18.390 -6.409  -17.872 1.00 77.10 62  A 1 
ATOM 484  N N   . GLY A 1 63  ? -15.958 -1.008  -16.838 1.00 98.62 63  A 1 
ATOM 485  C CA  . GLY A 1 63  ? -16.318 -0.193  -18.004 1.00 98.62 63  A 1 
ATOM 486  C C   . GLY A 1 63  ? -15.747 1.225   -17.946 1.00 98.75 63  A 1 
ATOM 487  O O   . GLY A 1 63  ? -15.242 1.729   -18.951 1.00 98.59 63  A 1 
ATOM 488  N N   . CYS A 1 64  ? -15.770 1.844   -16.773 1.00 98.65 64  A 1 
ATOM 489  C CA  . CYS A 1 64  ? -15.180 3.160   -16.530 1.00 98.69 64  A 1 
ATOM 490  C C   . CYS A 1 64  ? -13.670 3.161   -16.816 1.00 98.78 64  A 1 
ATOM 491  O O   . CYS A 1 64  ? -13.198 3.961   -17.627 1.00 98.69 64  A 1 
ATOM 492  C CB  . CYS A 1 64  ? -15.497 3.572   -15.083 1.00 98.58 64  A 1 
ATOM 493  S SG  . CYS A 1 64  ? -14.784 5.203   -14.734 1.00 98.26 64  A 1 
ATOM 494  N N   . LEU A 1 65  ? -12.925 2.220   -16.227 1.00 98.75 65  A 1 
ATOM 495  C CA  . LEU A 1 65  ? -11.474 2.117   -16.428 1.00 98.78 65  A 1 
ATOM 496  C C   . LEU A 1 65  ? -11.113 1.811   -17.889 1.00 98.77 65  A 1 
ATOM 497  O O   . LEU A 1 65  ? -10.215 2.443   -18.438 1.00 98.74 65  A 1 
ATOM 498  C CB  . LEU A 1 65  ? -10.894 1.060   -15.474 1.00 98.81 65  A 1 
ATOM 499  C CG  . LEU A 1 65  ? -10.960 1.434   -13.979 1.00 98.58 65  A 1 
ATOM 500  C CD1 . LEU A 1 65  ? -10.457 0.261   -13.138 1.00 98.35 65  A 1 
ATOM 501  C CD2 . LEU A 1 65  ? -10.110 2.662   -13.643 1.00 98.32 65  A 1 
ATOM 502  N N   . GLN A 1 66  ? -11.850 0.910   -18.547 1.00 98.76 66  A 1 
ATOM 503  C CA  . GLN A 1 66  ? -11.659 0.630   -19.978 1.00 98.76 66  A 1 
ATOM 504  C C   . GLN A 1 66  ? -11.873 1.880   -20.843 1.00 98.74 66  A 1 
ATOM 505  O O   . GLN A 1 66  ? -11.083 2.147   -21.753 1.00 98.60 66  A 1 
ATOM 506  C CB  . GLN A 1 66  ? -12.634 -0.464  -20.426 1.00 98.74 66  A 1 
ATOM 507  C CG  . GLN A 1 66  ? -12.217 -1.858  -19.948 1.00 98.11 66  A 1 
ATOM 508  C CD  . GLN A 1 66  ? -13.225 -2.935  -20.326 1.00 97.89 66  A 1 
ATOM 509  O OE1 . GLN A 1 66  ? -14.402 -2.704  -20.578 1.00 92.58 66  A 1 
ATOM 510  N NE2 . GLN A 1 66  ? -12.796 -4.172  -20.391 1.00 91.15 66  A 1 
ATOM 511  N N   . LYS A 1 67  ? -12.913 2.671   -20.555 1.00 98.67 67  A 1 
ATOM 512  C CA  . LYS A 1 67  ? -13.190 3.929   -21.263 1.00 98.58 67  A 1 
ATOM 513  C C   . LYS A 1 67  ? -12.071 4.955   -21.046 1.00 98.60 67  A 1 
ATOM 514  O O   . LYS A 1 67  ? -11.641 5.581   -22.008 1.00 98.34 67  A 1 
ATOM 515  C CB  . LYS A 1 67  ? -14.557 4.467   -20.818 1.00 98.44 67  A 1 
ATOM 516  C CG  . LYS A 1 67  ? -14.962 5.743   -21.571 1.00 94.28 67  A 1 
ATOM 517  C CD  . LYS A 1 67  ? -16.293 6.282   -21.030 1.00 89.81 67  A 1 
ATOM 518  C CE  . LYS A 1 67  ? -16.637 7.616   -21.698 1.00 79.55 67  A 1 
ATOM 519  N NZ  . LYS A 1 67  ? -17.777 8.288   -21.014 1.00 71.31 67  A 1 
ATOM 520  N N   . LEU A 1 68  ? -11.597 5.100   -19.817 1.00 98.73 68  A 1 
ATOM 521  C CA  . LEU A 1 68  ? -10.479 6.002   -19.520 1.00 98.70 68  A 1 
ATOM 522  C C   . LEU A 1 68  ? -9.203  5.581   -20.260 1.00 98.68 68  A 1 
ATOM 523  O O   . LEU A 1 68  ? -8.582  6.415   -20.916 1.00 98.56 68  A 1 
ATOM 524  C CB  . LEU A 1 68  ? -10.260 6.063   -17.999 1.00 98.71 68  A 1 
ATOM 525  C CG  . LEU A 1 68  ? -11.364 6.822   -17.239 1.00 98.35 68  A 1 
ATOM 526  C CD1 . LEU A 1 68  ? -11.135 6.666   -15.740 1.00 97.78 68  A 1 
ATOM 527  C CD2 . LEU A 1 68  ? -11.376 8.318   -17.569 1.00 97.67 68  A 1 
ATOM 528  N N   . ILE A 1 69  ? -8.879  4.286   -20.250 1.00 98.70 69  A 1 
ATOM 529  C CA  . ILE A 1 69  ? -7.734  3.740   -20.996 1.00 98.68 69  A 1 
ATOM 530  C C   . ILE A 1 69  ? -7.885  4.005   -22.498 1.00 98.58 69  A 1 
ATOM 531  O O   . ILE A 1 69  ? -6.934  4.450   -23.138 1.00 98.29 69  A 1 
ATOM 532  C CB  . ILE A 1 69  ? -7.561  2.233   -20.689 1.00 98.71 69  A 1 
ATOM 533  C CG1 . ILE A 1 69  ? -7.106  2.035   -19.224 1.00 98.50 69  A 1 
ATOM 534  C CG2 . ILE A 1 69  ? -6.541  1.573   -21.640 1.00 98.34 69  A 1 
ATOM 535  C CD1 . ILE A 1 69  ? -7.262  0.594   -18.727 1.00 97.66 69  A 1 
ATOM 536  N N   . SER A 1 70  ? -9.078  3.799   -23.071 1.00 98.54 70  A 1 
ATOM 537  C CA  . SER A 1 70  ? -9.317  4.072   -24.500 1.00 98.40 70  A 1 
ATOM 538  C C   . SER A 1 70  ? -9.153  5.548   -24.879 1.00 98.30 70  A 1 
ATOM 539  O O   . SER A 1 70  ? -8.826  5.857   -26.024 1.00 97.73 70  A 1 
ATOM 540  C CB  . SER A 1 70  ? -10.691 3.556   -24.935 1.00 98.16 70  A 1 
ATOM 541  O OG  . SER A 1 70  ? -11.766 4.338   -24.452 1.00 88.46 70  A 1 
ATOM 542  N N   . ASN A 1 71  ? -9.321  6.444   -23.902 1.00 98.07 71  A 1 
ATOM 543  C CA  . ASN A 1 71  ? -9.098  7.880   -24.056 1.00 97.92 71  A 1 
ATOM 544  C C   . ASN A 1 71  ? -7.652  8.310   -23.737 1.00 98.09 71  A 1 
ATOM 545  O O   . ASN A 1 71  ? -7.372  9.502   -23.683 1.00 97.40 71  A 1 
ATOM 546  C CB  . ASN A 1 71  ? -10.136 8.624   -23.197 1.00 97.70 71  A 1 
ATOM 547  C CG  . ASN A 1 71  ? -11.568 8.454   -23.665 1.00 96.56 71  A 1 
ATOM 548  O OD1 . ASN A 1 71  ? -11.878 8.084   -24.783 1.00 88.64 71  A 1 
ATOM 549  N ND2 . ASN A 1 71  ? -12.516 8.763   -22.813 1.00 88.76 71  A 1 
ATOM 550  N N   . GLY A 1 72  ? -6.739  7.365   -23.522 1.00 98.13 72  A 1 
ATOM 551  C CA  . GLY A 1 72  ? -5.313  7.626   -23.299 1.00 98.00 72  A 1 
ATOM 552  C C   . GLY A 1 72  ? -4.877  7.721   -21.834 1.00 98.26 72  A 1 
ATOM 553  O O   . GLY A 1 72  ? -3.695  7.958   -21.584 1.00 97.68 72  A 1 
ATOM 554  N N   . MET A 1 73  ? -5.783  7.521   -20.869 1.00 98.43 73  A 1 
ATOM 555  C CA  . MET A 1 73  ? -5.427  7.456   -19.449 1.00 98.56 73  A 1 
ATOM 556  C C   . MET A 1 73  ? -4.557  6.228   -19.177 1.00 98.61 73  A 1 
ATOM 557  O O   . MET A 1 73  ? -4.911  5.101   -19.543 1.00 98.20 73  A 1 
ATOM 558  C CB  . MET A 1 73  ? -6.701  7.423   -18.593 1.00 98.29 73  A 1 
ATOM 559  C CG  . MET A 1 73  ? -6.423  7.487   -17.080 1.00 97.17 73  A 1 
ATOM 560  S SD  . MET A 1 73  ? -5.602  8.988   -16.498 1.00 97.97 73  A 1 
ATOM 561  C CE  . MET A 1 73  ? -6.935  10.195  -16.695 1.00 94.84 73  A 1 
ATOM 562  N N   . GLN A 1 74  ? -3.438  6.408   -18.481 1.00 98.57 74  A 1 
ATOM 563  C CA  . GLN A 1 74  ? -2.639  5.287   -18.004 1.00 98.52 74  A 1 
ATOM 564  C C   . GLN A 1 74  ? -3.212  4.759   -16.685 1.00 98.66 74  A 1 
ATOM 565  O O   . GLN A 1 74  ? -3.607  5.524   -15.816 1.00 98.43 74  A 1 
ATOM 566  C CB  . GLN A 1 74  ? -1.168  5.692   -17.869 1.00 98.21 74  A 1 
ATOM 567  C CG  . GLN A 1 74  ? -0.551  6.181   -19.189 1.00 96.90 74  A 1 
ATOM 568  C CD  . GLN A 1 74  ? 0.957   6.340   -19.072 1.00 96.35 74  A 1 
ATOM 569  O OE1 . GLN A 1 74  ? 1.663   5.404   -18.715 1.00 89.41 74  A 1 
ATOM 570  N NE2 . GLN A 1 74  ? 1.509   7.493   -19.364 1.00 88.17 74  A 1 
ATOM 571  N N   . VAL A 1 75  ? -3.240  3.442   -16.506 1.00 98.46 75  A 1 
ATOM 572  C CA  . VAL A 1 75  ? -3.635  2.826   -15.235 1.00 98.52 75  A 1 
ATOM 573  C C   . VAL A 1 75  ? -2.501  1.935   -14.745 1.00 98.45 75  A 1 
ATOM 574  O O   . VAL A 1 75  ? -1.964  1.122   -15.501 1.00 97.91 75  A 1 
ATOM 575  C CB  . VAL A 1 75  ? -4.984  2.095   -15.341 1.00 98.36 75  A 1 
ATOM 576  C CG1 . VAL A 1 75  ? -5.370  1.443   -14.009 1.00 97.62 75  A 1 
ATOM 577  C CG2 . VAL A 1 75  ? -6.109  3.061   -15.738 1.00 97.58 75  A 1 
ATOM 578  N N   . MET A 1 76  ? -2.113  2.114   -13.484 1.00 98.53 76  A 1 
ATOM 579  C CA  . MET A 1 76  ? -1.116  1.316   -12.778 1.00 98.46 76  A 1 
ATOM 580  C C   . MET A 1 76  ? -1.792  0.629   -11.604 1.00 98.57 76  A 1 
ATOM 581  O O   . MET A 1 76  ? -2.357  1.306   -10.750 1.00 98.22 76  A 1 
ATOM 582  C CB  . MET A 1 76  ? 0.028   2.216   -12.277 1.00 97.60 76  A 1 
ATOM 583  C CG  . MET A 1 76  ? 0.817   2.837   -13.424 1.00 95.43 76  A 1 
ATOM 584  S SD  . MET A 1 76  ? 2.122   3.989   -12.946 1.00 94.74 76  A 1 
ATOM 585  C CE  . MET A 1 76  ? 1.105   5.393   -12.400 1.00 87.04 76  A 1 
ATOM 586  N N   . LEU A 1 77  ? -1.737  -0.688  -11.539 1.00 98.74 77  A 1 
ATOM 587  C CA  . LEU A 1 77  ? -2.111  -1.396  -10.319 1.00 98.71 77  A 1 
ATOM 588  C C   . LEU A 1 77  ? -0.948  -1.333  -9.329  1.00 98.67 77  A 1 
ATOM 589  O O   . LEU A 1 77  ? 0.211   -1.502  -9.724  1.00 98.32 77  A 1 
ATOM 590  C CB  . LEU A 1 77  ? -2.545  -2.839  -10.617 1.00 98.58 77  A 1 
ATOM 591  C CG  . LEU A 1 77  ? -3.690  -2.964  -11.637 1.00 98.09 77  A 1 
ATOM 592  C CD1 . LEU A 1 77  ? -4.096  -4.429  -11.770 1.00 97.22 77  A 1 
ATOM 593  C CD2 . LEU A 1 77  ? -4.931  -2.155  -11.246 1.00 96.94 77  A 1 
ATOM 594  N N   . ALA A 1 78  ? -1.257  -1.101  -8.049  1.00 98.35 78  A 1 
ATOM 595  C CA  . ALA A 1 78  ? -0.288  -1.104  -6.959  1.00 98.14 78  A 1 
ATOM 596  C C   . ALA A 1 78  ? -0.867  -1.890  -5.778  1.00 97.40 78  A 1 
ATOM 597  O O   . ALA A 1 78  ? -1.591  -1.356  -4.946  1.00 96.05 78  A 1 
ATOM 598  C CB  . ALA A 1 78  ? 0.080   0.344   -6.621  1.00 98.10 78  A 1 
ATOM 599  N N   . THR A 1 79  ? -0.572  -3.178  -5.734  1.00 96.57 79  A 1 
ATOM 600  C CA  . THR A 1 79  ? -1.267  -4.132  -4.864  1.00 95.86 79  A 1 
ATOM 601  C C   . THR A 1 79  ? -0.312  -4.978  -4.020  1.00 95.04 79  A 1 
ATOM 602  O O   . THR A 1 79  ? 0.854   -5.189  -4.375  1.00 94.03 79  A 1 
ATOM 603  C CB  . THR A 1 79  ? -2.219  -5.002  -5.707  1.00 95.48 79  A 1 
ATOM 604  O OG1 . THR A 1 79  ? -2.971  -5.870  -4.898  1.00 93.70 79  A 1 
ATOM 605  C CG2 . THR A 1 79  ? -1.495  -5.862  -6.746  1.00 94.12 79  A 1 
ATOM 606  N N   . GLY A 1 80  ? -0.805  -5.508  -2.897  1.00 94.06 80  A 1 
ATOM 607  C CA  . GLY A 1 80  ? -0.116  -6.539  -2.107  1.00 92.68 80  A 1 
ATOM 608  C C   . GLY A 1 80  ? -0.152  -7.936  -2.737  1.00 92.93 80  A 1 
ATOM 609  O O   . GLY A 1 80  ? 0.574   -8.833  -2.299  1.00 92.23 80  A 1 
ATOM 610  N N   . ARG A 1 81  ? -0.984  -8.117  -3.771  1.00 93.41 81  A 1 
ATOM 611  C CA  . ARG A 1 81  ? -1.153  -9.397  -4.470  1.00 93.49 81  A 1 
ATOM 612  C C   . ARG A 1 81  ? 0.060   -9.733  -5.346  1.00 94.19 81  A 1 
ATOM 613  O O   . ARG A 1 81  ? 0.789   -8.849  -5.796  1.00 94.06 81  A 1 
ATOM 614  C CB  . ARG A 1 81  ? -2.442  -9.365  -5.313  1.00 93.18 81  A 1 
ATOM 615  C CG  . ARG A 1 81  ? -3.717  -9.305  -4.455  1.00 91.47 81  A 1 
ATOM 616  C CD  . ARG A 1 81  ? -4.950  -9.137  -5.351  1.00 90.11 81  A 1 
ATOM 617  N NE  . ARG A 1 81  ? -6.203  -9.257  -4.576  1.00 88.27 81  A 1 
ATOM 618  C CZ  . ARG A 1 81  ? -6.983  -10.315 -4.464  1.00 88.09 81  A 1 
ATOM 619  N NH1 . ARG A 1 81  ? -6.718  -11.454 -5.035  1.00 82.80 81  A 1 
ATOM 620  N NH2 . ARG A 1 81  ? -8.071  -10.238 -3.769  1.00 83.74 81  A 1 
ATOM 621  N N   . ALA A 1 82  ? 0.213   -11.029 -5.629  1.00 94.90 82  A 1 
ATOM 622  C CA  . ALA A 1 82  ? 1.104   -11.529 -6.674  1.00 95.36 82  A 1 
ATOM 623  C C   . ALA A 1 82  ? 0.556   -11.197 -8.073  1.00 95.78 82  A 1 
ATOM 624  O O   . ALA A 1 82  ? -0.657  -11.007 -8.240  1.00 95.59 82  A 1 
ATOM 625  C CB  . ALA A 1 82  ? 1.255   -13.042 -6.491  1.00 94.90 82  A 1 
ATOM 626  N N   . ILE A 1 83  ? 1.423   -11.199 -9.087  1.00 96.10 83  A 1 
ATOM 627  C CA  . ILE A 1 83  ? 1.025   -10.966 -10.487 1.00 96.29 83  A 1 
ATOM 628  C C   . ILE A 1 83  ? -0.026  -11.997 -10.919 1.00 96.24 83  A 1 
ATOM 629  O O   . ILE A 1 83  ? -1.070  -11.622 -11.456 1.00 95.72 83  A 1 
ATOM 630  C CB  . ILE A 1 83  ? 2.242   -10.997 -11.441 1.00 96.09 83  A 1 
ATOM 631  C CG1 . ILE A 1 83  ? 3.260   -9.898  -11.072 1.00 95.21 83  A 1 
ATOM 632  C CG2 . ILE A 1 83  ? 1.770   -10.814 -12.896 1.00 95.05 83  A 1 
ATOM 633  C CD1 . ILE A 1 83  ? 4.538   -9.896  -11.918 1.00 93.39 83  A 1 
ATOM 634  N N   . GLU A 1 84  ? 0.196   -13.279 -10.624 1.00 94.55 84  A 1 
ATOM 635  C CA  . GLU A 1 84  ? -0.714  -14.370 -11.001 1.00 93.95 84  A 1 
ATOM 636  C C   . GLU A 1 84  ? -2.132  -14.163 -10.438 1.00 94.22 84  A 1 
ATOM 637  O O   . GLU A 1 84  ? -3.119  -14.230 -11.178 1.00 93.46 84  A 1 
ATOM 638  C CB  . GLU A 1 84  ? -0.112  -15.707 -10.531 1.00 92.72 84  A 1 
ATOM 639  C CG  . GLU A 1 84  ? -0.927  -16.909 -11.037 1.00 82.96 84  A 1 
ATOM 640  C CD  . GLU A 1 84  ? -0.349  -18.271 -10.615 1.00 81.53 84  A 1 
ATOM 641  O OE1 . GLU A 1 84  ? -0.899  -19.293 -11.095 1.00 73.04 84  A 1 
ATOM 642  O OE2 . GLU A 1 84  ? 0.607   -18.306 -9.813  1.00 75.79 84  A 1 
ATOM 643  N N   . SER A 1 85  ? -2.254  -13.810 -9.158  1.00 94.35 85  A 1 
ATOM 644  C CA  . SER A 1 85  ? -3.556  -13.552 -8.519  1.00 93.87 85  A 1 
ATOM 645  C C   . SER A 1 85  ? -4.244  -12.274 -9.021  1.00 94.89 85  A 1 
ATOM 646  O O   . SER A 1 85  ? -5.461  -12.129 -8.897  1.00 94.61 85  A 1 
ATOM 647  C CB  . SER A 1 85  ? -3.397  -13.512 -6.995  1.00 92.26 85  A 1 
ATOM 648  O OG  . SER A 1 85  ? -2.729  -12.346 -6.559  1.00 83.94 85  A 1 
ATOM 649  N N   . SER A 1 86  ? -3.475  -11.355 -9.606  1.00 95.70 86  A 1 
ATOM 650  C CA  . SER A 1 86  ? -3.960  -10.091 -10.170 1.00 96.50 86  A 1 
ATOM 651  C C   . SER A 1 86  ? -4.337  -10.207 -11.650 1.00 97.00 86  A 1 
ATOM 652  O O   . SER A 1 86  ? -5.066  -9.362  -12.170 1.00 96.98 86  A 1 
ATOM 653  C CB  . SER A 1 86  ? -2.902  -9.002  -9.973  1.00 96.65 86  A 1 
ATOM 654  O OG  . SER A 1 86  ? -2.571  -8.905  -8.603  1.00 95.47 86  A 1 
ATOM 655  N N   . GLN A 1 87  ? -3.905  -11.273 -12.330 1.00 96.72 87  A 1 
ATOM 656  C CA  . GLN A 1 87  ? -4.021  -11.430 -13.788 1.00 96.53 87  A 1 
ATOM 657  C C   . GLN A 1 87  ? -5.469  -11.336 -14.296 1.00 97.08 87  A 1 
ATOM 658  O O   . GLN A 1 87  ? -5.718  -10.759 -15.358 1.00 97.04 87  A 1 
ATOM 659  C CB  . GLN A 1 87  ? -3.392  -12.776 -14.189 1.00 95.60 87  A 1 
ATOM 660  C CG  . GLN A 1 87  ? -3.175  -12.912 -15.701 1.00 89.11 87  A 1 
ATOM 661  C CD  . GLN A 1 87  ? -2.179  -11.886 -16.242 1.00 83.89 87  A 1 
ATOM 662  O OE1 . GLN A 1 87  ? -1.051  -11.801 -15.809 1.00 73.86 87  A 1 
ATOM 663  N NE2 . GLN A 1 87  ? -2.538  -11.062 -17.197 1.00 68.94 87  A 1 
ATOM 664  N N   . ARG A 1 88  ? -6.436  -11.858 -13.532 1.00 96.34 88  A 1 
ATOM 665  C CA  . ARG A 1 88  ? -7.861  -11.759 -13.895 1.00 96.44 88  A 1 
ATOM 666  C C   . ARG A 1 88  ? -8.358  -10.313 -13.980 1.00 97.42 88  A 1 
ATOM 667  O O   . ARG A 1 88  ? -9.134  -10.005 -14.880 1.00 97.37 88  A 1 
ATOM 668  C CB  . ARG A 1 88  ? -8.716  -12.618 -12.945 1.00 95.03 88  A 1 
ATOM 669  C CG  . ARG A 1 88  ? -8.780  -12.105 -11.493 1.00 91.04 88  A 1 
ATOM 670  C CD  . ARG A 1 88  ? -9.644  -13.042 -10.634 1.00 89.38 88  A 1 
ATOM 671  N NE  . ARG A 1 88  ? -9.709  -12.603 -9.224  1.00 81.61 88  A 1 
ATOM 672  C CZ  . ARG A 1 88  ? -10.338 -13.221 -8.238  1.00 75.46 88  A 1 
ATOM 673  N NH1 . ARG A 1 88  ? -11.004 -14.323 -8.417  1.00 69.17 88  A 1 
ATOM 674  N NH2 . ARG A 1 88  ? -10.310 -12.744 -7.028  1.00 68.65 88  A 1 
ATOM 675  N N   . TYR A 1 89  ? -7.883  -9.442  -13.101 1.00 97.63 89  A 1 
ATOM 676  C CA  . TYR A 1 89  ? -8.249  -8.022  -13.084 1.00 97.94 89  A 1 
ATOM 677  C C   . TYR A 1 89  ? -7.495  -7.241  -14.156 1.00 98.37 89  A 1 
ATOM 678  O O   . TYR A 1 89  ? -8.103  -6.458  -14.884 1.00 98.34 89  A 1 
ATOM 679  C CB  . TYR A 1 89  ? -7.974  -7.437  -11.698 1.00 97.56 89  A 1 
ATOM 680  C CG  . TYR A 1 89  ? -8.545  -8.243  -10.550 1.00 96.95 89  A 1 
ATOM 681  C CD1 . TYR A 1 89  ? -9.934  -8.460  -10.455 1.00 95.68 89  A 1 
ATOM 682  C CD2 . TYR A 1 89  ? -7.680  -8.769  -9.573  1.00 95.65 89  A 1 
ATOM 683  C CE1 . TYR A 1 89  ? -10.458 -9.175  -9.366  1.00 94.62 89  A 1 
ATOM 684  C CE2 . TYR A 1 89  ? -8.202  -9.481  -8.481  1.00 94.49 89  A 1 
ATOM 685  C CZ  . TYR A 1 89  ? -9.594  -9.672  -8.366  1.00 94.29 89  A 1 
ATOM 686  O OH  . TYR A 1 89  ? -10.098 -10.315 -7.284  1.00 92.42 89  A 1 
ATOM 687  N N   . ILE A 1 90  ? -6.200  -7.528  -14.306 1.00 98.42 90  A 1 
ATOM 688  C CA  . ILE A 1 90  ? -5.352  -6.981  -15.372 1.00 98.49 90  A 1 
ATOM 689  C C   . ILE A 1 90  ? -6.011  -7.208  -16.736 1.00 98.63 90  A 1 
ATOM 690  O O   . ILE A 1 90  ? -6.231  -6.259  -17.485 1.00 98.55 90  A 1 
ATOM 691  C CB  . ILE A 1 90  ? -3.946  -7.630  -15.290 1.00 98.27 90  A 1 
ATOM 692  C CG1 . ILE A 1 90  ? -3.202  -7.120  -14.033 1.00 97.68 90  A 1 
ATOM 693  C CG2 . ILE A 1 90  ? -3.116  -7.364  -16.555 1.00 97.66 90  A 1 
ATOM 694  C CD1 . ILE A 1 90  ? -1.936  -7.916  -13.690 1.00 95.73 90  A 1 
ATOM 695  N N   . ASN A 1 91  ? -6.399  -8.456  -17.018 1.00 98.46 91  A 1 
ATOM 696  C CA  . ASN A 1 91  ? -7.044  -8.819  -18.278 1.00 98.40 91  A 1 
ATOM 697  C C   . ASN A 1 91  ? -8.434  -8.187  -18.428 1.00 98.59 91  A 1 
ATOM 698  O O   . ASN A 1 91  ? -8.792  -7.747  -19.517 1.00 98.39 91  A 1 
ATOM 699  C CB  . ASN A 1 91  ? -7.152  -10.350 -18.362 1.00 97.88 91  A 1 
ATOM 700  C CG  . ASN A 1 91  ? -5.818  -11.056 -18.505 1.00 96.24 91  A 1 
ATOM 701  O OD1 . ASN A 1 91  ? -4.788  -10.483 -18.805 1.00 90.49 91  A 1 
ATOM 702  N ND2 . ASN A 1 91  ? -5.798  -12.356 -18.326 1.00 89.87 91  A 1 
ATOM 703  N N   . ALA A 1 92  ? -9.223  -8.152  -17.348 1.00 98.49 92  A 1 
ATOM 704  C CA  . ALA A 1 92  ? -10.582 -7.615  -17.390 1.00 98.61 92  A 1 
ATOM 705  C C   . ALA A 1 92  ? -10.607 -6.100  -17.630 1.00 98.74 92  A 1 
ATOM 706  O O   . ALA A 1 92  ? -11.473 -5.618  -18.358 1.00 98.61 92  A 1 
ATOM 707  C CB  . ALA A 1 92  ? -11.298 -7.988  -16.091 1.00 98.50 92  A 1 
ATOM 708  N N   . ILE A 1 93  ? -9.676  -5.362  -17.032 1.00 98.63 93  A 1 
ATOM 709  C CA  . ILE A 1 93  ? -9.565  -3.906  -17.198 1.00 98.67 93  A 1 
ATOM 710  C C   . ILE A 1 93  ? -8.825  -3.568  -18.503 1.00 98.71 93  A 1 
ATOM 711  O O   . ILE A 1 93  ? -9.152  -2.584  -19.160 1.00 98.52 93  A 1 
ATOM 712  C CB  . ILE A 1 93  ? -8.886  -3.278  -15.956 1.00 98.63 93  A 1 
ATOM 713  C CG1 . ILE A 1 93  ? -9.672  -3.567  -14.651 1.00 98.22 93  A 1 
ATOM 714  C CG2 . ILE A 1 93  ? -8.759  -1.753  -16.126 1.00 98.03 93  A 1 
ATOM 715  C CD1 . ILE A 1 93  ? -8.854  -3.318  -13.377 1.00 97.54 93  A 1 
ATOM 716  N N   . GLY A 1 94  ? -7.857  -4.393  -18.911 1.00 98.42 94  A 1 
ATOM 717  C CA  . GLY A 1 94  ? -7.004  -4.140  -20.074 1.00 98.25 94  A 1 
ATOM 718  C C   . GLY A 1 94  ? -5.792  -3.255  -19.763 1.00 98.34 94  A 1 
ATOM 719  O O   . GLY A 1 94  ? -5.283  -2.573  -20.649 1.00 97.51 94  A 1 
ATOM 720  N N   . VAL A 1 95  ? -5.335  -3.248  -18.508 1.00 98.43 95  A 1 
ATOM 721  C CA  . VAL A 1 95  ? -4.171  -2.457  -18.080 1.00 98.32 95  A 1 
ATOM 722  C C   . VAL A 1 95  ? -2.860  -3.069  -18.581 1.00 98.17 95  A 1 
ATOM 723  O O   . VAL A 1 95  ? -2.709  -4.291  -18.628 1.00 97.27 95  A 1 
ATOM 724  C CB  . VAL A 1 95  ? -4.133  -2.239  -16.557 1.00 97.65 95  A 1 
ATOM 725  C CG1 . VAL A 1 95  ? -5.286  -1.353  -16.112 1.00 94.31 95  A 1 
ATOM 726  C CG2 . VAL A 1 95  ? -4.199  -3.531  -15.742 1.00 94.15 95  A 1 
ATOM 727  N N   . GLN A 1 96  ? -1.907  -2.216  -18.952 1.00 98.34 96  A 1 
ATOM 728  C CA  . GLN A 1 96  ? -0.602  -2.608  -19.489 1.00 98.14 96  A 1 
ATOM 729  C C   . GLN A 1 96  ? 0.514   -1.692  -18.980 1.00 98.30 96  A 1 
ATOM 730  O O   . GLN A 1 96  ? 0.245   -0.575  -18.525 1.00 97.67 96  A 1 
ATOM 731  C CB  . GLN A 1 96  ? -0.627  -2.581  -21.027 1.00 97.05 96  A 1 
ATOM 732  C CG  . GLN A 1 96  ? -1.624  -3.578  -21.630 1.00 92.03 96  A 1 
ATOM 733  C CD  . GLN A 1 96  ? -1.589  -3.614  -23.154 1.00 90.42 96  A 1 
ATOM 734  O OE1 . GLN A 1 96  ? -0.749  -3.037  -23.819 1.00 80.69 96  A 1 
ATOM 735  N NE2 . GLN A 1 96  ? -2.514  -4.310  -23.771 1.00 77.23 96  A 1 
ATOM 736  N N   . GLY A 1 97  ? 1.759   -2.142  -19.094 1.00 98.08 97  A 1 
ATOM 737  C CA  . GLY A 1 97  ? 2.966   -1.426  -18.687 1.00 98.09 97  A 1 
ATOM 738  C C   . GLY A 1 97  ? 3.380   -1.703  -17.235 1.00 98.30 97  A 1 
ATOM 739  O O   . GLY A 1 97  ? 2.856   -2.626  -16.610 1.00 97.88 97  A 1 
ATOM 740  N N   . PRO A 1 98  ? 4.311   -0.913  -16.682 1.00 98.44 98  A 1 
ATOM 741  C CA  . PRO A 1 98  ? 4.803   -1.042  -15.311 1.00 98.54 98  A 1 
ATOM 742  C C   . PRO A 1 98  ? 3.695   -1.016  -14.247 1.00 98.60 98  A 1 
ATOM 743  O O   . PRO A 1 98  ? 2.879   -0.092  -14.226 1.00 98.23 98  A 1 
ATOM 744  C CB  . PRO A 1 98  ? 5.777   0.116   -15.120 1.00 98.17 98  A 1 
ATOM 745  C CG  . PRO A 1 98  ? 6.318   0.325   -16.535 1.00 96.80 98  A 1 
ATOM 746  C CD  . PRO A 1 98  ? 5.102   0.066   -17.409 1.00 98.10 98  A 1 
ATOM 747  N N   . MET A 1 99  ? 3.688   -2.008  -13.356 1.00 98.30 99  A 1 
ATOM 748  C CA  . MET A 1 99  ? 2.756   -2.162  -12.233 1.00 98.02 99  A 1 
ATOM 749  C C   . MET A 1 99  ? 3.485   -2.665  -10.989 1.00 98.24 99  A 1 
ATOM 750  O O   . MET A 1 99  ? 4.550   -3.269  -11.095 1.00 97.72 99  A 1 
ATOM 751  C CB  . MET A 1 99  ? 1.632   -3.143  -12.594 1.00 96.63 99  A 1 
ATOM 752  C CG  . MET A 1 99  ? 0.745   -2.609  -13.704 1.00 93.50 99  A 1 
ATOM 753  S SD  . MET A 1 99  ? -0.635  -3.681  -14.128 1.00 93.66 99  A 1 
ATOM 754  C CE  . MET A 1 99  ? -0.823  -3.145  -15.834 1.00 88.01 99  A 1 
ATOM 755  N N   . VAL A 1 100 ? 2.881   -2.438  -9.816  1.00 98.56 100 A 1 
ATOM 756  C CA  . VAL A 1 100 ? 3.464   -2.715  -8.498  1.00 98.56 100 A 1 
ATOM 757  C C   . VAL A 1 100 ? 2.759   -3.905  -7.852  1.00 98.25 100 A 1 
ATOM 758  O O   . VAL A 1 100 ? 1.535   -3.916  -7.726  1.00 97.63 100 A 1 
ATOM 759  C CB  . VAL A 1 100 ? 3.362   -1.473  -7.599  1.00 98.55 100 A 1 
ATOM 760  C CG1 . VAL A 1 100 ? 4.070   -1.693  -6.260  1.00 98.08 100 A 1 
ATOM 761  C CG2 . VAL A 1 100 ? 3.962   -0.226  -8.261  1.00 98.08 100 A 1 
ATOM 762  N N   . PHE A 1 101 ? 3.535   -4.877  -7.394  1.00 97.96 101 A 1 
ATOM 763  C CA  . PHE A 1 101 ? 3.066   -6.106  -6.756  1.00 97.65 101 A 1 
ATOM 764  C C   . PHE A 1 101 ? 3.782   -6.342  -5.422  1.00 97.24 101 A 1 
ATOM 765  O O   . PHE A 1 101 ? 4.786   -5.686  -5.114  1.00 96.38 101 A 1 
ATOM 766  C CB  . PHE A 1 101 ? 3.245   -7.274  -7.734  1.00 97.57 101 A 1 
ATOM 767  C CG  . PHE A 1 101 ? 2.543   -7.070  -9.062  1.00 97.60 101 A 1 
ATOM 768  C CD1 . PHE A 1 101 ? 1.161   -7.309  -9.175  1.00 97.29 101 A 1 
ATOM 769  C CD2 . PHE A 1 101 ? 3.264   -6.596  -10.174 1.00 97.32 101 A 1 
ATOM 770  C CE1 . PHE A 1 101 ? 0.501   -7.079  -10.395 1.00 97.20 101 A 1 
ATOM 771  C CE2 . PHE A 1 101 ? 2.603   -6.368  -11.394 1.00 97.12 101 A 1 
ATOM 772  C CZ  . PHE A 1 101 ? 1.223   -6.609  -11.506 1.00 97.23 101 A 1 
ATOM 773  N N   . PHE A 1 102 ? 3.243   -7.258  -4.605  1.00 96.12 102 A 1 
ATOM 774  C CA  . PHE A 1 102 ? 3.800   -7.604  -3.294  1.00 95.80 102 A 1 
ATOM 775  C C   . PHE A 1 102 ? 4.108   -6.379  -2.415  1.00 95.56 102 A 1 
ATOM 776  O O   . PHE A 1 102 ? 5.181   -6.283  -1.817  1.00 94.26 102 A 1 
ATOM 777  C CB  . PHE A 1 102 ? 5.012   -8.518  -3.475  1.00 95.68 102 A 1 
ATOM 778  C CG  . PHE A 1 102 ? 4.699   -9.849  -4.117  1.00 95.78 102 A 1 
ATOM 779  C CD1 . PHE A 1 102 ? 4.178   -10.891 -3.328  1.00 94.69 102 A 1 
ATOM 780  C CD2 . PHE A 1 102 ? 4.962   -10.059 -5.479  1.00 95.07 102 A 1 
ATOM 781  C CE1 . PHE A 1 102 ? 3.953   -12.153 -3.894  1.00 94.53 102 A 1 
ATOM 782  C CE2 . PHE A 1 102 ? 4.737   -11.326 -6.042  1.00 94.63 102 A 1 
ATOM 783  C CZ  . PHE A 1 102 ? 4.245   -12.376 -5.246  1.00 94.85 102 A 1 
ATOM 784  N N   . ASN A 1 103 ? 3.166   -5.427  -2.353  1.00 93.91 103 A 1 
ATOM 785  C CA  . ASN A 1 103 ? 3.326   -4.174  -1.604  1.00 93.38 103 A 1 
ATOM 786  C C   . ASN A 1 103 ? 4.560   -3.336  -2.008  1.00 94.22 103 A 1 
ATOM 787  O O   . ASN A 1 103 ? 5.051   -2.541  -1.212  1.00 93.99 103 A 1 
ATOM 788  C CB  . ASN A 1 103 ? 3.230   -4.450  -0.089  1.00 92.32 103 A 1 
ATOM 789  C CG  . ASN A 1 103 ? 1.846   -4.905  0.324   1.00 90.47 103 A 1 
ATOM 790  O OD1 . ASN A 1 103 ? 0.854   -4.303  -0.046  1.00 86.30 103 A 1 
ATOM 791  N ND2 . ASN A 1 103 ? 1.733   -5.962  1.091   1.00 85.85 103 A 1 
ATOM 792  N N   . GLY A 1 104 ? 5.046   -3.483  -3.240  1.00 95.92 104 A 1 
ATOM 793  C CA  . GLY A 1 104 ? 6.209   -2.752  -3.746  1.00 96.28 104 A 1 
ATOM 794  C C   . GLY A 1 104 ? 7.514   -3.537  -3.747  1.00 96.71 104 A 1 
ATOM 795  O O   . GLY A 1 104 ? 8.522   -3.014  -4.212  1.00 96.34 104 A 1 
ATOM 796  N N   . ALA A 1 105 ? 7.509   -4.785  -3.287  1.00 97.14 105 A 1 
ATOM 797  C CA  . ALA A 1 105 ? 8.687   -5.653  -3.408  1.00 97.18 105 A 1 
ATOM 798  C C   . ALA A 1 105 ? 9.021   -5.988  -4.868  1.00 97.18 105 A 1 
ATOM 799  O O   . ALA A 1 105 ? 10.168  -6.304  -5.177  1.00 96.55 105 A 1 
ATOM 800  C CB  . ALA A 1 105 ? 8.454   -6.927  -2.593  1.00 97.00 105 A 1 
ATOM 801  N N   . GLU A 1 106 ? 8.049   -5.869  -5.762  1.00 97.66 106 A 1 
ATOM 802  C CA  . GLU A 1 106 ? 8.208   -6.119  -7.188  1.00 97.57 106 A 1 
ATOM 803  C C   . GLU A 1 106 ? 7.530   -5.038  -8.040  1.00 97.93 106 A 1 
ATOM 804  O O   . GLU A 1 106 ? 6.402   -4.623  -7.774  1.00 97.58 106 A 1 
ATOM 805  C CB  . GLU A 1 106 ? 7.679   -7.525  -7.507  1.00 96.44 106 A 1 
ATOM 806  C CG  . GLU A 1 106 ? 7.912   -7.884  -8.964  1.00 90.17 106 A 1 
ATOM 807  C CD  . GLU A 1 106 ? 7.705   -9.364  -9.275  1.00 89.85 106 A 1 
ATOM 808  O OE1 . GLU A 1 106 ? 7.133   -9.641  -10.345 1.00 80.48 106 A 1 
ATOM 809  O OE2 . GLU A 1 106 ? 8.291   -10.201 -8.556  1.00 82.71 106 A 1 
ATOM 810  N N   . VAL A 1 107 ? 8.226   -4.606  -9.106  1.00 97.94 107 A 1 
ATOM 811  C CA  . VAL A 1 107 ? 7.652   -3.828  -10.210 1.00 98.12 107 A 1 
ATOM 812  C C   . VAL A 1 107 ? 7.913   -4.588  -11.503 1.00 97.65 107 A 1 
ATOM 813  O O   . VAL A 1 107 ? 9.065   -4.848  -11.858 1.00 97.11 107 A 1 
ATOM 814  C CB  . VAL A 1 107 ? 8.200   -2.394  -10.286 1.00 98.33 107 A 1 
ATOM 815  C CG1 . VAL A 1 107 ? 7.483   -1.585  -11.376 1.00 98.04 107 A 1 
ATOM 816  C CG2 . VAL A 1 107 ? 8.026   -1.647  -8.958  1.00 97.92 107 A 1 
ATOM 817  N N   . ALA A 1 108 ? 6.839   -4.933  -12.208 1.00 97.49 108 A 1 
ATOM 818  C CA  . ALA A 1 108 ? 6.899   -5.711  -13.439 1.00 97.17 108 A 1 
ATOM 819  C C   . ALA A 1 108 ? 6.141   -5.032  -14.582 1.00 97.34 108 A 1 
ATOM 820  O O   . ALA A 1 108 ? 5.126   -4.362  -14.370 1.00 97.13 108 A 1 
ATOM 821  C CB  . ALA A 1 108 ? 6.388   -7.127  -13.168 1.00 96.52 108 A 1 
ATOM 822  N N   . ASP A 1 109 ? 6.628   -5.218  -15.803 1.00 97.21 109 A 1 
ATOM 823  C CA  . ASP A 1 109 ? 5.970   -4.770  -17.029 1.00 96.88 109 A 1 
ATOM 824  C C   . ASP A 1 109 ? 4.971   -5.823  -17.521 1.00 96.22 109 A 1 
ATOM 825  O O   . ASP A 1 109 ? 5.336   -6.962  -17.840 1.00 94.83 109 A 1 
ATOM 826  C CB  . ASP A 1 109 ? 7.027   -4.438  -18.085 1.00 96.66 109 A 1 
ATOM 827  C CG  . ASP A 1 109 ? 6.388   -4.027  -19.409 1.00 95.76 109 A 1 
ATOM 828  O OD1 . ASP A 1 109 ? 5.855   -2.896  -19.473 1.00 91.83 109 A 1 
ATOM 829  O OD2 . ASP A 1 109 ? 6.437   -4.854  -20.350 1.00 91.57 109 A 1 
ATOM 830  N N   . ILE A 1 110 ? 3.696   -5.441  -17.600 1.00 97.00 110 A 1 
ATOM 831  C CA  . ILE A 1 110 ? 2.587   -6.312  -18.008 1.00 96.67 110 A 1 
ATOM 832  C C   . ILE A 1 110 ? 2.152   -5.955  -19.444 1.00 96.17 110 A 1 
ATOM 833  O O   . ILE A 1 110 ? 2.028   -4.780  -19.766 1.00 93.32 110 A 1 
ATOM 834  C CB  . ILE A 1 110 ? 1.441   -6.198  -16.980 1.00 95.86 110 A 1 
ATOM 835  C CG1 . ILE A 1 110 ? 1.892   -6.524  -15.535 1.00 93.67 110 A 1 
ATOM 836  C CG2 . ILE A 1 110 ? 0.247   -7.079  -17.356 1.00 94.22 110 A 1 
ATOM 837  C CD1 . ILE A 1 110 ? 2.504   -7.920  -15.328 1.00 89.23 110 A 1 
ATOM 838  N N   . PRO A 1 111 ? 1.897   -6.917  -20.339 1.00 95.73 111 A 1 
ATOM 839  C CA  . PRO A 1 111 ? 1.800   -8.356  -20.088 1.00 94.98 111 A 1 
ATOM 840  C C   . PRO A 1 111 ? 3.113   -9.127  -20.303 1.00 93.84 111 A 1 
ATOM 841  O O   . PRO A 1 111 ? 3.081   -10.363 -20.312 1.00 90.50 111 A 1 
ATOM 842  C CB  . PRO A 1 111 ? 0.715   -8.824  -21.063 1.00 94.35 111 A 1 
ATOM 843  C CG  . PRO A 1 111 ? 0.985   -7.960  -22.294 1.00 94.04 111 A 1 
ATOM 844  C CD  . PRO A 1 111 ? 1.405   -6.626  -21.683 1.00 95.56 111 A 1 
ATOM 845  N N   . SER A 1 112 ? 4.239   -8.448  -20.528 1.00 93.35 112 A 1 
ATOM 846  C CA  . SER A 1 112 ? 5.507   -9.124  -20.845 1.00 92.00 112 A 1 
ATOM 847  C C   . SER A 1 112 ? 6.013   -10.008 -19.700 1.00 90.71 112 A 1 
ATOM 848  O O   . SER A 1 112 ? 6.638   -11.034 -19.963 1.00 88.44 112 A 1 
ATOM 849  C CB  . SER A 1 112 ? 6.581   -8.110  -21.263 1.00 91.93 112 A 1 
ATOM 850  O OG  . SER A 1 112 ? 7.050   -7.358  -20.173 1.00 88.34 112 A 1 
ATOM 851  N N   . GLY A 1 113 ? 5.708   -9.652  -18.447 1.00 91.24 113 A 1 
ATOM 852  C CA  . GLY A 1 113 ? 6.243   -10.286 -17.242 1.00 89.99 113 A 1 
ATOM 853  C C   . GLY A 1 113 ? 7.692   -9.888  -16.955 1.00 90.41 113 A 1 
ATOM 854  O O   . GLY A 1 113 ? 8.323   -10.451 -16.071 1.00 88.85 113 A 1 
ATOM 855  N N   . LYS A 1 114 ? 8.244   -8.914  -17.705 1.00 90.40 114 A 1 
ATOM 856  C CA  . LYS A 1 114 ? 9.609   -8.437  -17.494 1.00 91.31 114 A 1 
ATOM 857  C C   . LYS A 1 114 ? 9.713   -7.750  -16.137 1.00 92.61 114 A 1 
ATOM 858  O O   . LYS A 1 114 ? 9.059   -6.735  -15.901 1.00 92.50 114 A 1 
ATOM 859  C CB  . LYS A 1 114 ? 10.013  -7.502  -18.640 1.00 90.87 114 A 1 
ATOM 860  C CG  . LYS A 1 114 ? 11.452  -7.001  -18.472 1.00 87.49 114 A 1 
ATOM 861  C CD  . LYS A 1 114 ? 11.795  -6.001  -19.576 1.00 84.00 114 A 1 
ATOM 862  C CE  . LYS A 1 114 ? 13.190  -5.439  -19.315 1.00 76.40 114 A 1 
ATOM 863  N NZ  . LYS A 1 114 ? 13.504  -4.352  -20.271 1.00 69.26 114 A 1 
ATOM 864  N N   . MET A 1 115 ? 10.602  -8.261  -15.294 1.00 93.20 115 A 1 
ATOM 865  C CA  . MET A 1 115 ? 10.970  -7.626  -14.035 1.00 93.13 115 A 1 
ATOM 866  C C   . MET A 1 115 ? 11.684  -6.294  -14.298 1.00 93.76 115 A 1 
ATOM 867  O O   . MET A 1 115 ? 12.697  -6.257  -14.999 1.00 92.79 115 A 1 
ATOM 868  C CB  . MET A 1 115 ? 11.881  -8.590  -13.259 1.00 91.60 115 A 1 
ATOM 869  C CG  . MET A 1 115 ? 12.103  -8.116  -11.823 1.00 84.14 115 A 1 
ATOM 870  S SD  . MET A 1 115 ? 10.612  -8.159  -10.824 1.00 78.15 115 A 1 
ATOM 871  C CE  . MET A 1 115 ? 10.463  -9.947  -10.580 1.00 66.54 115 A 1 
ATOM 872  N N   . LEU A 1 116 ? 11.158  -5.207  -13.739 1.00 95.35 116 A 1 
ATOM 873  C CA  . LEU A 1 116 ? 11.754  -3.872  -13.788 1.00 95.92 116 A 1 
ATOM 874  C C   . LEU A 1 116 ? 12.502  -3.549  -12.497 1.00 95.99 116 A 1 
ATOM 875  O O   . LEU A 1 116 ? 13.523  -2.868  -12.526 1.00 95.55 116 A 1 
ATOM 876  C CB  . LEU A 1 116 ? 10.656  -2.829  -14.050 1.00 96.61 116 A 1 
ATOM 877  C CG  . LEU A 1 116 ? 9.864   -3.023  -15.353 1.00 96.49 116 A 1 
ATOM 878  C CD1 . LEU A 1 116 ? 8.800   -1.934  -15.460 1.00 95.96 116 A 1 
ATOM 879  C CD2 . LEU A 1 116 ? 10.756  -2.953  -16.592 1.00 95.89 116 A 1 
ATOM 880  N N   . TYR A 1 117 ? 11.988  -4.051  -11.381 1.00 96.98 117 A 1 
ATOM 881  C CA  . TYR A 1 117 ? 12.581  -3.907  -10.061 1.00 97.08 117 A 1 
ATOM 882  C C   . TYR A 1 117 ? 12.132  -5.050  -9.155  1.00 97.11 117 A 1 
ATOM 883  O O   . TYR A 1 117 ? 10.980  -5.478  -9.224  1.00 96.74 117 A 1 
ATOM 884  C CB  . TYR A 1 117 ? 12.155  -2.561  -9.475  1.00 97.03 117 A 1 
ATOM 885  C CG  . TYR A 1 117 ? 12.538  -2.352  -8.029  1.00 96.70 117 A 1 
ATOM 886  C CD1 . TYR A 1 117 ? 11.579  -2.538  -7.015  1.00 94.93 117 A 1 
ATOM 887  C CD2 . TYR A 1 117 ? 13.851  -1.970  -7.698  1.00 95.13 117 A 1 
ATOM 888  C CE1 . TYR A 1 117 ? 11.922  -2.302  -5.676  1.00 94.10 117 A 1 
ATOM 889  C CE2 . TYR A 1 117 ? 14.199  -1.732  -6.357  1.00 94.25 117 A 1 
ATOM 890  C CZ  . TYR A 1 117 ? 13.229  -1.885  -5.345  1.00 94.14 117 A 1 
ATOM 891  O OH  . TYR A 1 117 ? 13.544  -1.616  -4.053  1.00 92.30 117 A 1 
ATOM 892  N N   . ALA A 1 118 ? 13.032  -5.504  -8.288  1.00 96.58 118 A 1 
ATOM 893  C CA  . ALA A 1 118 ? 12.713  -6.404  -7.191  1.00 96.20 118 A 1 
ATOM 894  C C   . ALA A 1 118 ? 13.549  -6.040  -5.965  1.00 96.51 118 A 1 
ATOM 895  O O   . ALA A 1 118 ? 14.763  -5.847  -6.071  1.00 95.55 118 A 1 
ATOM 896  C CB  . ALA A 1 118 ? 12.944  -7.854  -7.623  1.00 94.87 118 A 1 
ATOM 897  N N   . ASN A 1 119 ? 12.903  -5.972  -4.807  1.00 96.78 119 A 1 
ATOM 898  C CA  . ASN A 1 119 ? 13.546  -5.803  -3.514  1.00 96.94 119 A 1 
ATOM 899  C C   . ASN A 1 119 ? 13.384  -7.095  -2.710  1.00 97.11 119 A 1 
ATOM 900  O O   . ASN A 1 119 ? 12.328  -7.362  -2.143  1.00 96.44 119 A 1 
ATOM 901  C CB  . ASN A 1 119 ? 12.971  -4.563  -2.813  1.00 96.18 119 A 1 
ATOM 902  C CG  . ASN A 1 119 ? 13.802  -4.158  -1.608  1.00 95.49 119 A 1 
ATOM 903  O OD1 . ASN A 1 119 ? 14.695  -4.866  -1.166  1.00 92.06 119 A 1 
ATOM 904  N ND2 . ASN A 1 119 ? 13.557  -2.991  -1.059  1.00 90.97 119 A 1 
ATOM 905  N N   . LEU A 1 120 ? 14.425  -7.914  -2.723  1.00 96.92 120 A 1 
ATOM 906  C CA  . LEU A 1 120 ? 14.388  -9.287  -2.235  1.00 97.00 120 A 1 
ATOM 907  C C   . LEU A 1 120 ? 14.891  -9.375  -0.793  1.00 97.17 120 A 1 
ATOM 908  O O   . LEU A 1 120 ? 15.903  -8.760  -0.447  1.00 96.38 120 A 1 
ATOM 909  C CB  . LEU A 1 120 ? 15.218  -10.195 -3.164  1.00 96.45 120 A 1 
ATOM 910  C CG  . LEU A 1 120 ? 14.850  -10.134 -4.660  1.00 95.80 120 A 1 
ATOM 911  C CD1 . LEU A 1 120 ? 15.733  -11.101 -5.450  1.00 94.32 120 A 1 
ATOM 912  C CD2 . LEU A 1 120 ? 13.389  -10.489 -4.921  1.00 93.93 120 A 1 
ATOM 913  N N   . ILE A 1 121 ? 14.245  -10.212 0.017   1.00 97.54 121 A 1 
ATOM 914  C CA  . ILE A 1 121 ? 14.860  -10.690 1.257   1.00 97.59 121 A 1 
ATOM 915  C C   . ILE A 1 121 ? 16.057  -11.591 0.921   1.00 97.50 121 A 1 
ATOM 916  O O   . ILE A 1 121 ? 16.047  -12.318 -0.082  1.00 97.14 121 A 1 
ATOM 917  C CB  . ILE A 1 121 ? 13.859  -11.392 2.202   1.00 97.57 121 A 1 
ATOM 918  C CG1 . ILE A 1 121 ? 13.244  -12.667 1.593   1.00 96.64 121 A 1 
ATOM 919  C CG2 . ILE A 1 121 ? 12.779  -10.393 2.650   1.00 96.15 121 A 1 
ATOM 920  C CD1 . ILE A 1 121 ? 12.411  -13.496 2.572   1.00 95.85 121 A 1 
ATOM 921  N N   . SER A 1 122 ? 17.087  -11.554 1.767   1.00 97.48 122 A 1 
ATOM 922  C CA  . SER A 1 122 ? 18.258  -12.411 1.579   1.00 97.31 122 A 1 
ATOM 923  C C   . SER A 1 122 ? 17.916  -13.890 1.783   1.00 97.45 122 A 1 
ATOM 924  O O   . SER A 1 122 ? 16.954  -14.239 2.471   1.00 97.39 122 A 1 
ATOM 925  C CB  . SER A 1 122 ? 19.402  -11.976 2.502   1.00 96.97 122 A 1 
ATOM 926  O OG  . SER A 1 122 ? 19.128  -12.318 3.846   1.00 94.88 122 A 1 
ATOM 927  N N   . ILE A 1 123 ? 18.751  -14.770 1.219   1.00 96.69 123 A 1 
ATOM 928  C CA  . ILE A 1 123 ? 18.626  -16.216 1.448   1.00 96.77 123 A 1 
ATOM 929  C C   . ILE A 1 123 ? 18.779  -16.559 2.932   1.00 97.10 123 A 1 
ATOM 930  O O   . ILE A 1 123 ? 18.069  -17.429 3.420   1.00 96.79 123 A 1 
ATOM 931  C CB  . ILE A 1 123 ? 19.636  -16.988 0.573   1.00 96.07 123 A 1 
ATOM 932  C CG1 . ILE A 1 123 ? 19.412  -16.738 -0.934  1.00 93.71 123 A 1 
ATOM 933  C CG2 . ILE A 1 123 ? 19.601  -18.500 0.856   1.00 93.59 123 A 1 
ATOM 934  C CD1 . ILE A 1 123 ? 17.995  -17.060 -1.435  1.00 82.81 123 A 1 
ATOM 935  N N   . GLU A 1 124 ? 19.618  -15.835 3.670   1.00 96.92 124 A 1 
ATOM 936  C CA  . GLU A 1 124 ? 19.768  -16.025 5.118   1.00 96.99 124 A 1 
ATOM 937  C C   . GLU A 1 124 ? 18.457  -15.754 5.876   1.00 97.45 124 A 1 
ATOM 938  O O   . GLU A 1 124 ? 18.086  -16.514 6.767   1.00 97.31 124 A 1 
ATOM 939  C CB  . GLU A 1 124 ? 20.892  -15.111 5.634   1.00 96.56 124 A 1 
ATOM 940  C CG  . GLU A 1 124 ? 21.259  -15.422 7.095   1.00 87.33 124 A 1 
ATOM 941  C CD  . GLU A 1 124 ? 22.264  -14.443 7.718   1.00 82.97 124 A 1 
ATOM 942  O OE1 . GLU A 1 124 ? 22.453  -14.535 8.960   1.00 73.42 124 A 1 
ATOM 943  O OE2 . GLU A 1 124 ? 22.826  -13.601 6.982   1.00 76.21 124 A 1 
ATOM 944  N N   . VAL A 1 125 ? 17.719  -14.701 5.498   1.00 97.69 125 A 1 
ATOM 945  C CA  . VAL A 1 125 ? 16.405  -14.395 6.089   1.00 98.13 125 A 1 
ATOM 946  C C   . VAL A 1 125 ? 15.400  -15.507 5.786   1.00 98.28 125 A 1 
ATOM 947  O O   . VAL A 1 125 ? 14.685  -15.950 6.684   1.00 98.19 125 A 1 
ATOM 948  C CB  . VAL A 1 125 ? 15.879  -13.033 5.589   1.00 98.16 125 A 1 
ATOM 949  C CG1 . VAL A 1 125 ? 14.421  -12.773 5.983   1.00 97.66 125 A 1 
ATOM 950  C CG2 . VAL A 1 125 ? 16.713  -11.876 6.150   1.00 97.53 125 A 1 
ATOM 951  N N   . ALA A 1 126 ? 15.357  -15.971 4.529   1.00 97.92 126 A 1 
ATOM 952  C CA  . ALA A 1 126 ? 14.479  -17.069 4.135   1.00 97.78 126 A 1 
ATOM 953  C C   . ALA A 1 126 ? 14.824  -18.359 4.898   1.00 97.85 126 A 1 
ATOM 954  O O   . ALA A 1 126 ? 13.931  -18.993 5.458   1.00 97.60 126 A 1 
ATOM 955  C CB  . ALA A 1 126 ? 14.567  -17.250 2.615   1.00 97.48 126 A 1 
ATOM 956  N N   . ASP A 1 127 ? 16.105  -18.701 4.979   1.00 97.66 127 A 1 
ATOM 957  C CA  . ASP A 1 127 ? 16.604  -19.901 5.657   1.00 97.55 127 A 1 
ATOM 958  C C   . ASP A 1 127 ? 16.313  -19.896 7.165   1.00 97.73 127 A 1 
ATOM 959  O O   . ASP A 1 127 ? 15.812  -20.882 7.709   1.00 97.56 127 A 1 
ATOM 960  C CB  . ASP A 1 127 ? 18.111  -20.036 5.394   1.00 97.03 127 A 1 
ATOM 961  C CG  . ASP A 1 127 ? 18.613  -21.388 5.895   1.00 95.93 127 A 1 
ATOM 962  O OD1 . ASP A 1 127 ? 18.055  -22.405 5.433   1.00 93.11 127 A 1 
ATOM 963  O OD2 . ASP A 1 127 ? 19.493  -21.455 6.772   1.00 92.19 127 A 1 
ATOM 964  N N   . PHE A 1 128 ? 16.529  -18.765 7.818   1.00 98.02 128 A 1 
ATOM 965  C CA  . PHE A 1 128 ? 16.165  -18.593 9.225   1.00 98.23 128 A 1 
ATOM 966  C C   . PHE A 1 128 ? 14.653  -18.737 9.446   1.00 98.36 128 A 1 
ATOM 967  O O   . PHE A 1 128 ? 14.227  -19.349 10.425  1.00 98.26 128 A 1 
ATOM 968  C CB  . PHE A 1 128 ? 16.659  -17.231 9.709   1.00 98.33 128 A 1 
ATOM 969  C CG  . PHE A 1 128 ? 16.382  -16.988 11.180  1.00 98.40 128 A 1 
ATOM 970  C CD1 . PHE A 1 128 ? 15.216  -16.309 11.583  1.00 97.83 128 A 1 
ATOM 971  C CD2 . PHE A 1 128 ? 17.277  -17.466 12.151  1.00 98.02 128 A 1 
ATOM 972  C CE1 . PHE A 1 128 ? 14.955  -16.102 12.950  1.00 97.70 128 A 1 
ATOM 973  C CE2 . PHE A 1 128 ? 17.019  -17.257 13.517  1.00 97.69 128 A 1 
ATOM 974  C CZ  . PHE A 1 128 ? 15.857  -16.575 13.916  1.00 97.90 128 A 1 
ATOM 975  N N   . GLY A 1 129 ? 13.833  -18.217 8.523   1.00 98.28 129 A 1 
ATOM 976  C CA  . GLY A 1 129 ? 12.383  -18.407 8.545   1.00 98.33 129 A 1 
ATOM 977  C C   . GLY A 1 129 ? 11.983  -19.883 8.478   1.00 98.36 129 A 1 
ATOM 978  O O   . GLY A 1 129 ? 11.094  -20.302 9.217   1.00 98.21 129 A 1 
ATOM 979  N N   . ILE A 1 130 ? 12.673  -20.678 7.655   1.00 98.13 130 A 1 
ATOM 980  C CA  . ILE A 1 130 ? 12.454  -22.134 7.562   1.00 97.96 130 A 1 
ATOM 981  C C   . ILE A 1 130 ? 12.765  -22.809 8.903   1.00 97.94 130 A 1 
ATOM 982  O O   . ILE A 1 130 ? 11.943  -23.576 9.414   1.00 97.63 130 A 1 
ATOM 983  C CB  . ILE A 1 130 ? 13.300  -22.758 6.427   1.00 97.65 130 A 1 
ATOM 984  C CG1 . ILE A 1 130 ? 12.923  -22.189 5.042   1.00 96.62 130 A 1 
ATOM 985  C CG2 . ILE A 1 130 ? 13.135  -24.293 6.398   1.00 96.40 130 A 1 
ATOM 986  C CD1 . ILE A 1 130 ? 14.014  -22.381 3.982   1.00 93.97 130 A 1 
ATOM 987  N N   . ASP A 1 131 ? 13.926  -22.519 9.493   1.00 98.00 131 A 1 
ATOM 988  C CA  . ASP A 1 131 ? 14.330  -23.118 10.771  1.00 97.93 131 A 1 
ATOM 989  C C   . ASP A 1 131 ? 13.388  -22.735 11.906  1.00 98.09 131 A 1 
ATOM 990  O O   . ASP A 1 131 ? 12.969  -23.597 12.689  1.00 97.74 131 A 1 
ATOM 991  C CB  . ASP A 1 131 ? 15.767  -22.707 11.124  1.00 97.55 131 A 1 
ATOM 992  C CG  . ASP A 1 131 ? 16.796  -23.441 10.274  1.00 96.25 131 A 1 
ATOM 993  O OD1 . ASP A 1 131 ? 16.501  -24.579 9.836   1.00 93.88 131 A 1 
ATOM 994  O OD2 . ASP A 1 131 ? 17.889  -22.896 10.037  1.00 93.28 131 A 1 
ATOM 995  N N   . LEU A 1 132 ? 13.006  -21.467 11.954  1.00 98.28 132 A 1 
ATOM 996  C CA  . LEU A 1 132 ? 12.054  -20.958 12.926  1.00 98.38 132 A 1 
ATOM 997  C C   . LEU A 1 132 ? 10.710  -21.684 12.809  1.00 98.41 132 A 1 
ATOM 998  O O   . LEU A 1 132 ? 10.227  -22.234 13.798  1.00 98.10 132 A 1 
ATOM 999  C CB  . LEU A 1 132 ? 11.927  -19.434 12.746  1.00 98.30 132 A 1 
ATOM 1000 C CG  . LEU A 1 132 ? 10.946  -18.773 13.727  1.00 97.19 132 A 1 
ATOM 1001 C CD1 . LEU A 1 132 ? 11.307  -19.063 15.184  1.00 95.16 132 A 1 
ATOM 1002 C CD2 . LEU A 1 132 ? 10.970  -17.256 13.533  1.00 95.67 132 A 1 
ATOM 1003 N N   . ALA A 1 133 ? 10.159  -21.772 11.598  1.00 98.43 133 A 1 
ATOM 1004 C CA  . ALA A 1 133 ? 8.889   -22.447 11.352  1.00 98.30 133 A 1 
ATOM 1005 C C   . ALA A 1 133 ? 8.930   -23.927 11.745  1.00 98.17 133 A 1 
ATOM 1006 O O   . ALA A 1 133 ? 8.037   -24.403 12.452  1.00 97.72 133 A 1 
ATOM 1007 C CB  . ALA A 1 133 ? 8.535   -22.293 9.877   1.00 98.12 133 A 1 
ATOM 1008 N N   . ARG A 1 134 ? 9.988   -24.635 11.356  1.00 97.86 134 A 1 
ATOM 1009 C CA  . ARG A 1 134 ? 10.174  -26.051 11.706  1.00 97.38 134 A 1 
ATOM 1010 C C   . ARG A 1 134 ? 10.289  -26.242 13.222  1.00 97.37 134 A 1 
ATOM 1011 O O   . ARG A 1 134 ? 9.669   -27.155 13.759  1.00 96.78 134 A 1 
ATOM 1012 C CB  . ARG A 1 134 ? 11.401  -26.621 10.968  1.00 96.88 134 A 1 
ATOM 1013 C CG  . ARG A 1 134 ? 11.141  -26.825 9.460   1.00 95.95 134 A 1 
ATOM 1014 C CD  . ARG A 1 134 ? 12.403  -27.337 8.752   1.00 94.54 134 A 1 
ATOM 1015 N NE  . ARG A 1 134 ? 12.169  -27.591 7.312   1.00 94.05 134 A 1 
ATOM 1016 C CZ  . ARG A 1 134 ? 13.009  -28.138 6.441   1.00 93.44 134 A 1 
ATOM 1017 N NH1 . ARG A 1 134 ? 14.212  -28.518 6.760   1.00 91.07 134 A 1 
ATOM 1018 N NH2 . ARG A 1 134 ? 12.647  -28.316 5.207   1.00 90.33 134 A 1 
ATOM 1019 N N   . SER A 1 135 ? 11.014  -25.369 13.918  1.00 97.65 135 A 1 
ATOM 1020 C CA  . SER A 1 135 ? 11.161  -25.434 15.379  1.00 97.72 135 A 1 
ATOM 1021 C C   . SER A 1 135 ? 9.850   -25.195 16.139  1.00 97.86 135 A 1 
ATOM 1022 O O   . SER A 1 135 ? 9.648   -25.764 17.208  1.00 97.26 135 A 1 
ATOM 1023 C CB  . SER A 1 135 ? 12.237  -24.447 15.851  1.00 97.57 135 A 1 
ATOM 1024 O OG  . SER A 1 135 ? 11.772  -23.107 15.904  1.00 94.26 135 A 1 
ATOM 1025 N N   . MET A 1 136 ? 8.961   -24.385 15.572  1.00 97.78 136 A 1 
ATOM 1026 C CA  . MET A 1 136 ? 7.659   -24.047 16.153  1.00 97.80 136 A 1 
ATOM 1027 C C   . MET A 1 136 ? 6.522   -24.952 15.653  1.00 97.92 136 A 1 
ATOM 1028 O O   . MET A 1 136 ? 5.413   -24.879 16.171  1.00 96.97 136 A 1 
ATOM 1029 C CB  . MET A 1 136 ? 7.349   -22.569 15.873  1.00 97.86 136 A 1 
ATOM 1030 C CG  . MET A 1 136 ? 8.348   -21.611 16.541  1.00 97.39 136 A 1 
ATOM 1031 S SD  . MET A 1 136 ? 8.042   -19.855 16.202  1.00 96.92 136 A 1 
ATOM 1032 C CE  . MET A 1 136 ? 6.602   -19.571 17.265  1.00 91.39 136 A 1 
ATOM 1033 N N   . GLY A 1 137 ? 6.772   -25.785 14.642  1.00 97.74 137 A 1 
ATOM 1034 C CA  . GLY A 1 137 ? 5.754   -26.640 14.028  1.00 97.62 137 A 1 
ATOM 1035 C C   . GLY A 1 137 ? 4.674   -25.868 13.260  1.00 97.86 137 A 1 
ATOM 1036 O O   . GLY A 1 137 ? 3.543   -26.340 13.174  1.00 96.95 137 A 1 
ATOM 1037 N N   . ILE A 1 138 ? 5.010   -24.705 12.699  1.00 97.65 138 A 1 
ATOM 1038 C CA  . ILE A 1 138 ? 4.085   -23.827 11.961  1.00 97.79 138 A 1 
ATOM 1039 C C   . ILE A 1 138 ? 4.395   -23.815 10.464  1.00 97.98 138 A 1 
ATOM 1040 O O   . ILE A 1 138 ? 5.492   -24.175 10.034  1.00 97.60 138 A 1 
ATOM 1041 C CB  . ILE A 1 138 ? 4.048   -22.399 12.555  1.00 97.28 138 A 1 
ATOM 1042 C CG1 . ILE A 1 138 ? 5.422   -21.705 12.457  1.00 94.91 138 A 1 
ATOM 1043 C CG2 . ILE A 1 138 ? 3.512   -22.455 13.999  1.00 93.66 138 A 1 
ATOM 1044 C CD1 . ILE A 1 138 ? 5.460   -20.285 13.027  1.00 92.59 138 A 1 
ATOM 1045 N N   . HIS A 1 139 ? 3.427   -23.389 9.655   1.00 98.22 139 A 1 
ATOM 1046 C CA  . HIS A 1 139 ? 3.582   -23.299 8.205   1.00 98.43 139 A 1 
ATOM 1047 C C   . HIS A 1 139 ? 4.440   -22.091 7.814   1.00 98.54 139 A 1 
ATOM 1048 O O   . HIS A 1 139 ? 4.210   -20.978 8.280   1.00 98.30 139 A 1 
ATOM 1049 C CB  . HIS A 1 139 ? 2.209   -23.241 7.536   1.00 98.19 139 A 1 
ATOM 1050 C CG  . HIS A 1 139 ? 2.284   -23.309 6.032   1.00 98.11 139 A 1 
ATOM 1051 N ND1 . HIS A 1 139 ? 2.286   -24.467 5.279   1.00 93.45 139 A 1 
ATOM 1052 C CD2 . HIS A 1 139 ? 2.382   -22.258 5.166   1.00 93.91 139 A 1 
ATOM 1053 C CE1 . HIS A 1 139 ? 2.385   -24.112 3.991   1.00 94.66 139 A 1 
ATOM 1054 N NE2 . HIS A 1 139 ? 2.445   -22.780 3.876   1.00 95.05 139 A 1 
ATOM 1055 N N   . TYR A 1 140 ? 5.382   -22.327 6.902   1.00 98.31 140 A 1 
ATOM 1056 C CA  . TYR A 1 140 ? 6.178   -21.282 6.269   1.00 98.39 140 A 1 
ATOM 1057 C C   . TYR A 1 140 ? 6.239   -21.507 4.764   1.00 98.41 140 A 1 
ATOM 1058 O O   . TYR A 1 140 ? 6.285   -22.644 4.286   1.00 98.01 140 A 1 
ATOM 1059 C CB  . TYR A 1 140 ? 7.578   -21.251 6.872   1.00 98.29 140 A 1 
ATOM 1060 C CG  . TYR A 1 140 ? 8.461   -20.128 6.356   1.00 98.38 140 A 1 
ATOM 1061 C CD1 . TYR A 1 140 ? 9.581   -20.420 5.555   1.00 97.29 140 A 1 
ATOM 1062 C CD2 . TYR A 1 140 ? 8.178   -18.794 6.703   1.00 97.43 140 A 1 
ATOM 1063 C CE1 . TYR A 1 140 ? 10.434  -19.384 5.132   1.00 97.09 140 A 1 
ATOM 1064 C CE2 . TYR A 1 140 ? 9.026   -17.755 6.277   1.00 97.03 140 A 1 
ATOM 1065 C CZ  . TYR A 1 140 ? 10.164  -18.051 5.501   1.00 97.84 140 A 1 
ATOM 1066 O OH  . TYR A 1 140 ? 11.004  -17.057 5.121   1.00 97.09 140 A 1 
ATOM 1067 N N   . GLN A 1 141 ? 6.246   -20.412 4.025   1.00 98.36 141 A 1 
ATOM 1068 C CA  . GLN A 1 141 ? 6.331   -20.407 2.574   1.00 98.28 141 A 1 
ATOM 1069 C C   . GLN A 1 141 ? 7.159   -19.224 2.082   1.00 98.29 141 A 1 
ATOM 1070 O O   . GLN A 1 141 ? 7.255   -18.196 2.748   1.00 98.01 141 A 1 
ATOM 1071 C CB  . GLN A 1 141 ? 4.921   -20.431 1.979   1.00 97.87 141 A 1 
ATOM 1072 C CG  . GLN A 1 141 ? 4.044   -19.226 2.359   1.00 96.83 141 A 1 
ATOM 1073 C CD  . GLN A 1 141 ? 2.639   -19.365 1.785   1.00 97.09 141 A 1 
ATOM 1074 O OE1 . GLN A 1 141 ? 1.947   -20.348 1.988   1.00 92.49 141 A 1 
ATOM 1075 N NE2 . GLN A 1 141 ? 2.171   -18.415 1.019   1.00 92.31 141 A 1 
ATOM 1076 N N   . ILE A 1 142 ? 7.729   -19.375 0.888   1.00 98.13 142 A 1 
ATOM 1077 C CA  . ILE A 1 142 ? 8.516   -18.327 0.236   1.00 98.02 142 A 1 
ATOM 1078 C C   . ILE A 1 142 ? 8.019   -18.084 -1.182  1.00 98.03 142 A 1 
ATOM 1079 O O   . ILE A 1 142 ? 7.474   -18.982 -1.830  1.00 97.53 142 A 1 
ATOM 1080 C CB  . ILE A 1 142 ? 10.029  -18.632 0.270   1.00 97.11 142 A 1 
ATOM 1081 C CG1 . ILE A 1 142 ? 10.375  -19.894 -0.551  1.00 88.69 142 A 1 
ATOM 1082 C CG2 . ILE A 1 142 ? 10.528  -18.729 1.720   1.00 88.48 142 A 1 
ATOM 1083 C CD1 . ILE A 1 142 ? 11.869  -20.204 -0.617  1.00 85.24 142 A 1 
ATOM 1084 N N   . TYR A 1 143 ? 8.259   -16.882 -1.685  1.00 97.89 143 A 1 
ATOM 1085 C CA  . TYR A 1 143 ? 8.055   -16.525 -3.082  1.00 97.61 143 A 1 
ATOM 1086 C C   . TYR A 1 143 ? 9.403   -16.316 -3.766  1.00 97.40 143 A 1 
ATOM 1087 O O   . TYR A 1 143 ? 10.167  -15.428 -3.380  1.00 96.74 143 A 1 
ATOM 1088 C CB  . TYR A 1 143 ? 7.183   -15.280 -3.183  1.00 97.22 143 A 1 
ATOM 1089 C CG  . TYR A 1 143 ? 5.707   -15.589 -3.173  1.00 96.39 143 A 1 
ATOM 1090 C CD1 . TYR A 1 143 ? 5.054   -15.813 -4.397  1.00 94.21 143 A 1 
ATOM 1091 C CD2 . TYR A 1 143 ? 4.987   -15.642 -1.963  1.00 94.54 143 A 1 
ATOM 1092 C CE1 . TYR A 1 143 ? 3.676   -16.061 -4.422  1.00 93.17 143 A 1 
ATOM 1093 C CE2 . TYR A 1 143 ? 3.606   -15.896 -1.985  1.00 93.05 143 A 1 
ATOM 1094 C CZ  . TYR A 1 143 ? 2.948   -16.093 -3.222  1.00 93.33 143 A 1 
ATOM 1095 O OH  . TYR A 1 143 ? 1.618   -16.300 -3.276  1.00 91.01 143 A 1 
ATOM 1096 N N   . LEU A 1 144 ? 9.677   -17.124 -4.798  1.00 96.97 144 A 1 
ATOM 1097 C CA  . LEU A 1 144 ? 10.795  -16.891 -5.707  1.00 96.64 144 A 1 
ATOM 1098 C C   . LEU A 1 144 ? 10.395  -15.860 -6.768  1.00 96.36 144 A 1 
ATOM 1099 O O   . LEU A 1 144 ? 9.242   -15.881 -7.202  1.00 95.68 144 A 1 
ATOM 1100 C CB  . LEU A 1 144 ? 11.245  -18.197 -6.372  1.00 96.31 144 A 1 
ATOM 1101 C CG  . LEU A 1 144 ? 11.701  -19.294 -5.400  1.00 95.22 144 A 1 
ATOM 1102 C CD1 . LEU A 1 144 ? 12.226  -20.481 -6.207  1.00 93.34 144 A 1 
ATOM 1103 C CD2 . LEU A 1 144 ? 12.813  -18.828 -4.462  1.00 92.95 144 A 1 
ATOM 1104 N N   . PRO A 1 145 ? 11.326  -15.005 -7.225  1.00 95.64 145 A 1 
ATOM 1105 C CA  . PRO A 1 145 ? 11.062  -14.041 -8.286  1.00 94.75 145 A 1 
ATOM 1106 C C   . PRO A 1 145 ? 10.628  -14.707 -9.596  1.00 94.30 145 A 1 
ATOM 1107 O O   . PRO A 1 145 ? 10.985  -15.858 -9.878  1.00 92.98 145 A 1 
ATOM 1108 C CB  . PRO A 1 145 ? 12.367  -13.259 -8.477  1.00 93.57 145 A 1 
ATOM 1109 C CG  . PRO A 1 145 ? 13.113  -13.451 -7.161  1.00 92.11 145 A 1 
ATOM 1110 C CD  . PRO A 1 145 ? 12.679  -14.835 -6.709  1.00 94.82 145 A 1 
ATOM 1111 N N   . SER A 1 146 ? 9.914   -13.949 -10.439 1.00 93.30 146 A 1 
ATOM 1112 C CA  . SER A 1 146 ? 9.629   -14.368 -11.810 1.00 92.07 146 A 1 
ATOM 1113 C C   . SER A 1 146 ? 10.925  -14.634 -12.586 1.00 91.75 146 A 1 
ATOM 1114 O O   . SER A 1 146 ? 11.977  -14.046 -12.324 1.00 89.95 146 A 1 
ATOM 1115 C CB  . SER A 1 146 ? 8.737   -13.344 -12.521 1.00 90.05 146 A 1 
ATOM 1116 O OG  . SER A 1 146 ? 9.391   -12.107 -12.709 1.00 83.01 146 A 1 
ATOM 1117 N N   . GLY A 1 147 ? 10.881  -15.564 -13.543 1.00 89.89 147 A 1 
ATOM 1118 C CA  . GLY A 1 147 ? 12.063  -15.955 -14.308 1.00 89.46 147 A 1 
ATOM 1119 C C   . GLY A 1 147 ? 13.078  -16.806 -13.540 1.00 90.83 147 A 1 
ATOM 1120 O O   . GLY A 1 147 ? 14.195  -16.972 -14.034 1.00 89.34 147 A 1 
ATOM 1121 N N   . VAL A 1 148 ? 12.736  -17.350 -12.366 1.00 91.37 148 A 1 
ATOM 1122 C CA  . VAL A 1 148 ? 13.592  -18.239 -11.567 1.00 91.98 148 A 1 
ATOM 1123 C C   . VAL A 1 148 ? 12.979  -19.638 -11.472 1.00 92.36 148 A 1 
ATOM 1124 O O   . VAL A 1 148 ? 11.812  -19.805 -11.124 1.00 91.73 148 A 1 
ATOM 1125 C CB  . VAL A 1 148 ? 13.874  -17.645 -10.175 1.00 91.53 148 A 1 
ATOM 1126 C CG1 . VAL A 1 148 ? 14.722  -18.587 -9.311  1.00 88.54 148 A 1 
ATOM 1127 C CG2 . VAL A 1 148 ? 14.636  -16.317 -10.291 1.00 88.81 148 A 1 
ATOM 1128 N N   . SER A 1 149 ? 13.787  -20.655 -11.769 1.00 92.48 149 A 1 
ATOM 1129 C CA  . SER A 1 149 ? 13.385  -22.058 -11.624 1.00 92.50 149 A 1 
ATOM 1130 C C   . SER A 1 149 ? 13.356  -22.467 -10.147 1.00 92.47 149 A 1 
ATOM 1131 O O   . SER A 1 149 ? 14.388  -22.361 -9.480  1.00 92.02 149 A 1 
ATOM 1132 C CB  . SER A 1 149 ? 14.351  -22.960 -12.388 1.00 92.06 149 A 1 
ATOM 1133 O OG  . SER A 1 149 ? 14.053  -24.327 -12.156 1.00 89.55 149 A 1 
ATOM 1134 N N   . PRO A 1 150 ? 12.238  -23.016 -9.633  1.00 93.04 150 A 1 
ATOM 1135 C CA  . PRO A 1 150 ? 12.168  -23.538 -8.267  1.00 92.20 150 A 1 
ATOM 1136 C C   . PRO A 1 150 ? 12.993  -24.814 -8.060  1.00 91.96 150 A 1 
ATOM 1137 O O   . PRO A 1 150 ? 13.272  -25.177 -6.926  1.00 89.71 150 A 1 
ATOM 1138 C CB  . PRO A 1 150 ? 10.677  -23.793 -8.021  1.00 91.10 150 A 1 
ATOM 1139 C CG  . PRO A 1 150 ? 10.149  -24.133 -9.411  1.00 89.15 150 A 1 
ATOM 1140 C CD  . PRO A 1 150 ? 10.976  -23.231 -10.324 1.00 91.70 150 A 1 
ATOM 1141 N N   . ASP A 1 151 ? 13.411  -25.473 -9.146  1.00 91.45 151 A 1 
ATOM 1142 C CA  . ASP A 1 151 ? 14.191  -26.714 -9.073  1.00 90.64 151 A 1 
ATOM 1143 C C   . ASP A 1 151 ? 15.702  -26.451 -8.996  1.00 90.87 151 A 1 
ATOM 1144 O O   . ASP A 1 151 ? 16.456  -27.272 -8.474  1.00 88.48 151 A 1 
ATOM 1145 C CB  . ASP A 1 151 ? 13.872  -27.585 -10.298 1.00 89.43 151 A 1 
ATOM 1146 C CG  . ASP A 1 151 ? 12.374  -27.865 -10.447 1.00 86.63 151 A 1 
ATOM 1147 O OD1 . ASP A 1 151 ? 11.768  -28.348 -9.469  1.00 82.89 151 A 1 
ATOM 1148 O OD2 . ASP A 1 151 ? 11.837  -27.555 -11.537 1.00 82.11 151 A 1 
ATOM 1149 N N   . THR A 1 152 ? 16.165  -25.326 -9.548  1.00 90.22 152 A 1 
ATOM 1150 C CA  . THR A 1 152 ? 17.606  -25.054 -9.729  1.00 89.85 152 A 1 
ATOM 1151 C C   . THR A 1 152 ? 18.070  -23.703 -9.189  1.00 90.39 152 A 1 
ATOM 1152 O O   . THR A 1 152 ? 19.276  -23.485 -9.081  1.00 88.50 152 A 1 
ATOM 1153 C CB  . THR A 1 152 ? 18.014  -25.162 -11.207 1.00 89.12 152 A 1 
ATOM 1154 O OG1 . THR A 1 152 ? 17.366  -24.184 -11.986 1.00 88.47 152 A 1 
ATOM 1155 C CG2 . THR A 1 152 ? 17.694  -26.519 -11.833 1.00 86.95 152 A 1 
ATOM 1156 N N   . GLY A 1 153 ? 17.154  -22.770 -8.923  1.00 89.05 153 A 1 
ATOM 1157 C CA  . GLY A 1 153 ? 17.471  -21.385 -8.554  1.00 88.97 153 A 1 
ATOM 1158 C C   . GLY A 1 153 ? 18.033  -20.535 -9.699  1.00 90.62 153 A 1 
ATOM 1159 O O   . GLY A 1 153 ? 18.358  -19.363 -9.501  1.00 89.30 153 A 1 
ATOM 1160 N N   . ARG A 1 154 ? 18.153  -21.100 -10.899 1.00 90.38 154 A 1 
ATOM 1161 C CA  . ARG A 1 154 ? 18.692  -20.426 -12.089 1.00 90.55 154 A 1 
ATOM 1162 C C   . ARG A 1 154 ? 17.613  -19.674 -12.851 1.00 90.93 154 A 1 
ATOM 1163 O O   . ARG A 1 154 ? 16.427  -19.957 -12.710 1.00 90.17 154 A 1 
ATOM 1164 C CB  . ARG A 1 154 ? 19.384  -21.434 -13.013 1.00 89.82 154 A 1 
ATOM 1165 C CG  . ARG A 1 154 ? 20.597  -22.051 -12.326 1.00 86.80 154 A 1 
ATOM 1166 C CD  . ARG A 1 154 ? 21.331  -22.996 -13.263 1.00 83.40 154 A 1 
ATOM 1167 N NE  . ARG A 1 154 ? 22.533  -23.490 -12.585 1.00 76.56 154 A 1 
ATOM 1168 C CZ  . ARG A 1 154 ? 23.311  -24.481 -12.966 1.00 68.78 154 A 1 
ATOM 1169 N NH1 . ARG A 1 154 ? 23.090  -25.160 -14.063 1.00 64.26 154 A 1 
ATOM 1170 N NH2 . ARG A 1 154 ? 24.335  -24.795 -12.231 1.00 61.42 154 A 1 
ATOM 1171 N N   . ALA A 1 155 ? 18.048  -18.763 -13.717 1.00 91.43 155 A 1 
ATOM 1172 C CA  . ALA A 1 155 ? 17.171  -18.104 -14.668 1.00 91.17 155 A 1 
ATOM 1173 C C   . ALA A 1 155 ? 16.441  -19.137 -15.547 1.00 91.71 155 A 1 
ATOM 1174 O O   . ALA A 1 155 ? 17.076  -19.988 -16.176 1.00 90.19 155 A 1 
ATOM 1175 C CB  . ALA A 1 155 ? 17.986  -17.108 -15.500 1.00 89.57 155 A 1 
ATOM 1176 N N   . ASP A 1 156 ? 15.115  -19.020 -15.602 1.00 92.35 156 A 1 
ATOM 1177 C CA  . ASP A 1 156 ? 14.221  -19.841 -16.412 1.00 92.21 156 A 1 
ATOM 1178 C C   . ASP A 1 156 ? 13.215  -18.935 -17.142 1.00 91.77 156 A 1 
ATOM 1179 O O   . ASP A 1 156 ? 12.208  -18.522 -16.554 1.00 90.42 156 A 1 
ATOM 1180 C CB  . ASP A 1 156 ? 13.533  -20.900 -15.536 1.00 91.66 156 A 1 
ATOM 1181 C CG  . ASP A 1 156 ? 12.568  -21.794 -16.324 1.00 91.30 156 A 1 
ATOM 1182 O OD1 . ASP A 1 156 ? 12.425  -21.602 -17.557 1.00 88.72 156 A 1 
ATOM 1183 O OD2 . ASP A 1 156 ? 11.944  -22.666 -15.677 1.00 88.10 156 A 1 
ATOM 1184 N N   . PRO A 1 157 ? 13.452  -18.628 -18.431 1.00 90.60 157 A 1 
ATOM 1185 C CA  . PRO A 1 157 ? 12.559  -17.781 -19.223 1.00 88.99 157 A 1 
ATOM 1186 C C   . PRO A 1 157 ? 11.130  -18.322 -19.377 1.00 89.04 157 A 1 
ATOM 1187 O O   . PRO A 1 157 ? 10.240  -17.576 -19.780 1.00 86.74 157 A 1 
ATOM 1188 C CB  . PRO A 1 157 ? 13.236  -17.652 -20.591 1.00 87.52 157 A 1 
ATOM 1189 C CG  . PRO A 1 157 ? 14.709  -17.923 -20.305 1.00 85.20 157 A 1 
ATOM 1190 C CD  . PRO A 1 157 ? 14.647  -18.959 -19.194 1.00 88.40 157 A 1 
ATOM 1191 N N   . GLN A 1 158 ? 10.892  -19.607 -19.084 1.00 90.08 158 A 1 
ATOM 1192 C CA  . GLN A 1 158 ? 9.547   -20.193 -19.116 1.00 89.85 158 A 1 
ATOM 1193 C C   . GLN A 1 158 ? 8.741   -19.850 -17.854 1.00 90.36 158 A 1 
ATOM 1194 O O   . GLN A 1 158 ? 7.510   -19.887 -17.876 1.00 89.20 158 A 1 
ATOM 1195 C CB  . GLN A 1 158 ? 9.627   -21.716 -19.304 1.00 89.66 158 A 1 
ATOM 1196 C CG  . GLN A 1 158 ? 10.383  -22.117 -20.579 1.00 86.42 158 A 1 
ATOM 1197 C CD  . GLN A 1 158 ? 10.314  -23.613 -20.880 1.00 79.37 158 A 1 
ATOM 1198 O OE1 . GLN A 1 158 ? 9.666   -24.409 -20.226 1.00 72.26 158 A 1 
ATOM 1199 N NE2 . GLN A 1 158 ? 10.974  -24.061 -21.925 1.00 69.28 158 A 1 
ATOM 1200 N N   . ARG A 1 159 ? 9.409   -19.465 -16.761 1.00 90.77 159 A 1 
ATOM 1201 C CA  . ARG A 1 159 ? 8.789   -19.020 -15.510 1.00 90.72 159 A 1 
ATOM 1202 C C   . ARG A 1 159 ? 8.420   -17.544 -15.598 1.00 91.01 159 A 1 
ATOM 1203 O O   . ARG A 1 159 ? 9.137   -16.674 -15.121 1.00 89.36 159 A 1 
ATOM 1204 C CB  . ARG A 1 159 ? 9.712   -19.317 -14.328 1.00 89.92 159 A 1 
ATOM 1205 C CG  . ARG A 1 159 ? 9.971   -20.812 -14.121 1.00 83.89 159 A 1 
ATOM 1206 C CD  . ARG A 1 159 ? 8.699   -21.575 -13.734 1.00 81.43 159 A 1 
ATOM 1207 N NE  . ARG A 1 159 ? 9.001   -22.983 -13.458 1.00 76.42 159 A 1 
ATOM 1208 C CZ  . ARG A 1 159 ? 8.172   -23.874 -12.946 1.00 70.76 159 A 1 
ATOM 1209 N NH1 . ARG A 1 159 ? 6.935   -23.576 -12.641 1.00 65.13 159 A 1 
ATOM 1210 N NH2 . ARG A 1 159 ? 8.586   -25.088 -12.725 1.00 63.42 159 A 1 
ATOM 1211 N N   . LYS A 1 160 ? 7.266   -17.288 -16.227 1.00 89.96 160 A 1 
ATOM 1212 C CA  . LYS A 1 160 ? 6.765   -15.927 -16.435 1.00 89.43 160 A 1 
ATOM 1213 C C   . LYS A 1 160 ? 6.417   -15.207 -15.128 1.00 90.07 160 A 1 
ATOM 1214 O O   . LYS A 1 160 ? 6.592   -13.999 -15.052 1.00 88.04 160 A 1 
ATOM 1215 C CB  . LYS A 1 160 ? 5.557   -16.000 -17.380 1.00 87.20 160 A 1 
ATOM 1216 C CG  . LYS A 1 160 ? 5.121   -14.605 -17.816 1.00 80.55 160 A 1 
ATOM 1217 C CD  . LYS A 1 160 ? 3.960   -14.666 -18.802 1.00 78.29 160 A 1 
ATOM 1218 C CE  . LYS A 1 160 ? 3.630   -13.227 -19.165 1.00 71.83 160 A 1 
ATOM 1219 N NZ  . LYS A 1 160 ? 2.410   -13.111 -19.983 1.00 64.35 160 A 1 
ATOM 1220 N N   . TRP A 1 161 ? 5.895   -15.943 -14.150 1.00 91.97 161 A 1 
ATOM 1221 C CA  . TRP A 1 161 ? 5.435   -15.425 -12.867 1.00 92.00 161 A 1 
ATOM 1222 C C   . TRP A 1 161 ? 6.267   -15.986 -11.718 1.00 93.19 161 A 1 
ATOM 1223 O O   . TRP A 1 161 ? 7.065   -16.908 -11.899 1.00 92.33 161 A 1 
ATOM 1224 C CB  . TRP A 1 161 ? 3.945   -15.749 -12.690 1.00 90.40 161 A 1 
ATOM 1225 C CG  . TRP A 1 161 ? 3.055   -15.395 -13.847 1.00 89.36 161 A 1 
ATOM 1226 C CD1 . TRP A 1 161 ? 2.095   -16.193 -14.356 1.00 83.75 161 A 1 
ATOM 1227 C CD2 . TRP A 1 161 ? 2.988   -14.154 -14.623 1.00 85.94 161 A 1 
ATOM 1228 N NE1 . TRP A 1 161 ? 1.435   -15.542 -15.380 1.00 81.59 161 A 1 
ATOM 1229 C CE2 . TRP A 1 161 ? 1.943   -14.277 -15.587 1.00 83.97 161 A 1 
ATOM 1230 C CE3 . TRP A 1 161 ? 3.697   -12.931 -14.611 1.00 79.33 161 A 1 
ATOM 1231 C CZ2 . TRP A 1 161 ? 1.607   -13.242 -16.469 1.00 79.73 161 A 1 
ATOM 1232 C CZ3 . TRP A 1 161 ? 3.378   -11.890 -15.498 1.00 77.83 161 A 1 
ATOM 1233 C CH2 . TRP A 1 161 ? 2.335   -12.040 -16.421 1.00 78.09 161 A 1 
ATOM 1234 N N   . GLU A 1 162 ? 6.055   -15.430 -10.538 1.00 93.67 162 A 1 
ATOM 1235 C CA  . GLU A 1 162 ? 6.689   -15.860 -9.305  1.00 94.25 162 A 1 
ATOM 1236 C C   . GLU A 1 162 ? 6.272   -17.292 -8.937  1.00 94.85 162 A 1 
ATOM 1237 O O   . GLU A 1 162 ? 5.188   -17.757 -9.273  1.00 94.26 162 A 1 
ATOM 1238 C CB  . GLU A 1 162 ? 6.346   -14.903 -8.155  1.00 93.34 162 A 1 
ATOM 1239 C CG  . GLU A 1 162 ? 6.448   -13.407 -8.511  1.00 89.24 162 A 1 
ATOM 1240 C CD  . GLU A 1 162 ? 5.170   -12.840 -9.155  1.00 88.33 162 A 1 
ATOM 1241 O OE1 . GLU A 1 162 ? 5.128   -11.636 -9.423  1.00 79.27 162 A 1 
ATOM 1242 O OE2 . GLU A 1 162 ? 4.190   -13.601 -9.351  1.00 80.18 162 A 1 
ATOM 1243 N N   . ALA A 1 163 ? 7.136   -17.993 -8.202  1.00 95.90 163 A 1 
ATOM 1244 C CA  . ALA A 1 163 ? 6.819   -19.332 -7.726  1.00 96.27 163 A 1 
ATOM 1245 C C   . ALA A 1 163 ? 6.622   -19.328 -6.207  1.00 97.04 163 A 1 
ATOM 1246 O O   . ALA A 1 163 ? 7.538   -19.003 -5.451  1.00 96.82 163 A 1 
ATOM 1247 C CB  . ALA A 1 163 ? 7.902   -20.308 -8.199  1.00 95.43 163 A 1 
ATOM 1248 N N   . LEU A 1 164 ? 5.425   -19.735 -5.770  1.00 97.04 164 A 1 
ATOM 1249 C CA  . LEU A 1 164 ? 5.137   -20.006 -4.361  1.00 97.46 164 A 1 
ATOM 1250 C C   . LEU A 1 164 ? 5.698   -21.378 -3.973  1.00 97.52 164 A 1 
ATOM 1251 O O   . LEU A 1 164 ? 5.289   -22.393 -4.544  1.00 97.13 164 A 1 
ATOM 1252 C CB  . LEU A 1 164 ? 3.618   -19.931 -4.141  1.00 97.49 164 A 1 
ATOM 1253 C CG  . LEU A 1 164 ? 3.176   -20.311 -2.717  1.00 97.05 164 A 1 
ATOM 1254 C CD1 . LEU A 1 164 ? 3.783   -19.406 -1.654  1.00 96.01 164 A 1 
ATOM 1255 C CD2 . LEU A 1 164 ? 1.653   -20.227 -2.606  1.00 95.96 164 A 1 
ATOM 1256 N N   . ILE A 1 165 ? 6.593   -21.419 -2.992  1.00 97.62 165 A 1 
ATOM 1257 C CA  . ILE A 1 165 ? 7.249   -22.645 -2.534  1.00 97.68 165 A 1 
ATOM 1258 C C   . ILE A 1 165 ? 6.871   -22.939 -1.084  1.00 98.04 165 A 1 
ATOM 1259 O O   . ILE A 1 165 ? 6.908   -22.056 -0.228  1.00 97.94 165 A 1 
ATOM 1260 C CB  . ILE A 1 165 ? 8.781   -22.570 -2.704  1.00 97.01 165 A 1 
ATOM 1261 C CG1 . ILE A 1 165 ? 9.245   -21.944 -4.038  1.00 94.81 165 A 1 
ATOM 1262 C CG2 . ILE A 1 165 ? 9.382   -23.979 -2.560  1.00 94.49 165 A 1 
ATOM 1263 C CD1 . ILE A 1 165 ? 8.793   -22.673 -5.297  1.00 84.92 165 A 1 
ATOM 1264 N N   . ILE A 1 166 ? 6.546   -24.200 -0.818  1.00 97.64 166 A 1 
ATOM 1265 C CA  . ILE A 1 166 ? 6.194   -24.724 0.508   1.00 97.66 166 A 1 
ATOM 1266 C C   . ILE A 1 166 ? 6.963   -26.020 0.789   1.00 97.17 166 A 1 
ATOM 1267 O O   . ILE A 1 166 ? 7.304   -26.750 -0.139  1.00 96.42 166 A 1 
ATOM 1268 C CB  . ILE A 1 166 ? 4.668   -24.948 0.631   1.00 97.83 166 A 1 
ATOM 1269 C CG1 . ILE A 1 166 ? 4.136   -26.025 -0.347  1.00 97.41 166 A 1 
ATOM 1270 C CG2 . ILE A 1 166 ? 3.920   -23.618 0.462   1.00 97.04 166 A 1 
ATOM 1271 C CD1 . ILE A 1 166 ? 2.641   -26.328 -0.207  1.00 96.27 166 A 1 
ATOM 1272 N N   . ASP A 1 167 ? 7.188   -26.364 2.057   1.00 96.41 167 A 1 
ATOM 1273 C CA  . ASP A 1 167 ? 7.799   -27.655 2.433   1.00 95.18 167 A 1 
ATOM 1274 C C   . ASP A 1 167 ? 6.900   -28.846 2.071   1.00 95.10 167 A 1 
ATOM 1275 O O   . ASP A 1 167 ? 7.332   -29.857 1.527   1.00 93.21 167 A 1 
ATOM 1276 C CB  . ASP A 1 167 ? 8.066   -27.678 3.949   1.00 93.02 167 A 1 
ATOM 1277 C CG  . ASP A 1 167 ? 9.517   -27.418 4.354   1.00 89.64 167 A 1 
ATOM 1278 O OD1 . ASP A 1 167 ? 10.449  -27.750 3.598   1.00 85.69 167 A 1 
ATOM 1279 O OD2 . ASP A 1 167 ? 9.743   -27.005 5.514   1.00 84.87 167 A 1 
ATOM 1280 N N   . LYS A 1 168 ? 5.624   -28.729 2.401   1.00 96.01 168 A 1 
ATOM 1281 C CA  . LYS A 1 168 ? 4.613   -29.766 2.187   1.00 95.65 168 A 1 
ATOM 1282 C C   . LYS A 1 168 ? 3.221   -29.149 2.171   1.00 96.48 168 A 1 
ATOM 1283 O O   . LYS A 1 168 ? 3.000   -28.073 2.724   1.00 96.04 168 A 1 
ATOM 1284 C CB  . LYS A 1 168 ? 4.729   -30.854 3.273   1.00 93.78 168 A 1 
ATOM 1285 C CG  . LYS A 1 168 ? 4.473   -30.324 4.690   1.00 91.24 168 A 1 
ATOM 1286 C CD  . LYS A 1 168 ? 4.673   -31.414 5.750   1.00 88.68 168 A 1 
ATOM 1287 C CE  . LYS A 1 168 ? 4.413   -30.789 7.125   1.00 80.77 168 A 1 
ATOM 1288 N NZ  . LYS A 1 168 ? 4.659   -31.751 8.230   1.00 73.00 168 A 1 
ATOM 1289 N N   . ARG A 1 169 ? 2.272   -29.862 1.587   1.00 97.14 169 A 1 
ATOM 1290 C CA  . ARG A 1 169 ? 0.856   -29.484 1.678   1.00 97.10 169 A 1 
ATOM 1291 C C   . ARG A 1 169 ? 0.361   -29.633 3.120   1.00 97.38 169 A 1 
ATOM 1292 O O   . ARG A 1 169 ? 0.670   -30.617 3.789   1.00 96.56 169 A 1 
ATOM 1293 C CB  . ARG A 1 169 ? 0.006   -30.292 0.698   1.00 96.44 169 A 1 
ATOM 1294 C CG  . ARG A 1 169 ? 0.381   -29.985 -0.760  1.00 92.33 169 A 1 
ATOM 1295 C CD  . ARG A 1 169 ? -0.594  -30.677 -1.718  1.00 86.05 169 A 1 
ATOM 1296 N NE  . ARG A 1 169 ? -0.254  -30.396 -3.125  1.00 78.77 169 A 1 
ATOM 1297 C CZ  . ARG A 1 169 ? -1.059  -30.515 -4.167  1.00 70.25 169 A 1 
ATOM 1298 N NH1 . ARG A 1 169 ? -2.293  -30.925 -4.050  1.00 63.86 169 A 1 
ATOM 1299 N NH2 . ARG A 1 169 ? -0.626  -30.215 -5.361  1.00 64.63 169 A 1 
ATOM 1300 N N   . SER A 1 170 ? -0.405  -28.648 3.576   1.00 97.10 170 A 1 
ATOM 1301 C CA  . SER A 1 170 ? -0.968  -28.560 4.923   1.00 97.13 170 A 1 
ATOM 1302 C C   . SER A 1 170 ? -2.311  -27.816 4.879   1.00 97.61 170 A 1 
ATOM 1303 O O   . SER A 1 170 ? -2.606  -27.170 3.865   1.00 97.43 170 A 1 
ATOM 1304 C CB  . SER A 1 170 ? 0.033   -27.857 5.850   1.00 96.63 170 A 1 
ATOM 1305 O OG  . SER A 1 170 ? 0.009   -26.459 5.689   1.00 95.74 170 A 1 
ATOM 1306 N N   . PRO A 1 171 ? -3.120  -27.866 5.939   1.00 97.67 171 A 1 
ATOM 1307 C CA  . PRO A 1 171 ? -4.338  -27.060 6.030   1.00 97.56 171 A 1 
ATOM 1308 C C   . PRO A 1 171 ? -4.095  -25.562 5.787   1.00 97.59 171 A 1 
ATOM 1309 O O   . PRO A 1 171 ? -4.909  -24.903 5.143   1.00 97.03 171 A 1 
ATOM 1310 C CB  . PRO A 1 171 ? -4.880  -27.322 7.438   1.00 97.44 171 A 1 
ATOM 1311 C CG  . PRO A 1 171 ? -4.348  -28.711 7.774   1.00 96.54 171 A 1 
ATOM 1312 C CD  . PRO A 1 171 ? -2.969  -28.696 7.127   1.00 97.62 171 A 1 
ATOM 1313 N N   . GLU A 1 172 ? -2.953  -25.039 6.222   1.00 97.65 172 A 1 
ATOM 1314 C CA  . GLU A 1 172 ? -2.550  -23.643 6.029   1.00 97.62 172 A 1 
ATOM 1315 C C   . GLU A 1 172 ? -2.260  -23.343 4.552   1.00 97.62 172 A 1 
ATOM 1316 O O   . GLU A 1 172 ? -2.722  -22.330 4.025   1.00 97.27 172 A 1 
ATOM 1317 C CB  . GLU A 1 172 ? -1.311  -23.302 6.874   1.00 97.53 172 A 1 
ATOM 1318 C CG  . GLU A 1 172 ? -1.469  -23.503 8.392   1.00 95.39 172 A 1 
ATOM 1319 C CD  . GLU A 1 172 ? -1.470  -24.976 8.832   1.00 95.52 172 A 1 
ATOM 1320 O OE1 . GLU A 1 172 ? -1.999  -25.255 9.927   1.00 89.09 172 A 1 
ATOM 1321 O OE2 . GLU A 1 172 ? -1.028  -25.848 8.043   1.00 90.72 172 A 1 
ATOM 1322 N N   . SER A 1 173 ? -1.552  -24.243 3.855   1.00 97.90 173 A 1 
ATOM 1323 C CA  . SER A 1 173 ? -1.318  -24.093 2.412   1.00 97.74 173 A 1 
ATOM 1324 C C   . SER A 1 173 ? -2.619  -24.164 1.602   1.00 97.57 173 A 1 
ATOM 1325 O O   . SER A 1 173 ? -2.783  -23.438 0.622   1.00 97.00 173 A 1 
ATOM 1326 C CB  . SER A 1 173 ? -0.306  -25.129 1.900   1.00 97.40 173 A 1 
ATOM 1327 O OG  . SER A 1 173 ? -0.844  -26.435 1.814   1.00 94.90 173 A 1 
ATOM 1328 N N   . GLU A 1 174 ? -3.573  -24.996 2.019   1.00 97.83 174 A 1 
ATOM 1329 C CA  . GLU A 1 174 ? -4.901  -25.055 1.398   1.00 97.28 174 A 1 
ATOM 1330 C C   . GLU A 1 174 ? -5.736  -23.802 1.692   1.00 96.67 174 A 1 
ATOM 1331 O O   . GLU A 1 174 ? -6.446  -23.321 0.810   1.00 95.60 174 A 1 
ATOM 1332 C CB  . GLU A 1 174 ? -5.676  -26.271 1.902   1.00 97.07 174 A 1 
ATOM 1333 C CG  . GLU A 1 174 ? -5.113  -27.616 1.430   1.00 89.43 174 A 1 
ATOM 1334 C CD  . GLU A 1 174 ? -5.961  -28.794 1.931   1.00 82.03 174 A 1 
ATOM 1335 O OE1 . GLU A 1 174 ? -5.531  -29.943 1.686   1.00 71.87 174 A 1 
ATOM 1336 O OE2 . GLU A 1 174 ? -7.040  -28.544 2.514   1.00 73.36 174 A 1 
ATOM 1337 N N   . LEU A 1 175 ? -5.659  -23.270 2.911   1.00 96.39 175 A 1 
ATOM 1338 C CA  . LEU A 1 175 ? -6.261  -21.978 3.257   1.00 94.61 175 A 1 
ATOM 1339 C C   . LEU A 1 175 ? -5.718  -20.881 2.341   1.00 93.13 175 A 1 
ATOM 1340 O O   . LEU A 1 175 ? -6.498  -20.128 1.762   1.00 91.94 175 A 1 
ATOM 1341 C CB  . LEU A 1 175 ? -5.987  -21.662 4.740   1.00 94.47 175 A 1 
ATOM 1342 C CG  . LEU A 1 175 ? -6.431  -20.252 5.185   1.00 91.85 175 A 1 
ATOM 1343 C CD1 . LEU A 1 175 ? -7.950  -20.093 5.138   1.00 85.82 175 A 1 
ATOM 1344 C CD2 . LEU A 1 175 ? -5.955  -19.981 6.607   1.00 86.59 175 A 1 
ATOM 1345 N N   . TYR A 1 176 ? -4.393  -20.840 2.164   1.00 95.46 176 A 1 
ATOM 1346 C CA  . TYR A 1 176 ? -3.742  -19.859 1.303   1.00 94.50 176 A 1 
ATOM 1347 C C   . TYR A 1 176 ? -4.157  -20.000 -0.165  1.00 93.32 176 A 1 
ATOM 1348 O O   . TYR A 1 176 ? -4.493  -19.004 -0.806  1.00 92.29 176 A 1 
ATOM 1349 C CB  . TYR A 1 176 ? -2.228  -19.974 1.464   1.00 94.68 176 A 1 
ATOM 1350 C CG  . TYR A 1 176 ? -1.536  -18.773 0.869   1.00 94.64 176 A 1 
ATOM 1351 C CD1 . TYR A 1 176 ? -0.954  -18.829 -0.409  1.00 92.92 176 A 1 
ATOM 1352 C CD2 . TYR A 1 176 ? -1.534  -17.565 1.594   1.00 93.29 176 A 1 
ATOM 1353 C CE1 . TYR A 1 176 ? -0.366  -17.675 -0.958  1.00 93.02 176 A 1 
ATOM 1354 C CE2 . TYR A 1 176 ? -0.951  -16.416 1.051   1.00 92.76 176 A 1 
ATOM 1355 C CZ  . TYR A 1 176 ? -0.366  -16.465 -0.227  1.00 93.50 176 A 1 
ATOM 1356 O OH  . TYR A 1 176 ? 0.182   -15.343 -0.746  1.00 92.69 176 A 1 
ATOM 1357 N N   . TYR A 1 177 ? -4.222  -21.231 -0.679  1.00 96.32 177 A 1 
ATOM 1358 C CA  . TYR A 1 177 ? -4.715  -21.503 -2.032  1.00 95.52 177 A 1 
ATOM 1359 C C   . TYR A 1 177 ? -6.164  -21.039 -2.228  1.00 94.00 177 A 1 
ATOM 1360 O O   . TYR A 1 177 ? -6.465  -20.383 -3.218  1.00 92.66 177 A 1 
ATOM 1361 C CB  . TYR A 1 177 ? -4.581  -22.999 -2.340  1.00 95.61 177 A 1 
ATOM 1362 C CG  . TYR A 1 177 ? -5.121  -23.357 -3.714  1.00 95.29 177 A 1 
ATOM 1363 C CD1 . TYR A 1 177 ? -6.351  -24.034 -3.847  1.00 92.93 177 A 1 
ATOM 1364 C CD2 . TYR A 1 177 ? -4.414  -22.962 -4.863  1.00 93.61 177 A 1 
ATOM 1365 C CE1 . TYR A 1 177 ? -6.865  -24.317 -5.128  1.00 93.13 177 A 1 
ATOM 1366 C CE2 . TYR A 1 177 ? -4.924  -23.239 -6.145  1.00 93.17 177 A 1 
ATOM 1367 C CZ  . TYR A 1 177 ? -6.151  -23.920 -6.277  1.00 93.38 177 A 1 
ATOM 1368 O OH  . TYR A 1 177 ? -6.647  -24.188 -7.517  1.00 91.92 177 A 1 
ATOM 1369 N N   . ARG A 1 178 ? -7.056  -21.321 -1.274  1.00 93.39 178 A 1 
ATOM 1370 C CA  . ARG A 1 178 ? -8.448  -20.832 -1.343  1.00 90.99 178 A 1 
ATOM 1371 C C   . ARG A 1 178 ? -8.534  -19.307 -1.318  1.00 88.85 178 A 1 
ATOM 1372 O O   . ARG A 1 178 ? -9.423  -18.751 -1.949  1.00 86.11 178 A 1 
ATOM 1373 C CB  . ARG A 1 178 ? -9.285  -21.410 -0.194  1.00 91.94 178 A 1 
ATOM 1374 C CG  . ARG A 1 178 ? -9.612  -22.901 -0.388  1.00 88.54 178 A 1 
ATOM 1375 C CD  . ARG A 1 178 ? -10.604 -23.399 0.676   1.00 85.89 178 A 1 
ATOM 1376 N NE  . ARG A 1 178 ? -10.080 -23.288 2.056   1.00 79.54 178 A 1 
ATOM 1377 C CZ  . ARG A 1 178 ? -9.435  -24.217 2.736   1.00 75.24 178 A 1 
ATOM 1378 N NH1 . ARG A 1 178 ? -9.173  -25.389 2.246   1.00 67.10 178 A 1 
ATOM 1379 N NH2 . ARG A 1 178 ? -9.034  -23.982 3.957   1.00 67.07 178 A 1 
ATOM 1380 N N   . HIS A 1 179 ? -7.639  -18.648 -0.603  1.00 89.19 179 A 1 
ATOM 1381 C CA  . HIS A 1 179 ? -7.619  -17.191 -0.477  1.00 86.26 179 A 1 
ATOM 1382 C C   . HIS A 1 179 ? -7.047  -16.492 -1.722  1.00 85.81 179 A 1 
ATOM 1383 O O   . HIS A 1 179 ? -7.542  -15.446 -2.131  1.00 83.46 179 A 1 
ATOM 1384 C CB  . HIS A 1 179 ? -6.830  -16.833 0.791   1.00 85.49 179 A 1 
ATOM 1385 C CG  . HIS A 1 179 ? -6.877  -15.364 1.118   1.00 82.30 179 A 1 
ATOM 1386 N ND1 . HIS A 1 179 ? -7.972  -14.659 1.563   1.00 74.01 179 A 1 
ATOM 1387 C CD2 . HIS A 1 179 ? -5.840  -14.478 1.006   1.00 73.36 179 A 1 
ATOM 1388 C CE1 . HIS A 1 179 ? -7.601  -13.374 1.710   1.00 75.59 179 A 1 
ATOM 1389 N NE2 . HIS A 1 179 ? -6.312  -13.224 1.390   1.00 75.72 179 A 1 
ATOM 1390 N N   . THR A 1 180 ? -6.006  -17.060 -2.337  1.00 89.40 180 A 1 
ATOM 1391 C CA  . THR A 1 180 ? -5.236  -16.386 -3.403  1.00 88.85 180 A 1 
ATOM 1392 C C   . THR A 1 180 ? -5.417  -16.986 -4.795  1.00 89.06 180 A 1 
ATOM 1393 O O   . THR A 1 180 ? -5.181  -16.303 -5.791  1.00 87.54 180 A 1 
ATOM 1394 C CB  . THR A 1 180 ? -3.740  -16.390 -3.070  1.00 89.14 180 A 1 
ATOM 1395 O OG1 . THR A 1 180 ? -3.265  -17.716 -3.023  1.00 88.70 180 A 1 
ATOM 1396 C CG2 . THR A 1 180 ? -3.432  -15.725 -1.733  1.00 87.94 180 A 1 
ATOM 1397 N N   . GLY A 1 181 ? -5.803  -18.257 -4.884  1.00 90.18 181 A 1 
ATOM 1398 C CA  . GLY A 1 181 ? -5.816  -19.051 -6.115  1.00 90.67 181 A 1 
ATOM 1399 C C   . GLY A 1 181 ? -4.434  -19.543 -6.572  1.00 92.57 181 A 1 
ATOM 1400 O O   . GLY A 1 181 ? -4.364  -20.239 -7.581  1.00 91.62 181 A 1 
ATOM 1401 N N   . ILE A 1 182 ? -3.354  -19.219 -5.858  1.00 93.64 182 A 1 
ATOM 1402 C CA  . ILE A 1 182 ? -1.980  -19.527 -6.277  1.00 94.93 182 A 1 
ATOM 1403 C C   . ILE A 1 182 ? -1.614  -20.965 -5.901  1.00 95.92 182 A 1 
ATOM 1404 O O   . ILE A 1 182 ? -1.630  -21.347 -4.727  1.00 95.74 182 A 1 
ATOM 1405 C CB  . ILE A 1 182 ? -0.976  -18.513 -5.692  1.00 94.62 182 A 1 
ATOM 1406 C CG1 . ILE A 1 182 ? -1.334  -17.085 -6.154  1.00 92.45 182 A 1 
ATOM 1407 C CG2 . ILE A 1 182 ? 0.463   -18.865 -6.120  1.00 92.16 182 A 1 
ATOM 1408 C CD1 . ILE A 1 182 ? -0.501  -16.002 -5.474  1.00 84.69 182 A 1 
ATOM 1409 N N   . ALA A 1 183 ? -1.229  -21.758 -6.898  1.00 95.68 183 A 1 
ATOM 1410 C CA  . ALA A 1 183 ? -0.750  -23.121 -6.696  1.00 95.48 183 A 1 
ATOM 1411 C C   . ALA A 1 183 ? 0.706   -23.116 -6.198  1.00 96.00 183 A 1 
ATOM 1412 O O   . ALA A 1 183 ? 1.599   -22.584 -6.853  1.00 95.20 183 A 1 
ATOM 1413 C CB  . ALA A 1 183 ? -0.918  -23.908 -7.999  1.00 94.16 183 A 1 
ATOM 1414 N N   . ALA A 1 184 ? 0.950   -23.764 -5.051  1.00 96.79 184 A 1 
ATOM 1415 C CA  . ALA A 1 184 ? 2.291   -23.892 -4.494  1.00 97.25 184 A 1 
ATOM 1416 C C   . ALA A 1 184 ? 3.036   -25.116 -5.051  1.00 97.05 184 A 1 
ATOM 1417 O O   . ALA A 1 184 ? 2.459   -26.197 -5.228  1.00 96.11 184 A 1 
ATOM 1418 C CB  . ALA A 1 184 ? 2.196   -23.928 -2.968  1.00 97.14 184 A 1 
ATOM 1419 N N   . VAL A 1 185 ? 4.345   -24.954 -5.245  1.00 96.17 185 A 1 
ATOM 1420 C CA  . VAL A 1 185 ? 5.290   -26.044 -5.492  1.00 95.92 185 A 1 
ATOM 1421 C C   . VAL A 1 185 ? 5.765   -26.574 -4.140  1.00 96.56 185 A 1 
ATOM 1422 O O   . VAL A 1 185 ? 6.337   -25.834 -3.345  1.00 96.37 185 A 1 
ATOM 1423 C CB  . VAL A 1 185 ? 6.469   -25.577 -6.363  1.00 94.82 185 A 1 
ATOM 1424 C CG1 . VAL A 1 185 ? 7.450   -26.723 -6.632  1.00 93.04 185 A 1 
ATOM 1425 C CG2 . VAL A 1 185 ? 5.980   -25.039 -7.720  1.00 93.22 185 A 1 
ATOM 1426 N N   . ALA A 1 186 ? 5.519   -27.855 -3.873  1.00 96.56 186 A 1 
ATOM 1427 C CA  . ALA A 1 186 ? 5.985   -28.503 -2.652  1.00 96.63 186 A 1 
ATOM 1428 C C   . ALA A 1 186 ? 7.378   -29.107 -2.878  1.00 95.90 186 A 1 
ATOM 1429 O O   . ALA A 1 186 ? 7.536   -30.007 -3.707  1.00 94.40 186 A 1 
ATOM 1430 C CB  . ALA A 1 186 ? 4.949   -29.539 -2.195  1.00 96.59 186 A 1 
ATOM 1431 N N   . THR A 1 187 ? 8.369   -28.622 -2.140  1.00 95.71 187 A 1 
ATOM 1432 C CA  . THR A 1 187 ? 9.757   -29.106 -2.167  1.00 94.83 187 A 1 
ATOM 1433 C C   . THR A 1 187 ? 10.419  -28.838 -0.815  1.00 94.87 187 A 1 
ATOM 1434 O O   . THR A 1 187 ? 9.896   -28.071 -0.014  1.00 93.51 187 A 1 
ATOM 1435 C CB  . THR A 1 187 ? 10.542  -28.453 -3.320  1.00 93.22 187 A 1 
ATOM 1436 O OG1 . THR A 1 187 ? 11.794  -29.085 -3.469  1.00 87.89 187 A 1 
ATOM 1437 C CG2 . THR A 1 187 ? 10.804  -26.956 -3.144  1.00 85.79 187 A 1 
ATOM 1438 N N   . ASP A 1 188 ? 11.576  -29.441 -0.542  1.00 95.27 188 A 1 
ATOM 1439 C CA  . ASP A 1 188 ? 12.323  -29.110 0.676   1.00 94.97 188 A 1 
ATOM 1440 C C   . ASP A 1 188 ? 12.820  -27.657 0.612   1.00 94.97 188 A 1 
ATOM 1441 O O   . ASP A 1 188 ? 13.723  -27.336 -0.165  1.00 93.70 188 A 1 
ATOM 1442 C CB  . ASP A 1 188 ? 13.475  -30.102 0.889   1.00 94.10 188 A 1 
ATOM 1443 C CG  . ASP A 1 188 ? 14.312  -29.779 2.141   1.00 93.11 188 A 1 
ATOM 1444 O OD1 . ASP A 1 188 ? 13.860  -28.986 3.003   1.00 90.38 188 A 1 
ATOM 1445 O OD2 . ASP A 1 188 ? 15.430  -30.326 2.254   1.00 88.96 188 A 1 
ATOM 1446 N N   . LEU A 1 189 ? 12.263  -26.780 1.446   1.00 95.34 189 A 1 
ATOM 1447 C CA  . LEU A 1 189 ? 12.654  -25.367 1.484   1.00 95.57 189 A 1 
ATOM 1448 C C   . LEU A 1 189 ? 14.148  -25.175 1.799   1.00 95.26 189 A 1 
ATOM 1449 O O   . LEU A 1 189 ? 14.754  -24.213 1.326   1.00 93.79 189 A 1 
ATOM 1450 C CB  . LEU A 1 189 ? 11.785  -24.618 2.504   1.00 95.48 189 A 1 
ATOM 1451 C CG  . LEU A 1 189 ? 10.339  -24.328 2.061   1.00 94.22 189 A 1 
ATOM 1452 C CD1 . LEU A 1 189 ? 9.584   -23.653 3.211   1.00 91.80 189 A 1 
ATOM 1453 C CD2 . LEU A 1 189 ? 10.287  -23.377 0.865   1.00 92.02 189 A 1 
ATOM 1454 N N   . LYS A 1 190 ? 14.791  -26.095 2.521   1.00 96.03 190 A 1 
ATOM 1455 C CA  . LYS A 1 190 ? 16.245  -26.034 2.752   1.00 95.37 190 A 1 
ATOM 1456 C C   . LYS A 1 190 ? 17.048  -26.233 1.469   1.00 94.77 190 A 1 
ATOM 1457 O O   . LYS A 1 190 ? 18.136  -25.666 1.349   1.00 92.70 190 A 1 
ATOM 1458 C CB  . LYS A 1 190 ? 16.670  -27.046 3.832   1.00 94.76 190 A 1 
ATOM 1459 C CG  . LYS A 1 190 ? 16.322  -26.615 5.266   1.00 93.39 190 A 1 
ATOM 1460 C CD  . LYS A 1 190 ? 17.095  -25.343 5.672   1.00 91.80 190 A 1 
ATOM 1461 C CE  . LYS A 1 190 ? 17.059  -25.095 7.172   1.00 89.85 190 A 1 
ATOM 1462 N NZ  . LYS A 1 190 ? 17.812  -23.874 7.524   1.00 86.96 190 A 1 
ATOM 1463 N N   . SER A 1 191 ? 16.528  -26.968 0.490   1.00 94.26 191 A 1 
ATOM 1464 C CA  . SER A 1 191 ? 17.171  -27.071 -0.826  1.00 93.02 191 A 1 
ATOM 1465 C C   . SER A 1 191 ? 17.210  -25.721 -1.547  1.00 92.81 191 A 1 
ATOM 1466 O O   . SER A 1 191 ? 18.231  -25.383 -2.142  1.00 90.47 191 A 1 
ATOM 1467 C CB  . SER A 1 191 ? 16.504  -28.149 -1.684  1.00 91.53 191 A 1 
ATOM 1468 O OG  . SER A 1 191 ? 15.269  -27.732 -2.218  1.00 85.26 191 A 1 
ATOM 1469 N N   . ILE A 1 192 ? 16.155  -24.908 -1.413  1.00 88.85 192 A 1 
ATOM 1470 C CA  . ILE A 1 192 ? 16.098  -23.548 -1.970  1.00 86.53 192 A 1 
ATOM 1471 C C   . ILE A 1 192 ? 17.156  -22.653 -1.318  1.00 86.10 192 A 1 
ATOM 1472 O O   . ILE A 1 192 ? 17.881  -21.943 -2.012  1.00 84.25 192 A 1 
ATOM 1473 C CB  . ILE A 1 192 ? 14.682  -22.951 -1.801  1.00 85.22 192 A 1 
ATOM 1474 C CG1 . ILE A 1 192 ? 13.570  -23.838 -2.414  1.00 79.24 192 A 1 
ATOM 1475 C CG2 . ILE A 1 192 ? 14.610  -21.534 -2.386  1.00 76.80 192 A 1 
ATOM 1476 C CD1 . ILE A 1 192 ? 13.700  -24.112 -3.906  1.00 71.15 192 A 1 
ATOM 1477 N N   . ALA A 1 193 ? 17.296  -22.742 0.003   1.00 86.13 193 A 1 
ATOM 1478 C CA  . ALA A 1 193 ? 18.280  -21.964 0.753   1.00 84.19 193 A 1 
ATOM 1479 C C   . ALA A 1 193 ? 19.743  -22.261 0.356   1.00 85.15 193 A 1 
ATOM 1480 O O   . ALA A 1 193 ? 20.618  -21.422 0.559   1.00 83.43 193 A 1 
ATOM 1481 C CB  . ALA A 1 193 ? 18.039  -22.222 2.243   1.00 82.55 193 A 1 
ATOM 1482 N N   . THR A 1 194 ? 20.014  -23.421 -0.235  1.00 89.96 194 A 1 
ATOM 1483 C CA  . THR A 1 194 ? 21.360  -23.844 -0.671  1.00 89.74 194 A 1 
ATOM 1484 C C   . THR A 1 194 ? 21.641  -23.611 -2.160  1.00 90.45 194 A 1 
ATOM 1485 O O   . THR A 1 194 ? 22.736  -23.933 -2.627  1.00 88.00 194 A 1 
ATOM 1486 C CB  . THR A 1 194 ? 21.634  -25.305 -0.291  1.00 87.46 194 A 1 
ATOM 1487 O OG1 . THR A 1 194 ? 20.698  -26.187 -0.855  1.00 83.07 194 A 1 
ATOM 1488 C CG2 . THR A 1 194 ? 21.614  -25.520 1.226   1.00 80.00 194 A 1 
ATOM 1489 N N   . MET A 1 195 ? 20.691  -23.055 -2.922  1.00 90.67 195 A 1 
ATOM 1490 C CA  . MET A 1 195 ? 20.866  -22.799 -4.355  1.00 90.77 195 A 1 
ATOM 1491 C C   . MET A 1 195 ? 21.874  -21.663 -4.607  1.00 91.01 195 A 1 
ATOM 1492 O O   . MET A 1 195 ? 21.609  -20.518 -4.243  1.00 89.57 195 A 1 
ATOM 1493 C CB  . MET A 1 195 ? 19.515  -22.470 -5.009  1.00 90.31 195 A 1 
ATOM 1494 C CG  . MET A 1 195 ? 18.620  -23.703 -5.121  1.00 88.28 195 A 1 
ATOM 1495 S SD  . MET A 1 195 ? 17.016  -23.339 -5.864  1.00 88.20 195 A 1 
ATOM 1496 C CE  . MET A 1 195 ? 16.310  -25.007 -5.882  1.00 80.86 195 A 1 
ATOM 1497 N N   . PRO A 1 196 ? 23.019  -21.928 -5.282  1.00 91.59 196 A 1 
ATOM 1498 C CA  . PRO A 1 196 ? 24.100  -20.947 -5.415  1.00 90.60 196 A 1 
ATOM 1499 C C   . PRO A 1 196 ? 23.754  -19.765 -6.330  1.00 90.83 196 A 1 
ATOM 1500 O O   . PRO A 1 196 ? 24.306  -18.683 -6.172  1.00 87.61 196 A 1 
ATOM 1501 C CB  . PRO A 1 196 ? 25.287  -21.746 -5.968  1.00 89.10 196 A 1 
ATOM 1502 C CG  . PRO A 1 196 ? 24.619  -22.876 -6.749  1.00 87.22 196 A 1 
ATOM 1503 C CD  . PRO A 1 196 ? 23.388  -23.187 -5.911  1.00 90.12 196 A 1 
ATOM 1504 N N   . ASP A 1 197 ? 22.849  -19.971 -7.284  1.00 91.62 197 A 1 
ATOM 1505 C CA  . ASP A 1 197 ? 22.452  -18.959 -8.266  1.00 91.13 197 A 1 
ATOM 1506 C C   . ASP A 1 197 ? 21.271  -18.089 -7.783  1.00 91.95 197 A 1 
ATOM 1507 O O   . ASP A 1 197 ? 20.959  -17.061 -8.397  1.00 90.54 197 A 1 
ATOM 1508 C CB  . ASP A 1 197 ? 22.141  -19.662 -9.600  1.00 89.42 197 A 1 
ATOM 1509 C CG  . ASP A 1 197 ? 23.348  -20.370 -10.239 1.00 86.09 197 A 1 
ATOM 1510 O OD1 . ASP A 1 197 ? 24.396  -19.710 -10.398 1.00 82.30 197 A 1 
ATOM 1511 O OD2 . ASP A 1 197 ? 23.216  -21.559 -10.643 1.00 81.40 197 A 1 
ATOM 1512 N N   . LEU A 1 198 ? 20.607  -18.470 -6.685  1.00 93.02 198 A 1 
ATOM 1513 C CA  . LEU A 1 198 ? 19.455  -17.754 -6.147  1.00 93.79 198 A 1 
ATOM 1514 C C   . LEU A 1 198 ? 19.906  -16.531 -5.340  1.00 93.91 198 A 1 
ATOM 1515 O O   . LEU A 1 198 ? 20.595  -16.643 -4.331  1.00 93.12 198 A 1 
ATOM 1516 C CB  . LEU A 1 198 ? 18.588  -18.718 -5.319  1.00 93.92 198 A 1 
ATOM 1517 C CG  . LEU A 1 198 ? 17.286  -18.087 -4.794  1.00 93.39 198 A 1 
ATOM 1518 C CD1 . LEU A 1 198 ? 16.349  -17.652 -5.919  1.00 91.57 198 A 1 
ATOM 1519 C CD2 . LEU A 1 198 ? 16.542  -19.095 -3.920  1.00 91.62 198 A 1 
ATOM 1520 N N   . LYS A 1 199 ? 19.480  -15.342 -5.768  1.00 94.11 199 A 1 
ATOM 1521 C CA  . LYS A 1 199 ? 19.891  -14.071 -5.144  1.00 93.39 199 A 1 
ATOM 1522 C C   . LYS A 1 199 ? 19.072  -13.685 -3.913  1.00 94.38 199 A 1 
ATOM 1523 O O   . LYS A 1 199 ? 19.528  -12.876 -3.111  1.00 93.24 199 A 1 
ATOM 1524 C CB  . LYS A 1 199 ? 19.841  -12.948 -6.187  1.00 91.94 199 A 1 
ATOM 1525 C CG  . LYS A 1 199 ? 20.829  -13.191 -7.332  1.00 88.78 199 A 1 
ATOM 1526 C CD  . LYS A 1 199 ? 20.792  -12.019 -8.314  1.00 81.76 199 A 1 
ATOM 1527 C CE  . LYS A 1 199 ? 21.775  -12.288 -9.451  1.00 77.34 199 A 1 
ATOM 1528 N NZ  . LYS A 1 199 ? 21.758  -11.186 -10.442 1.00 66.83 199 A 1 
ATOM 1529 N N   . GLY A 1 200 ? 17.861  -14.218 -3.787  1.00 95.21 200 A 1 
ATOM 1530 C CA  . GLY A 1 200 ? 16.916  -13.869 -2.732  1.00 95.68 200 A 1 
ATOM 1531 C C   . GLY A 1 200 ? 15.500  -14.310 -3.070  1.00 96.30 200 A 1 
ATOM 1532 O O   . GLY A 1 200 ? 15.247  -14.864 -4.140  1.00 95.92 200 A 1 
ATOM 1533 N N   . CYS A 1 201 ? 14.579  -14.024 -2.168  1.00 96.93 201 A 1 
ATOM 1534 C CA  . CYS A 1 201 ? 13.149  -14.279 -2.318  1.00 97.19 201 A 1 
ATOM 1535 C C   . CYS A 1 201 ? 12.378  -12.959 -2.253  1.00 97.48 201 A 1 
ATOM 1536 O O   . CYS A 1 201 ? 12.791  -12.044 -1.545  1.00 96.95 201 A 1 
ATOM 1537 C CB  . CYS A 1 201 ? 12.690  -15.248 -1.219  1.00 96.70 201 A 1 
ATOM 1538 S SG  . CYS A 1 201 ? 13.658  -16.788 -1.262  1.00 94.16 201 A 1 
ATOM 1539 N N   . ILE A 1 202 ? 11.246  -12.859 -2.940  1.00 97.60 202 A 1 
ATOM 1540 C CA  . ILE A 1 202 ? 10.389  -11.656 -2.884  1.00 97.55 202 A 1 
ATOM 1541 C C   . ILE A 1 202 ? 9.907   -11.427 -1.456  1.00 97.65 202 A 1 
ATOM 1542 O O   . ILE A 1 202 ? 9.990   -10.317 -0.933  1.00 97.06 202 A 1 
ATOM 1543 C CB  . ILE A 1 202 ? 9.188   -11.795 -3.838  1.00 96.98 202 A 1 
ATOM 1544 C CG1 . ILE A 1 202 ? 9.668   -11.935 -5.294  1.00 94.60 202 A 1 
ATOM 1545 C CG2 . ILE A 1 202 ? 8.235   -10.594 -3.705  1.00 94.81 202 A 1 
ATOM 1546 C CD1 . ILE A 1 202 ? 8.542   -12.293 -6.251  1.00 86.03 202 A 1 
ATOM 1547 N N   . LYS A 1 203 ? 9.429   -12.494 -0.815  1.00 97.15 203 A 1 
ATOM 1548 C CA  . LYS A 1 203 ? 9.028   -12.509 0.587   1.00 97.14 203 A 1 
ATOM 1549 C C   . LYS A 1 203 ? 9.091   -13.911 1.173   1.00 97.59 203 A 1 
ATOM 1550 O O   . LYS A 1 203 ? 8.983   -14.901 0.450   1.00 97.35 203 A 1 
ATOM 1551 C CB  . LYS A 1 203 ? 7.628   -11.890 0.758   1.00 95.57 203 A 1 
ATOM 1552 C CG  . LYS A 1 203 ? 6.477   -12.649 0.079   1.00 94.49 203 A 1 
ATOM 1553 C CD  . LYS A 1 203 ? 5.163   -11.914 0.371   1.00 93.03 203 A 1 
ATOM 1554 C CE  . LYS A 1 203 ? 3.939   -12.589 -0.235  1.00 88.71 203 A 1 
ATOM 1555 N NZ  . LYS A 1 203 ? 2.716   -11.816 0.091   1.00 84.78 203 A 1 
ATOM 1556 N N   . GLY A 1 204 ? 9.211   -13.972 2.497   1.00 97.70 204 A 1 
ATOM 1557 C CA  . GLY A 1 204 ? 8.841   -15.127 3.302   1.00 97.74 204 A 1 
ATOM 1558 C C   . GLY A 1 204 ? 7.507   -14.876 4.000   1.00 97.66 204 A 1 
ATOM 1559 O O   . GLY A 1 204 ? 7.139   -13.725 4.238   1.00 97.02 204 A 1 
ATOM 1560 N N   . MET A 1 205 ? 6.773   -15.920 4.329   1.00 97.63 205 A 1 
ATOM 1561 C CA  . MET A 1 205 ? 5.505   -15.776 5.033   1.00 97.55 205 A 1 
ATOM 1562 C C   . MET A 1 205 ? 5.212   -16.961 5.945   1.00 98.06 205 A 1 
ATOM 1563 O O   . MET A 1 205 ? 5.229   -18.110 5.507   1.00 97.80 205 A 1 
ATOM 1564 C CB  . MET A 1 205 ? 4.377   -15.565 4.018   1.00 95.93 205 A 1 
ATOM 1565 C CG  . MET A 1 205 ? 3.057   -15.220 4.705   1.00 92.36 205 A 1 
ATOM 1566 S SD  . MET A 1 205 ? 1.734   -14.782 3.557   1.00 90.06 205 A 1 
ATOM 1567 C CE  . MET A 1 205 ? 1.383   -16.427 2.936   1.00 80.89 205 A 1 
ATOM 1568 N N   . PHE A 1 206 ? 4.882   -16.657 7.187   1.00 98.19 206 A 1 
ATOM 1569 C CA  . PHE A 1 206 ? 4.303   -17.603 8.130   1.00 98.22 206 A 1 
ATOM 1570 C C   . PHE A 1 206 ? 2.780   -17.583 8.018   1.00 97.98 206 A 1 
ATOM 1571 O O   . PHE A 1 206 ? 2.176   -16.515 7.911   1.00 97.45 206 A 1 
ATOM 1572 C CB  . PHE A 1 206 ? 4.739   -17.269 9.558   1.00 98.30 206 A 1 
ATOM 1573 C CG  . PHE A 1 206 ? 6.234   -17.344 9.775   1.00 98.47 206 A 1 
ATOM 1574 C CD1 . PHE A 1 206 ? 6.825   -18.560 10.161  1.00 97.62 206 A 1 
ATOM 1575 C CD2 . PHE A 1 206 ? 7.035   -16.205 9.593   1.00 97.77 206 A 1 
ATOM 1576 C CE1 . PHE A 1 206 ? 8.210   -18.638 10.367  1.00 97.63 206 A 1 
ATOM 1577 C CE2 . PHE A 1 206 ? 8.423   -16.284 9.794   1.00 97.54 206 A 1 
ATOM 1578 C CZ  . PHE A 1 206 ? 9.011   -17.498 10.183  1.00 98.06 206 A 1 
ATOM 1579 N N   . ILE A 1 207 ? 2.167   -18.763 8.110   1.00 98.04 207 A 1 
ATOM 1580 C CA  . ILE A 1 207 ? 0.734   -18.908 8.355   1.00 97.92 207 A 1 
ATOM 1581 C C   . ILE A 1 207 ? 0.585   -19.586 9.712   1.00 97.84 207 A 1 
ATOM 1582 O O   . ILE A 1 207 ? 0.887   -20.772 9.857   1.00 97.49 207 A 1 
ATOM 1583 C CB  . ILE A 1 207 ? 0.010   -19.664 7.225   1.00 97.65 207 A 1 
ATOM 1584 C CG1 . ILE A 1 207 ? 0.325   -19.019 5.857   1.00 96.82 207 A 1 
ATOM 1585 C CG2 . ILE A 1 207 ? -1.497  -19.677 7.524   1.00 96.92 207 A 1 
ATOM 1586 C CD1 . ILE A 1 207 ? -0.420  -19.638 4.672   1.00 94.81 207 A 1 
ATOM 1587 N N   . ALA A 1 208 ? 0.181   -18.814 10.715  1.00 97.57 208 A 1 
ATOM 1588 C CA  . ALA A 1 208 ? 0.162   -19.245 12.105  1.00 97.34 208 A 1 
ATOM 1589 C C   . ALA A 1 208 ? -0.961  -18.565 12.893  1.00 97.29 208 A 1 
ATOM 1590 O O   . ALA A 1 208 ? -1.508  -17.536 12.482  1.00 96.51 208 A 1 
ATOM 1591 C CB  . ALA A 1 208 ? 1.540   -18.950 12.724  1.00 96.97 208 A 1 
ATOM 1592 N N   . ASP A 1 209 ? -1.282  -19.139 14.053  1.00 97.39 209 A 1 
ATOM 1593 C CA  . ASP A 1 209 ? -2.194  -18.505 14.997  1.00 97.28 209 A 1 
ATOM 1594 C C   . ASP A 1 209 ? -1.654  -17.121 15.423  1.00 97.38 209 A 1 
ATOM 1595 O O   . ASP A 1 209 ? -0.452  -16.989 15.690  1.00 96.90 209 A 1 
ATOM 1596 C CB  . ASP A 1 209 ? -2.412  -19.415 16.215  1.00 96.80 209 A 1 
ATOM 1597 C CG  . ASP A 1 209 ? -3.511  -18.842 17.105  1.00 94.36 209 A 1 
ATOM 1598 O OD1 . ASP A 1 209 ? -3.189  -17.934 17.910  1.00 89.30 209 A 1 
ATOM 1599 O OD2 . ASP A 1 209 ? -4.680  -19.231 16.908  1.00 88.80 209 A 1 
ATOM 1600 N N   . PRO A 1 210 ? -2.504  -16.078 15.507  1.00 95.98 210 A 1 
ATOM 1601 C CA  . PRO A 1 210 ? -2.072  -14.730 15.885  1.00 95.30 210 A 1 
ATOM 1602 C C   . PRO A 1 210 ? -1.320  -14.637 17.218  1.00 95.95 210 A 1 
ATOM 1603 O O   . PRO A 1 210 ? -0.491  -13.738 17.379  1.00 95.26 210 A 1 
ATOM 1604 C CB  . PRO A 1 210 ? -3.358  -13.901 15.941  1.00 94.30 210 A 1 
ATOM 1605 C CG  . PRO A 1 210 ? -4.270  -14.602 14.940  1.00 91.95 210 A 1 
ATOM 1606 C CD  . PRO A 1 210 ? -3.906  -16.071 15.114  1.00 94.16 210 A 1 
ATOM 1607 N N   . SER A 1 211 ? -1.567  -15.549 18.153  1.00 97.23 211 A 1 
ATOM 1608 C CA  . SER A 1 211 ? -0.861  -15.608 19.440  1.00 97.35 211 A 1 
ATOM 1609 C C   . SER A 1 211 ? 0.648   -15.854 19.302  1.00 97.56 211 A 1 
ATOM 1610 O O   . SER A 1 211 ? 1.408   -15.434 20.167  1.00 97.10 211 A 1 
ATOM 1611 C CB  . SER A 1 211 ? -1.478  -16.683 20.342  1.00 97.39 211 A 1 
ATOM 1612 O OG  . SER A 1 211 ? -1.365  -17.967 19.766  1.00 95.63 211 A 1 
ATOM 1613 N N   . LEU A 1 212 ? 1.093   -16.457 18.194  1.00 97.40 212 A 1 
ATOM 1614 C CA  . LEU A 1 212 ? 2.506   -16.729 17.914  1.00 97.73 212 A 1 
ATOM 1615 C C   . LEU A 1 212 ? 3.210   -15.570 17.197  1.00 98.04 212 A 1 
ATOM 1616 O O   . LEU A 1 212 ? 4.435   -15.549 17.096  1.00 97.72 212 A 1 
ATOM 1617 C CB  . LEU A 1 212 ? 2.612   -18.022 17.086  1.00 97.76 212 A 1 
ATOM 1618 C CG  . LEU A 1 212 ? 2.020   -19.280 17.751  1.00 97.03 212 A 1 
ATOM 1619 C CD1 . LEU A 1 212 ? 2.156   -20.470 16.802  1.00 94.55 212 A 1 
ATOM 1620 C CD2 . LEU A 1 212 ? 2.724   -19.620 19.066  1.00 94.93 212 A 1 
ATOM 1621 N N   . HIS A 1 213 ? 2.462   -14.583 16.678  1.00 97.16 213 A 1 
ATOM 1622 C CA  . HIS A 1 213 ? 3.027   -13.541 15.817  1.00 96.83 213 A 1 
ATOM 1623 C C   . HIS A 1 213 ? 4.080   -12.687 16.523  1.00 96.79 213 A 1 
ATOM 1624 O O   . HIS A 1 213 ? 5.077   -12.327 15.903  1.00 96.63 213 A 1 
ATOM 1625 C CB  . HIS A 1 213 ? 1.914   -12.638 15.263  1.00 96.21 213 A 1 
ATOM 1626 C CG  . HIS A 1 213 ? 1.041   -13.241 14.195  1.00 96.09 213 A 1 
ATOM 1627 N ND1 . HIS A 1 213 ? 0.190   -12.516 13.365  1.00 88.27 213 A 1 
ATOM 1628 C CD2 . HIS A 1 213 ? 0.963   -14.551 13.818  1.00 88.24 213 A 1 
ATOM 1629 C CE1 . HIS A 1 213 ? -0.387  -13.388 12.529  1.00 89.51 213 A 1 
ATOM 1630 N NE2 . HIS A 1 213 ? 0.059   -14.631 12.766  1.00 89.65 213 A 1 
ATOM 1631 N N   . ASP A 1 214 ? 3.873   -12.360 17.794  1.00 96.96 214 A 1 
ATOM 1632 C CA  . ASP A 1 214 ? 4.814   -11.517 18.536  1.00 96.90 214 A 1 
ATOM 1633 C C   . ASP A 1 214 ? 6.112   -12.263 18.856  1.00 97.45 214 A 1 
ATOM 1634 O O   . ASP A 1 214 ? 7.193   -11.679 18.750  1.00 97.25 214 A 1 
ATOM 1635 C CB  . ASP A 1 214 ? 4.137   -10.956 19.791  1.00 96.13 214 A 1 
ATOM 1636 C CG  . ASP A 1 214 ? 3.027   -9.943  19.468  1.00 93.02 214 A 1 
ATOM 1637 O OD1 . ASP A 1 214 ? 3.000   -9.413  18.322  1.00 89.10 214 A 1 
ATOM 1638 O OD2 . ASP A 1 214 ? 2.194   -9.705  20.366  1.00 88.18 214 A 1 
ATOM 1639 N N   . GLU A 1 215 ? 6.035   -13.561 19.130  1.00 97.62 215 A 1 
ATOM 1640 C CA  . GLU A 1 215 ? 7.224   -14.403 19.287  1.00 97.83 215 A 1 
ATOM 1641 C C   . GLU A 1 215 ? 8.024   -14.495 17.979  1.00 98.09 215 A 1 
ATOM 1642 O O   . GLU A 1 215 ? 9.239   -14.284 17.979  1.00 97.57 215 A 1 
ATOM 1643 C CB  . GLU A 1 215 ? 6.813   -15.797 19.787  1.00 97.74 215 A 1 
ATOM 1644 C CG  . GLU A 1 215 ? 8.059   -16.659 20.048  1.00 95.63 215 A 1 
ATOM 1645 C CD  . GLU A 1 215 ? 7.764   -18.057 20.585  1.00 94.74 215 A 1 
ATOM 1646 O OE1 . GLU A 1 215 ? 8.763   -18.812 20.674  1.00 86.55 215 A 1 
ATOM 1647 O OE2 . GLU A 1 215 ? 6.602   -18.375 20.900  1.00 89.34 215 A 1 
ATOM 1648 N N   . ILE A 1 216 ? 7.348   -14.742 16.846  1.00 98.22 216 A 1 
ATOM 1649 C CA  . ILE A 1 216 ? 7.984   -14.799 15.522  1.00 98.28 216 A 1 
ATOM 1650 C C   . ILE A 1 216 ? 8.667   -13.462 15.205  1.00 98.29 216 A 1 
ATOM 1651 O O   . ILE A 1 216 ? 9.840   -13.443 14.821  1.00 98.14 216 A 1 
ATOM 1652 C CB  . ILE A 1 216 ? 6.948   -15.180 14.436  1.00 98.31 216 A 1 
ATOM 1653 C CG1 . ILE A 1 216 ? 6.394   -16.608 14.647  1.00 97.84 216 A 1 
ATOM 1654 C CG2 . ILE A 1 216 ? 7.574   -15.085 13.031  1.00 97.78 216 A 1 
ATOM 1655 C CD1 . ILE A 1 216 ? 5.084   -16.868 13.890  1.00 96.64 216 A 1 
ATOM 1656 N N   . ARG A 1 217 ? 7.967   -12.335 15.402  1.00 98.02 217 A 1 
ATOM 1657 C CA  . ARG A 1 217 ? 8.534   -10.992 15.200  1.00 97.52 217 A 1 
ATOM 1658 C C   . ARG A 1 217 ? 9.750   -10.754 16.081  1.00 97.65 217 A 1 
ATOM 1659 O O   . ARG A 1 217 ? 10.751  -10.252 15.584  1.00 97.47 217 A 1 
ATOM 1660 C CB  . ARG A 1 217 ? 7.499   -9.901  15.501  1.00 96.26 217 A 1 
ATOM 1661 C CG  . ARG A 1 217 ? 6.457   -9.734  14.396  1.00 91.15 217 A 1 
ATOM 1662 C CD  . ARG A 1 217 ? 5.544   -8.572  14.776  1.00 89.42 217 A 1 
ATOM 1663 N NE  . ARG A 1 217 ? 4.390   -8.471  13.868  1.00 83.87 217 A 1 
ATOM 1664 C CZ  . ARG A 1 217 ? 3.131   -8.704  14.179  1.00 80.00 217 A 1 
ATOM 1665 N NH1 . ARG A 1 217 ? 2.752   -9.083  15.377  1.00 70.75 217 A 1 
ATOM 1666 N NH2 . ARG A 1 217 ? 2.219   -8.561  13.269  1.00 72.06 217 A 1 
ATOM 1667 N N   . GLY A 1 218 ? 9.670   -11.103 17.362  1.00 97.70 218 A 1 
ATOM 1668 C CA  . GLY A 1 218 ? 10.767  -10.938 18.313  1.00 97.82 218 A 1 
ATOM 1669 C C   . GLY A 1 218 ? 12.034  -11.653 17.851  1.00 98.18 218 A 1 
ATOM 1670 O O   . GLY A 1 218 ? 13.085  -11.025 17.745  1.00 97.83 218 A 1 
ATOM 1671 N N   . ARG A 1 219 ? 11.918  -12.921 17.466  1.00 98.13 219 A 1 
ATOM 1672 C CA  . ARG A 1 219 ? 13.061  -13.728 17.000  1.00 98.22 219 A 1 
ATOM 1673 C C   . ARG A 1 219 ? 13.649  -13.225 15.675  1.00 98.41 219 A 1 
ATOM 1674 O O   . ARG A 1 219 ? 14.867  -13.209 15.505  1.00 98.10 219 A 1 
ATOM 1675 C CB  . ARG A 1 219 ? 12.630  -15.192 16.874  1.00 98.21 219 A 1 
ATOM 1676 C CG  . ARG A 1 219 ? 12.284  -15.851 18.224  1.00 96.95 219 A 1 
ATOM 1677 C CD  . ARG A 1 219 ? 11.919  -17.314 17.956  1.00 94.57 219 A 1 
ATOM 1678 N NE  . ARG A 1 219 ? 11.482  -18.060 19.145  1.00 90.65 219 A 1 
ATOM 1679 C CZ  . ARG A 1 219 ? 11.668  -19.357 19.347  1.00 85.96 219 A 1 
ATOM 1680 N NH1 . ARG A 1 219 ? 12.417  -20.092 18.568  1.00 79.89 219 A 1 
ATOM 1681 N NH2 . ARG A 1 219 ? 11.075  -19.958 20.333  1.00 81.35 219 A 1 
ATOM 1682 N N   . LEU A 1 220 ? 12.796  -12.787 14.736  1.00 98.36 220 A 1 
ATOM 1683 C CA  . LEU A 1 220 ? 13.245  -12.175 13.481  1.00 98.30 220 A 1 
ATOM 1684 C C   . LEU A 1 220 ? 13.952  -10.838 13.724  1.00 98.25 220 A 1 
ATOM 1685 O O   . LEU A 1 220 ? 15.027  -10.604 13.174  1.00 97.91 220 A 1 
ATOM 1686 C CB  . LEU A 1 220 ? 12.035  -11.979 12.550  1.00 98.22 220 A 1 
ATOM 1687 C CG  . LEU A 1 220 ? 11.532  -13.270 11.886  1.00 97.94 220 A 1 
ATOM 1688 C CD1 . LEU A 1 220 ? 10.161  -13.010 11.268  1.00 97.01 220 A 1 
ATOM 1689 C CD2 . LEU A 1 220 ? 12.471  -13.734 10.767  1.00 97.05 220 A 1 
ATOM 1690 N N   . SER A 1 221 ? 13.379  -9.983  14.565  1.00 97.74 221 A 1 
ATOM 1691 C CA  . SER A 1 221 ? 13.951  -8.677  14.901  1.00 97.18 221 A 1 
ATOM 1692 C C   . SER A 1 221 ? 15.274  -8.803  15.655  1.00 97.30 221 A 1 
ATOM 1693 O O   . SER A 1 221 ? 16.193  -8.039  15.382  1.00 96.56 221 A 1 
ATOM 1694 C CB  . SER A 1 221 ? 12.951  -7.880  15.738  1.00 95.96 221 A 1 
ATOM 1695 O OG  . SER A 1 221 ? 13.446  -6.581  15.988  1.00 83.47 221 A 1 
ATOM 1696 N N   . GLU A 1 222 ? 15.404  -9.766  16.557  1.00 97.52 222 A 1 
ATOM 1697 C CA  . GLU A 1 222 ? 16.658  -10.035 17.269  1.00 97.64 222 A 1 
ATOM 1698 C C   . GLU A 1 222 ? 17.790  -10.408 16.303  1.00 97.77 222 A 1 
ATOM 1699 O O   . GLU A 1 222 ? 18.928  -9.966  16.464  1.00 96.88 222 A 1 
ATOM 1700 C CB  . GLU A 1 222 ? 16.410  -11.157 18.292  1.00 97.29 222 A 1 
ATOM 1701 C CG  . GLU A 1 222 ? 17.641  -11.447 19.168  1.00 86.52 222 A 1 
ATOM 1702 C CD  . GLU A 1 222 ? 17.411  -12.561 20.207  1.00 82.46 222 A 1 
ATOM 1703 O OE1 . GLU A 1 222 ? 18.343  -12.787 21.012  1.00 74.21 222 A 1 
ATOM 1704 O OE2 . GLU A 1 222 ? 16.333  -13.195 20.187  1.00 76.64 222 A 1 
ATOM 1705 N N   . ARG A 1 223 ? 17.484  -11.193 15.265  1.00 97.84 223 A 1 
ATOM 1706 C CA  . ARG A 1 223 ? 18.483  -11.656 14.295  1.00 97.84 223 A 1 
ATOM 1707 C C   . ARG A 1 223 ? 18.817  -10.623 13.220  1.00 98.07 223 A 1 
ATOM 1708 O O   . ARG A 1 223 ? 19.986  -10.496 12.858  1.00 96.95 223 A 1 
ATOM 1709 C CB  . ARG A 1 223 ? 17.994  -12.978 13.679  1.00 97.22 223 A 1 
ATOM 1710 C CG  . ARG A 1 223 ? 18.969  -13.592 12.653  1.00 94.78 223 A 1 
ATOM 1711 C CD  . ARG A 1 223 ? 20.330  -13.930 13.260  1.00 91.93 223 A 1 
ATOM 1712 N NE  . ARG A 1 223 ? 21.262  -14.453 12.251  1.00 88.74 223 A 1 
ATOM 1713 C CZ  . ARG A 1 223 ? 22.509  -14.826 12.465  1.00 85.78 223 A 1 
ATOM 1714 N NH1 . ARG A 1 223 ? 23.033  -14.813 13.663  1.00 78.37 223 A 1 
ATOM 1715 N NH2 . ARG A 1 223 ? 23.252  -15.202 11.467  1.00 79.88 223 A 1 
ATOM 1716 N N   . PHE A 1 224 ? 17.817  -9.937  12.671  1.00 98.09 224 A 1 
ATOM 1717 C CA  . PHE A 1 224 ? 17.950  -9.130  11.448  1.00 97.89 224 A 1 
ATOM 1718 C C   . PHE A 1 224 ? 17.712  -7.633  11.654  1.00 97.52 224 A 1 
ATOM 1719 O O   . PHE A 1 224 ? 18.070  -6.848  10.774  1.00 95.48 224 A 1 
ATOM 1720 C CB  . PHE A 1 224 ? 17.025  -9.699  10.364  1.00 97.97 224 A 1 
ATOM 1721 C CG  . PHE A 1 224 ? 17.335  -11.133 9.986   1.00 98.29 224 A 1 
ATOM 1722 C CD1 . PHE A 1 224 ? 18.525  -11.438 9.302   1.00 97.82 224 A 1 
ATOM 1723 C CD2 . PHE A 1 224 ? 16.446  -12.165 10.332  1.00 97.94 224 A 1 
ATOM 1724 C CE1 . PHE A 1 224 ? 18.825  -12.767 8.961   1.00 97.71 224 A 1 
ATOM 1725 C CE2 . PHE A 1 224 ? 16.745  -13.498 9.992   1.00 97.73 224 A 1 
ATOM 1726 C CZ  . PHE A 1 224 ? 17.935  -13.799 9.307   1.00 97.87 224 A 1 
ATOM 1727 N N   . GLY A 1 225 ? 17.152  -7.226  12.788  1.00 96.41 225 A 1 
ATOM 1728 C CA  . GLY A 1 225 ? 16.908  -5.823  13.110  1.00 95.32 225 A 1 
ATOM 1729 C C   . GLY A 1 225 ? 16.175  -5.082  11.991  1.00 95.09 225 A 1 
ATOM 1730 O O   . GLY A 1 225 ? 15.142  -5.533  11.501  1.00 91.64 225 A 1 
ATOM 1731 N N   . GLU A 1 226 ? 16.756  -3.968  11.560  1.00 95.28 226 A 1 
ATOM 1732 C CA  . GLU A 1 226 ? 16.198  -3.090  10.529  1.00 94.67 226 A 1 
ATOM 1733 C C   . GLU A 1 226 ? 16.407  -3.592  9.088   1.00 95.13 226 A 1 
ATOM 1734 O O   . GLU A 1 226 ? 16.038  -2.900  8.151   1.00 92.97 226 A 1 
ATOM 1735 C CB  . GLU A 1 226 ? 16.786  -1.678  10.675  1.00 92.91 226 A 1 
ATOM 1736 C CG  . GLU A 1 226 ? 16.476  -1.026  12.036  1.00 87.27 226 A 1 
ATOM 1737 C CD  . GLU A 1 226 ? 16.971  0.427   12.129  1.00 78.81 226 A 1 
ATOM 1738 O OE1 . GLU A 1 226 ? 16.584  1.098   13.116  1.00 70.70 226 A 1 
ATOM 1739 O OE2 . GLU A 1 226 ? 17.747  0.856   11.246  1.00 71.06 226 A 1 
ATOM 1740 N N   . GLN A 1 227 ? 16.995  -4.761  8.867   1.00 96.03 227 A 1 
ATOM 1741 C CA  . GLN A 1 227 ? 17.178  -5.279  7.499   1.00 95.98 227 A 1 
ATOM 1742 C C   . GLN A 1 227 ? 15.859  -5.712  6.852   1.00 96.55 227 A 1 
ATOM 1743 O O   . GLN A 1 227 ? 15.731  -5.702  5.627   1.00 95.35 227 A 1 
ATOM 1744 C CB  . GLN A 1 227 ? 18.147  -6.469  7.501   1.00 95.02 227 A 1 
ATOM 1745 C CG  . GLN A 1 227 ? 19.560  -6.076  7.944   1.00 87.25 227 A 1 
ATOM 1746 C CD  . GLN A 1 227 ? 20.501  -7.275  7.971   1.00 86.65 227 A 1 
ATOM 1747 O OE1 . GLN A 1 227 ? 20.500  -8.137  7.104   1.00 78.30 227 A 1 
ATOM 1748 N NE2 . GLN A 1 227 ? 21.351  -7.379  8.965   1.00 76.69 227 A 1 
ATOM 1749 N N   . ILE A 1 228 ? 14.886  -6.098  7.677   1.00 97.20 228 A 1 
ATOM 1750 C CA  . ILE A 1 228 ? 13.596  -6.626  7.234   1.00 97.25 228 A 1 
ATOM 1751 C C   . ILE A 1 228 ? 12.438  -5.858  7.862   1.00 96.38 228 A 1 
ATOM 1752 O O   . ILE A 1 228 ? 12.558  -5.267  8.934   1.00 95.03 228 A 1 
ATOM 1753 C CB  . ILE A 1 228 ? 13.483  -8.142  7.515   1.00 97.49 228 A 1 
ATOM 1754 C CG1 . ILE A 1 228 ? 13.581  -8.462  9.025   1.00 97.11 228 A 1 
ATOM 1755 C CG2 . ILE A 1 228 ? 14.536  -8.906  6.691   1.00 96.33 228 A 1 
ATOM 1756 C CD1 . ILE A 1 228 ? 13.265  -9.919  9.367   1.00 95.89 228 A 1 
ATOM 1757 N N   . ASN A 1 229 ? 11.290  -5.941  7.213   1.00 96.39 229 A 1 
ATOM 1758 C CA  . ASN A 1 229 ? 10.017  -5.493  7.745   1.00 95.01 229 A 1 
ATOM 1759 C C   . ASN A 1 229 ? 9.077   -6.695  7.895   1.00 95.75 229 A 1 
ATOM 1760 O O   . ASN A 1 229 ? 8.919   -7.486  6.967   1.00 94.73 229 A 1 
ATOM 1761 C CB  . ASN A 1 229 ? 9.458   -4.402  6.823   1.00 92.20 229 A 1 
ATOM 1762 C CG  . ASN A 1 229 ? 8.196   -3.775  7.373   1.00 86.27 229 A 1 
ATOM 1763 O OD1 . ASN A 1 229 ? 7.873   -3.864  8.550   1.00 77.14 229 A 1 
ATOM 1764 N ND2 . ASN A 1 229 ? 7.436   -3.110  6.543   1.00 77.00 229 A 1 
ATOM 1765 N N   . VAL A 1 230 ? 8.463   -6.843  9.068   1.00 95.01 230 A 1 
ATOM 1766 C CA  . VAL A 1 230 ? 7.561   -7.963  9.369   1.00 95.01 230 A 1 
ATOM 1767 C C   . VAL A 1 230 ? 6.150   -7.429  9.564   1.00 93.61 230 A 1 
ATOM 1768 O O   . VAL A 1 230 ? 5.832   -6.829  10.596  1.00 91.77 230 A 1 
ATOM 1769 C CB  . VAL A 1 230 ? 8.045   -8.793  10.569  1.00 95.65 230 A 1 
ATOM 1770 C CG1 . VAL A 1 230 ? 7.152   -10.027 10.761  1.00 94.93 230 A 1 
ATOM 1771 C CG2 . VAL A 1 230 ? 9.482   -9.290  10.376  1.00 94.39 230 A 1 
ATOM 1772 N N   . ILE A 1 231 ? 5.288   -7.672  8.581   1.00 92.59 231 A 1 
ATOM 1773 C CA  . ILE A 1 231 ? 3.923   -7.143  8.543   1.00 90.80 231 A 1 
ATOM 1774 C C   . ILE A 1 231 ? 2.884   -8.254  8.664   1.00 91.53 231 A 1 
ATOM 1775 O O   . ILE A 1 231 ? 3.065   -9.369  8.174   1.00 90.93 231 A 1 
ATOM 1776 C CB  . ILE A 1 231 ? 3.683   -6.246  7.307   1.00 88.36 231 A 1 
ATOM 1777 C CG1 . ILE A 1 231 ? 3.734   -7.026  5.973   1.00 81.90 231 A 1 
ATOM 1778 C CG2 . ILE A 1 231 ? 4.678   -5.072  7.313   1.00 80.03 231 A 1 
ATOM 1779 C CD1 . ILE A 1 231 ? 3.247   -6.211  4.767   1.00 75.78 231 A 1 
ATOM 1780 N N   . ARG A 1 232 ? 1.763   -7.949  9.313   1.00 88.90 232 A 1 
ATOM 1781 C CA  . ARG A 1 232 ? 0.585   -8.820  9.330   1.00 88.15 232 A 1 
ATOM 1782 C C   . ARG A 1 232 ? -0.353  -8.381  8.218   1.00 86.50 232 A 1 
ATOM 1783 O O   . ARG A 1 232 ? -1.018  -7.358  8.369   1.00 84.11 232 A 1 
ATOM 1784 C CB  . ARG A 1 232 ? -0.070  -8.792  10.715  1.00 88.04 232 A 1 
ATOM 1785 C CG  . ARG A 1 232 ? -1.213  -9.814  10.794  1.00 81.81 232 A 1 
ATOM 1786 C CD  . ARG A 1 232 ? -1.868  -9.827  12.179  1.00 80.52 232 A 1 
ATOM 1787 N NE  . ARG A 1 232 ? -2.615  -8.586  12.438  1.00 73.74 232 A 1 
ATOM 1788 C CZ  . ARG A 1 232 ? -3.252  -8.281  13.559  1.00 68.48 232 A 1 
ATOM 1789 N NH1 . ARG A 1 232 ? -3.259  -9.088  14.587  1.00 62.17 232 A 1 
ATOM 1790 N NH2 . ARG A 1 232 ? -3.899  -7.152  13.658  1.00 59.59 232 A 1 
ATOM 1791 N N   . SER A 1 233 ? -0.413  -9.146  7.129   1.00 87.38 233 A 1 
ATOM 1792 C CA  . SER A 1 233 ? -1.273  -8.858  5.969   1.00 84.17 233 A 1 
ATOM 1793 C C   . SER A 1 233 ? -2.668  -9.483  6.071   1.00 83.70 233 A 1 
ATOM 1794 O O   . SER A 1 233 ? -3.610  -9.016  5.446   1.00 81.43 233 A 1 
ATOM 1795 C CB  . SER A 1 233 ? -0.576  -9.326  4.691   1.00 83.61 233 A 1 
ATOM 1796 O OG  . SER A 1 233 ? -0.243  -10.696 4.768   1.00 84.07 233 A 1 
ATOM 1797 N N   . PHE A 1 234 ? -2.824  -10.511 6.902   1.00 82.31 234 A 1 
ATOM 1798 C CA  . PHE A 1 234 ? -4.100  -11.158 7.215   1.00 83.39 234 A 1 
ATOM 1799 C C   . PHE A 1 234 ? -4.070  -11.636 8.678   1.00 87.67 234 A 1 
ATOM 1800 O O   . PHE A 1 234 ? -2.973  -11.769 9.232   1.00 87.53 234 A 1 
ATOM 1801 C CB  . PHE A 1 234 ? -4.307  -12.315 6.222   1.00 82.19 234 A 1 
ATOM 1802 C CG  . PHE A 1 234 ? -5.712  -12.872 6.179   1.00 78.64 234 A 1 
ATOM 1803 C CD1 . PHE A 1 234 ? -5.997  -14.139 6.724   1.00 75.08 234 A 1 
ATOM 1804 C CD2 . PHE A 1 234 ? -6.749  -12.110 5.606   1.00 71.12 234 A 1 
ATOM 1805 C CE1 . PHE A 1 234 ? -7.310  -14.639 6.699   1.00 69.13 234 A 1 
ATOM 1806 C CE2 . PHE A 1 234 ? -8.063  -12.610 5.582   1.00 68.73 234 A 1 
ATOM 1807 C CZ  . PHE A 1 234 ? -8.345  -13.874 6.130   1.00 73.02 234 A 1 
ATOM 1808 N N   . PRO A 1 235 ? -5.207  -11.919 9.341   1.00 86.38 235 A 1 
ATOM 1809 C CA  . PRO A 1 235 ? -5.206  -12.346 10.746  1.00 87.93 235 A 1 
ATOM 1810 C C   . PRO A 1 235 ? -4.194  -13.454 11.077  1.00 91.00 235 A 1 
ATOM 1811 O O   . PRO A 1 235 ? -3.538  -13.371 12.108  1.00 89.33 235 A 1 
ATOM 1812 C CB  . PRO A 1 235 ? -6.645  -12.783 11.030  1.00 85.88 235 A 1 
ATOM 1813 C CG  . PRO A 1 235 ? -7.456  -11.838 10.138  1.00 81.38 235 A 1 
ATOM 1814 C CD  . PRO A 1 235 ? -6.587  -11.734 8.887   1.00 80.46 235 A 1 
ATOM 1815 N N   . THR A 1 236 ? -4.012  -14.424 10.186  1.00 90.88 236 A 1 
ATOM 1816 C CA  . THR A 1 236 ? -3.071  -15.549 10.337  1.00 92.77 236 A 1 
ATOM 1817 C C   . THR A 1 236 ? -1.802  -15.437 9.480   1.00 93.78 236 A 1 
ATOM 1818 O O   . THR A 1 236 ? -0.967  -16.329 9.546   1.00 93.55 236 A 1 
ATOM 1819 C CB  . THR A 1 236 ? -3.772  -16.876 10.026  1.00 93.29 236 A 1 
ATOM 1820 O OG1 . THR A 1 236 ? -4.355  -16.815 8.746   1.00 91.15 236 A 1 
ATOM 1821 C CG2 . THR A 1 236 ? -4.896  -17.172 11.021  1.00 89.73 236 A 1 
ATOM 1822 N N   . PHE A 1 237 ? -1.640  -14.382 8.668   1.00 91.84 237 A 1 
ATOM 1823 C CA  . PHE A 1 237 ? -0.520  -14.242 7.731   1.00 92.00 237 A 1 
ATOM 1824 C C   . PHE A 1 237 ? 0.471   -13.200 8.237   1.00 92.43 237 A 1 
ATOM 1825 O O   . PHE A 1 237 ? 0.126   -12.025 8.410   1.00 91.66 237 A 1 
ATOM 1826 C CB  . PHE A 1 237 ? -0.994  -13.872 6.312   1.00 91.62 237 A 1 
ATOM 1827 C CG  . PHE A 1 237 ? -1.963  -14.816 5.615   1.00 90.94 237 A 1 
ATOM 1828 C CD1 . PHE A 1 237 ? -2.248  -16.105 6.100   1.00 85.70 237 A 1 
ATOM 1829 C CD2 . PHE A 1 237 ? -2.597  -14.372 4.430   1.00 85.63 237 A 1 
ATOM 1830 C CE1 . PHE A 1 237 ? -3.176  -16.929 5.436   1.00 84.26 237 A 1 
ATOM 1831 C CE2 . PHE A 1 237 ? -3.516  -15.201 3.765   1.00 83.74 237 A 1 
ATOM 1832 C CZ  . PHE A 1 237 ? -3.814  -16.476 4.273   1.00 86.74 237 A 1 
ATOM 1833 N N   . LEU A 1 238 ? 1.708   -13.637 8.438   1.00 94.69 238 A 1 
ATOM 1834 C CA  . LEU A 1 238 ? 2.810   -12.785 8.865   1.00 95.52 238 A 1 
ATOM 1835 C C   . LEU A 1 238 ? 3.901   -12.800 7.793   1.00 96.22 238 A 1 
ATOM 1836 O O   . LEU A 1 238 ? 4.587   -13.805 7.612   1.00 95.87 238 A 1 
ATOM 1837 C CB  . LEU A 1 238 ? 3.301   -13.275 10.236  1.00 94.94 238 A 1 
ATOM 1838 C CG  . LEU A 1 238 ? 4.281   -12.300 10.897  1.00 91.48 238 A 1 
ATOM 1839 C CD1 . LEU A 1 238 ? 3.574   -11.019 11.339  1.00 88.68 238 A 1 
ATOM 1840 C CD2 . LEU A 1 238 ? 4.893   -12.953 12.136  1.00 89.44 238 A 1 
ATOM 1841 N N   . GLU A 1 239 ? 4.043   -11.698 7.057   1.00 95.34 239 A 1 
ATOM 1842 C CA  . GLU A 1 239 ? 4.959   -11.575 5.923   1.00 94.85 239 A 1 
ATOM 1843 C C   . GLU A 1 239 ? 6.285   -10.949 6.343   1.00 95.51 239 A 1 
ATOM 1844 O O   . GLU A 1 239 ? 6.315   -9.989  7.118   1.00 94.82 239 A 1 
ATOM 1845 C CB  . GLU A 1 239 ? 4.340   -10.768 4.772   1.00 93.38 239 A 1 
ATOM 1846 C CG  . GLU A 1 239 ? 2.951   -11.261 4.352   1.00 90.57 239 A 1 
ATOM 1847 C CD  . GLU A 1 239 ? 2.477   -10.720 2.999   1.00 90.22 239 A 1 
ATOM 1848 O OE1 . GLU A 1 239 ? 1.409   -11.175 2.530   1.00 82.56 239 A 1 
ATOM 1849 O OE2 . GLU A 1 239 ? 3.222   -10.001 2.303   1.00 84.09 239 A 1 
ATOM 1850 N N   . ILE A 1 240 ? 7.366   -11.481 5.792   1.00 96.30 240 A 1 
ATOM 1851 C CA  . ILE A 1 240 ? 8.720   -10.947 5.910   1.00 97.08 240 A 1 
ATOM 1852 C C   . ILE A 1 240 ? 9.075   -10.317 4.569   1.00 96.94 240 A 1 
ATOM 1853 O O   . ILE A 1 240 ? 9.196   -11.020 3.560   1.00 96.60 240 A 1 
ATOM 1854 C CB  . ILE A 1 240 ? 9.745   -12.036 6.280   1.00 97.44 240 A 1 
ATOM 1855 C CG1 . ILE A 1 240 ? 9.294   -12.927 7.455   1.00 95.81 240 A 1 
ATOM 1856 C CG2 . ILE A 1 240 ? 11.091  -11.358 6.597   1.00 95.54 240 A 1 
ATOM 1857 C CD1 . ILE A 1 240 ? 10.205  -14.151 7.619   1.00 91.29 240 A 1 
ATOM 1858 N N   . LEU A 1 241 ? 9.266   -9.009  4.558   1.00 96.91 241 A 1 
ATOM 1859 C CA  . LEU A 1 241 ? 9.697   -8.218  3.413   1.00 96.39 241 A 1 
ATOM 1860 C C   . LEU A 1 241 ? 11.062  -7.602  3.708   1.00 96.57 241 A 1 
ATOM 1861 O O   . LEU A 1 241 ? 11.443  -7.431  4.865   1.00 95.81 241 A 1 
ATOM 1862 C CB  . LEU A 1 241 ? 8.639   -7.140  3.111   1.00 95.32 241 A 1 
ATOM 1863 C CG  . LEU A 1 241 ? 7.264   -7.697  2.710   1.00 93.99 241 A 1 
ATOM 1864 C CD1 . LEU A 1 241 ? 6.247   -6.562  2.629   1.00 91.13 241 A 1 
ATOM 1865 C CD2 . LEU A 1 241 ? 7.306   -8.395  1.352   1.00 90.74 241 A 1 
ATOM 1866 N N   . ASN A 1 242 ? 11.805  -7.246  2.673   1.00 96.45 242 A 1 
ATOM 1867 C CA  . ASN A 1 242 ? 13.029  -6.476  2.868   1.00 95.82 242 A 1 
ATOM 1868 C C   . ASN A 1 242 ? 12.701  -5.051  3.337   1.00 95.38 242 A 1 
ATOM 1869 O O   . ASN A 1 242 ? 11.633  -4.515  3.022   1.00 93.86 242 A 1 
ATOM 1870 C CB  . ASN A 1 242 ? 13.841  -6.497  1.568   1.00 94.48 242 A 1 
ATOM 1871 C CG  . ASN A 1 242 ? 15.300  -6.161  1.797   1.00 92.84 242 A 1 
ATOM 1872 O OD1 . ASN A 1 242 ? 15.887  -6.473  2.818   1.00 85.31 242 A 1 
ATOM 1873 N ND2 . ASN A 1 242 ? 15.943  -5.541  0.845   1.00 84.86 242 A 1 
ATOM 1874 N N   . ASN A 1 243 ? 13.611  -4.407  4.075   1.00 95.34 243 A 1 
ATOM 1875 C CA  . ASN A 1 243 ? 13.388  -3.024  4.486   1.00 94.09 243 A 1 
ATOM 1876 C C   . ASN A 1 243 ? 13.306  -2.075  3.274   1.00 93.64 243 A 1 
ATOM 1877 O O   . ASN A 1 243 ? 13.915  -2.307  2.231   1.00 90.34 243 A 1 
ATOM 1878 C CB  . ASN A 1 243 ? 14.464  -2.596  5.492   1.00 91.46 243 A 1 
ATOM 1879 C CG  . ASN A 1 243 ? 14.090  -1.293  6.184   1.00 85.71 243 A 1 
ATOM 1880 O OD1 . ASN A 1 243 ? 12.943  -0.881  6.205   1.00 76.75 243 A 1 
ATOM 1881 N ND2 . ASN A 1 243 ? 15.041  -0.600  6.753   1.00 76.06 243 A 1 
ATOM 1882 N N   . GLY A 1 244 ? 12.522  -1.005  3.402   1.00 92.56 244 A 1 
ATOM 1883 C CA  . GLY A 1 244 ? 12.258  -0.050  2.324   1.00 92.46 244 A 1 
ATOM 1884 C C   . GLY A 1 244 ? 11.238  -0.510  1.275   1.00 94.11 244 A 1 
ATOM 1885 O O   . GLY A 1 244 ? 10.909  0.265   0.380   1.00 92.43 244 A 1 
ATOM 1886 N N   . VAL A 1 245 ? 10.697  -1.727  1.377   1.00 94.49 245 A 1 
ATOM 1887 C CA  . VAL A 1 245 ? 9.575   -2.157  0.537   1.00 94.84 245 A 1 
ATOM 1888 C C   . VAL A 1 245 ? 8.313   -1.388  0.924   1.00 94.24 245 A 1 
ATOM 1889 O O   . VAL A 1 245 ? 7.836   -1.483  2.057   1.00 92.89 245 A 1 
ATOM 1890 C CB  . VAL A 1 245 ? 9.351   -3.678  0.630   1.00 94.64 245 A 1 
ATOM 1891 C CG1 . VAL A 1 245 ? 8.064   -4.124  -0.071  1.00 92.59 245 A 1 
ATOM 1892 C CG2 . VAL A 1 245 ? 10.521  -4.427  -0.024  1.00 92.59 245 A 1 
ATOM 1893 N N   . SER A 1 246 ? 7.739   -0.657  -0.026  1.00 94.87 246 A 1 
ATOM 1894 C CA  . SER A 1 246 ? 6.431   -0.017  0.106   1.00 94.89 246 A 1 
ATOM 1895 C C   . SER A 1 246 ? 5.771   0.172   -1.259  1.00 95.90 246 A 1 
ATOM 1896 O O   . SER A 1 246 ? 6.453   0.282   -2.281  1.00 96.21 246 A 1 
ATOM 1897 C CB  . SER A 1 246 ? 6.553   1.323   0.843   1.00 94.12 246 A 1 
ATOM 1898 O OG  . SER A 1 246 ? 7.075   2.335   0.004   1.00 93.51 246 A 1 
ATOM 1899 N N   . LYS A 1 247 ? 4.430   0.252   -1.299  1.00 95.19 247 A 1 
ATOM 1900 C CA  . LYS A 1 247 ? 3.699   0.560   -2.539  1.00 95.83 247 A 1 
ATOM 1901 C C   . LYS A 1 247 ? 4.144   1.897   -3.142  1.00 96.87 247 A 1 
ATOM 1902 O O   . LYS A 1 247 ? 4.256   1.996   -4.359  1.00 97.32 247 A 1 
ATOM 1903 C CB  . LYS A 1 247 ? 2.188   0.573   -2.295  1.00 95.27 247 A 1 
ATOM 1904 C CG  . LYS A 1 247 ? 1.568   -0.800  -2.002  1.00 94.25 247 A 1 
ATOM 1905 C CD  . LYS A 1 247 ? 0.040   -0.656  -1.991  1.00 92.83 247 A 1 
ATOM 1906 C CE  . LYS A 1 247 ? -0.707  -1.942  -1.656  1.00 90.34 247 A 1 
ATOM 1907 N NZ  . LYS A 1 247 ? -2.167  -1.692  -1.614  1.00 89.19 247 A 1 
ATOM 1908 N N   . GLY A 1 248 ? 4.452   2.885   -2.312  1.00 97.36 248 A 1 
ATOM 1909 C CA  . GLY A 1 248 ? 4.937   4.195   -2.755  1.00 97.69 248 A 1 
ATOM 1910 C C   . GLY A 1 248 ? 6.289   4.141   -3.460  1.00 98.06 248 A 1 
ATOM 1911 O O   . GLY A 1 248 ? 6.441   4.733   -4.529  1.00 98.12 248 A 1 
ATOM 1912 N N   . GLU A 1 249 ? 7.257   3.391   -2.936  1.00 97.77 249 A 1 
ATOM 1913 C CA  . GLU A 1 249 ? 8.548   3.209   -3.618  1.00 97.73 249 A 1 
ATOM 1914 C C   . GLU A 1 249 ? 8.383   2.447   -4.941  1.00 98.16 249 A 1 
ATOM 1915 O O   . GLU A 1 249 ? 8.941   2.852   -5.967  1.00 98.04 249 A 1 
ATOM 1916 C CB  . GLU A 1 249 ? 9.556   2.497   -2.698  1.00 97.29 249 A 1 
ATOM 1917 C CG  . GLU A 1 249 ? 10.011  3.364   -1.510  1.00 93.97 249 A 1 
ATOM 1918 C CD  . GLU A 1 249 ? 10.542  4.732   -1.956  1.00 92.66 249 A 1 
ATOM 1919 O OE1 . GLU A 1 249 ? 10.002  5.771   -1.495  1.00 84.42 249 A 1 
ATOM 1920 O OE2 . GLU A 1 249 ? 11.418  4.778   -2.842  1.00 85.33 249 A 1 
ATOM 1921 N N   . GLY A 1 250 ? 7.544   1.406   -4.954  1.00 98.29 250 A 1 
ATOM 1922 C CA  . GLY A 1 250 ? 7.174   0.719   -6.191  1.00 98.56 250 A 1 
ATOM 1923 C C   . GLY A 1 250 ? 6.504   1.653   -7.205  1.00 98.76 250 A 1 
ATOM 1924 O O   . GLY A 1 250 ? 6.860   1.643   -8.387  1.00 98.74 250 A 1 
ATOM 1925 N N   . LEU A 1 251 ? 5.585   2.513   -6.754  1.00 98.70 251 A 1 
ATOM 1926 C CA  . LEU A 1 251 ? 4.889   3.486   -7.595  1.00 98.80 251 A 1 
ATOM 1927 C C   . LEU A 1 251 ? 5.855   4.502   -8.215  1.00 98.82 251 A 1 
ATOM 1928 O O   . LEU A 1 251 ? 5.791   4.718   -9.424  1.00 98.78 251 A 1 
ATOM 1929 C CB  . LEU A 1 251 ? 3.767   4.162   -6.788  1.00 98.80 251 A 1 
ATOM 1930 C CG  . LEU A 1 251 ? 2.976   5.218   -7.587  1.00 98.55 251 A 1 
ATOM 1931 C CD1 . LEU A 1 251 ? 2.337   4.637   -8.848  1.00 98.07 251 A 1 
ATOM 1932 C CD2 . LEU A 1 251 ? 1.872   5.812   -6.720  1.00 98.14 251 A 1 
ATOM 1933 N N   . LYS A 1 252 ? 6.795   5.050   -7.454  1.00 98.69 252 A 1 
ATOM 1934 C CA  . LYS A 1 252 ? 7.835   5.958   -7.985  1.00 98.67 252 A 1 
ATOM 1935 C C   . LYS A 1 252 ? 8.632   5.310   -9.122  1.00 98.68 252 A 1 
ATOM 1936 O O   . LYS A 1 252 ? 8.914   5.949   -10.136 1.00 98.55 252 A 1 
ATOM 1937 C CB  . LYS A 1 252 ? 8.800   6.367   -6.857  1.00 98.54 252 A 1 
ATOM 1938 C CG  . LYS A 1 252 ? 8.175   7.330   -5.834  1.00 97.71 252 A 1 
ATOM 1939 C CD  . LYS A 1 252 ? 9.107   7.479   -4.623  1.00 96.34 252 A 1 
ATOM 1940 C CE  . LYS A 1 252 ? 8.418   8.241   -3.490  1.00 92.67 252 A 1 
ATOM 1941 N NZ  . LYS A 1 252 ? 9.220   8.191   -2.248  1.00 86.82 252 A 1 
ATOM 1942 N N   . ILE A 1 253 ? 8.960   4.027   -8.980  1.00 98.71 253 A 1 
ATOM 1943 C CA  . ILE A 1 253 ? 9.673   3.273   -10.017 1.00 98.63 253 A 1 
ATOM 1944 C C   . ILE A 1 253 ? 8.786   3.078   -11.251 1.00 98.68 253 A 1 
ATOM 1945 O O   . ILE A 1 253 ? 9.231   3.330   -12.374 1.00 98.50 253 A 1 
ATOM 1946 C CB  . ILE A 1 253 ? 10.187  1.934   -9.441  1.00 98.47 253 A 1 
ATOM 1947 C CG1 . ILE A 1 253 ? 11.244  2.208   -8.346  1.00 97.81 253 A 1 
ATOM 1948 C CG2 . ILE A 1 253 ? 10.792  1.050   -10.548 1.00 97.90 253 A 1 
ATOM 1949 C CD1 . ILE A 1 253 ? 11.518  1.002   -7.452  1.00 94.43 253 A 1 
ATOM 1950 N N   . ALA A 1 254 ? 7.514   2.682   -11.062 1.00 98.65 254 A 1 
ATOM 1951 C CA  . ALA A 1 254 ? 6.566   2.509   -12.162 1.00 98.70 254 A 1 
ATOM 1952 C C   . ALA A 1 254 ? 6.325   3.824   -12.926 1.00 98.68 254 A 1 
ATOM 1953 O O   . ALA A 1 254 ? 6.369   3.835   -14.159 1.00 98.53 254 A 1 
ATOM 1954 C CB  . ALA A 1 254 ? 5.269   1.915   -11.601 1.00 98.71 254 A 1 
ATOM 1955 N N   . MET A 1 255 ? 6.138   4.935   -12.205 1.00 98.73 255 A 1 
ATOM 1956 C CA  . MET A 1 255 ? 6.001   6.284   -12.766 1.00 98.72 255 A 1 
ATOM 1957 C C   . MET A 1 255 ? 7.228   6.685   -13.589 1.00 98.65 255 A 1 
ATOM 1958 O O   . MET A 1 255 ? 7.088   7.088   -14.742 1.00 98.46 255 A 1 
ATOM 1959 C CB  . MET A 1 255 ? 5.784   7.296   -11.633 1.00 98.68 255 A 1 
ATOM 1960 C CG  . MET A 1 255 ? 4.393   7.189   -11.006 1.00 98.31 255 A 1 
ATOM 1961 S SD  . MET A 1 255 ? 4.199   8.105   -9.457  1.00 97.92 255 A 1 
ATOM 1962 C CE  . MET A 1 255 ? 4.594   9.779   -10.004 1.00 93.31 255 A 1 
ATOM 1963 N N   . LYS A 1 256 ? 8.433   6.472   -13.053 1.00 98.52 256 A 1 
ATOM 1964 C CA  . LYS A 1 256 ? 9.688   6.750   -13.767 1.00 98.29 256 A 1 
ATOM 1965 C C   . LYS A 1 256 ? 9.786   5.990   -15.092 1.00 98.21 256 A 1 
ATOM 1966 O O   . LYS A 1 256 ? 10.182  6.561   -16.102 1.00 97.55 256 A 1 
ATOM 1967 C CB  . LYS A 1 256 ? 10.866  6.425   -12.840 1.00 98.07 256 A 1 
ATOM 1968 C CG  . LYS A 1 256 ? 12.211  6.737   -13.505 1.00 91.75 256 A 1 
ATOM 1969 C CD  . LYS A 1 256 ? 13.358  6.437   -12.537 1.00 87.02 256 A 1 
ATOM 1970 C CE  . LYS A 1 256 ? 14.689  6.749   -13.228 1.00 76.87 256 A 1 
ATOM 1971 N NZ  . LYS A 1 256 ? 15.829  6.510   -12.314 1.00 68.94 256 A 1 
ATOM 1972 N N   . HIS A 1 257 ? 9.412   4.714   -15.107 1.00 98.28 257 A 1 
ATOM 1973 C CA  . HIS A 1 257 ? 9.393   3.917   -16.340 1.00 97.97 257 A 1 
ATOM 1974 C C   . HIS A 1 257 ? 8.341   4.389   -17.352 1.00 97.74 257 A 1 
ATOM 1975 O O   . HIS A 1 257 ? 8.503   4.160   -18.549 1.00 96.63 257 A 1 
ATOM 1976 C CB  . HIS A 1 257 ? 9.182   2.439   -15.993 1.00 97.76 257 A 1 
ATOM 1977 C CG  . HIS A 1 257 ? 10.461  1.728   -15.643 1.00 97.29 257 A 1 
ATOM 1978 N ND1 . HIS A 1 257 ? 11.422  1.336   -16.548 1.00 88.52 257 A 1 
ATOM 1979 C CD2 . HIS A 1 257 ? 10.884  1.336   -14.403 1.00 90.48 257 A 1 
ATOM 1980 C CE1 . HIS A 1 257 ? 12.405  0.725   -15.868 1.00 92.23 257 A 1 
ATOM 1981 N NE2 . HIS A 1 257 ? 12.119  0.698   -14.557 1.00 93.24 257 A 1 
ATOM 1982 N N   . ARG A 1 258 ? 7.270   5.033   -16.886 1.00 98.09 258 A 1 
ATOM 1983 C CA  . ARG A 1 258 ? 6.195   5.589   -17.722 1.00 97.76 258 A 1 
ATOM 1984 C C   . ARG A 1 258 ? 6.405   7.055   -18.112 1.00 97.98 258 A 1 
ATOM 1985 O O   . ARG A 1 258 ? 5.620   7.567   -18.906 1.00 97.13 258 A 1 
ATOM 1986 C CB  . ARG A 1 258 ? 4.855   5.382   -17.004 1.00 96.92 258 A 1 
ATOM 1987 C CG  . ARG A 1 258 ? 4.443   3.904   -16.973 1.00 94.68 258 A 1 
ATOM 1988 C CD  . ARG A 1 258 ? 3.095   3.766   -16.260 1.00 93.86 258 A 1 
ATOM 1989 N NE  . ARG A 1 258 ? 2.605   2.373   -16.266 1.00 92.32 258 A 1 
ATOM 1990 C CZ  . ARG A 1 258 ? 1.471   1.939   -16.779 1.00 91.59 258 A 1 
ATOM 1991 N NH1 . ARG A 1 258 ? 0.656   2.688   -17.458 1.00 84.77 258 A 1 
ATOM 1992 N NH2 . ARG A 1 258 ? 1.111   0.709   -16.594 1.00 84.48 258 A 1 
ATOM 1993 N N   . GLY A 1 259 ? 7.438   7.708   -17.591 1.00 97.86 259 A 1 
ATOM 1994 C CA  . GLY A 1 259 ? 7.695   9.134   -17.818 1.00 97.63 259 A 1 
ATOM 1995 C C   . GLY A 1 259 ? 6.626   10.041  -17.209 1.00 97.93 259 A 1 
ATOM 1996 O O   . GLY A 1 259 ? 6.233   11.012  -17.847 1.00 96.87 259 A 1 
ATOM 1997 N N   . LEU A 1 260 ? 6.111   9.674   -16.031 1.00 98.17 260 A 1 
ATOM 1998 C CA  . LEU A 1 260 ? 5.073   10.407  -15.310 1.00 98.32 260 A 1 
ATOM 1999 C C   . LEU A 1 260 ? 5.676   11.202  -14.152 1.00 98.44 260 A 1 
ATOM 2000 O O   . LEU A 1 260 ? 6.442   10.650  -13.355 1.00 98.10 260 A 1 
ATOM 2001 C CB  . LEU A 1 260 ? 4.021   9.426   -14.768 1.00 98.21 260 A 1 
ATOM 2002 C CG  . LEU A 1 260 ? 3.183   8.721   -15.842 1.00 98.02 260 A 1 
ATOM 2003 C CD1 . LEU A 1 260 ? 2.426   7.555   -15.207 1.00 96.95 260 A 1 
ATOM 2004 C CD2 . LEU A 1 260 ? 2.170   9.667   -16.488 1.00 97.32 260 A 1 
ATOM 2005 N N   . GLU A 1 261 ? 5.248   12.454  -14.025 1.00 97.61 261 A 1 
ATOM 2006 C CA  . GLU A 1 261 ? 5.522   13.289  -12.859 1.00 97.69 261 A 1 
ATOM 2007 C C   . GLU A 1 261 ? 4.427   13.103  -11.787 1.00 97.89 261 A 1 
ATOM 2008 O O   . GLU A 1 261 ? 3.288   12.767  -12.129 1.00 97.52 261 A 1 
ATOM 2009 C CB  . GLU A 1 261 ? 5.655   14.755  -13.285 1.00 97.52 261 A 1 
ATOM 2010 C CG  . GLU A 1 261 ? 6.814   15.028  -14.271 1.00 94.94 261 A 1 
ATOM 2011 C CD  . GLU A 1 261 ? 8.212   14.661  -13.740 1.00 90.22 261 A 1 
ATOM 2012 O OE1 . GLU A 1 261 ? 9.096   14.351  -14.574 1.00 78.72 261 A 1 
ATOM 2013 O OE2 . GLU A 1 261 ? 8.427   14.696  -12.507 1.00 80.40 261 A 1 
ATOM 2014 N N   . PRO A 1 262 ? 4.729   13.324  -10.490 1.00 97.35 262 A 1 
ATOM 2015 C CA  . PRO A 1 262 ? 3.753   13.130  -9.410  1.00 97.12 262 A 1 
ATOM 2016 C C   . PRO A 1 262 ? 2.416   13.849  -9.634  1.00 97.00 262 A 1 
ATOM 2017 O O   . PRO A 1 262 ? 1.361   13.238  -9.483  1.00 96.85 262 A 1 
ATOM 2018 C CB  . PRO A 1 262 ? 4.451   13.625  -8.142  1.00 96.87 262 A 1 
ATOM 2019 C CG  . PRO A 1 262 ? 5.924   13.360  -8.436  1.00 95.93 262 A 1 
ATOM 2020 C CD  . PRO A 1 262 ? 6.031   13.650  -9.934  1.00 97.33 262 A 1 
ATOM 2021 N N   . GLU A 1 263 ? 2.444   15.116  -10.052 1.00 96.67 263 A 1 
ATOM 2022 C CA  . GLU A 1 263 ? 1.257   15.947  -10.294 1.00 96.18 263 A 1 
ATOM 2023 C C   . GLU A 1 263 ? 0.341   15.452  -11.427 1.00 96.66 263 A 1 
ATOM 2024 O O   . GLU A 1 263 ? -0.789  15.921  -11.551 1.00 95.63 263 A 1 
ATOM 2025 C CB  . GLU A 1 263 ? 1.677   17.407  -10.542 1.00 95.07 263 A 1 
ATOM 2026 C CG  . GLU A 1 263 ? 2.605   17.630  -11.752 1.00 89.99 263 A 1 
ATOM 2027 C CD  . GLU A 1 263 ? 4.103   17.612  -11.399 1.00 83.62 263 A 1 
ATOM 2028 O OE1 . GLU A 1 263 ? 4.844   18.398  -12.024 1.00 74.55 263 A 1 
ATOM 2029 O OE2 . GLU A 1 263 ? 4.497   16.857  -10.486 1.00 75.43 263 A 1 
ATOM 2030 N N   . GLU A 1 264 ? 0.795   14.497  -12.228 1.00 97.34 264 A 1 
ATOM 2031 C CA  . GLU A 1 264 ? 0.023   13.867  -13.303 1.00 97.83 264 A 1 
ATOM 2032 C C   . GLU A 1 264 ? -0.686  12.585  -12.839 1.00 98.21 264 A 1 
ATOM 2033 O O   . GLU A 1 264 ? -1.392  11.944  -13.627 1.00 98.02 264 A 1 
ATOM 2034 C CB  . GLU A 1 264 ? 0.955   13.562  -14.489 1.00 97.66 264 A 1 
ATOM 2035 C CG  . GLU A 1 264 ? 1.724   14.799  -14.985 1.00 96.96 264 A 1 
ATOM 2036 C CD  . GLU A 1 264 ? 2.624   14.482  -16.176 1.00 97.18 264 A 1 
ATOM 2037 O OE1 . GLU A 1 264 ? 2.623   15.290  -17.138 1.00 92.61 264 A 1 
ATOM 2038 O OE2 . GLU A 1 264 ? 3.268   13.410  -16.223 1.00 93.76 264 A 1 
ATOM 2039 N N   . VAL A 1 265 ? -0.499  12.193  -11.570 1.00 97.94 265 A 1 
ATOM 2040 C CA  . VAL A 1 265 ? -0.956  10.908  -11.026 1.00 98.23 265 A 1 
ATOM 2041 C C   . VAL A 1 265 ? -1.888  11.103  -9.833  1.00 98.01 265 A 1 
ATOM 2042 O O   . VAL A 1 265 ? -1.592  11.844  -8.897  1.00 97.70 265 A 1 
ATOM 2043 C CB  . VAL A 1 265 ? 0.233   10.001  -10.654 1.00 98.31 265 A 1 
ATOM 2044 C CG1 . VAL A 1 265 ? -0.239  8.602   -10.218 1.00 97.68 265 A 1 
ATOM 2045 C CG2 . VAL A 1 265 ? 1.186   9.811   -11.841 1.00 97.44 265 A 1 
ATOM 2046 N N   . ILE A 1 266 ? -3.007  10.364  -9.834  1.00 98.31 266 A 1 
ATOM 2047 C CA  . ILE A 1 266 ? -3.884  10.199  -8.669  1.00 98.39 266 A 1 
ATOM 2048 C C   . ILE A 1 266 ? -3.687  8.787   -8.114  1.00 98.52 266 A 1 
ATOM 2049 O O   . ILE A 1 266 ? -3.887  7.806   -8.837  1.00 98.51 266 A 1 
ATOM 2050 C CB  . ILE A 1 266 ? -5.372  10.461  -8.997  1.00 98.28 266 A 1 
ATOM 2051 C CG1 . ILE A 1 266 ? -5.571  11.762  -9.813  1.00 97.77 266 A 1 
ATOM 2052 C CG2 . ILE A 1 266 ? -6.178  10.509  -7.684  1.00 97.86 266 A 1 
ATOM 2053 C CD1 . ILE A 1 266 ? -7.017  12.009  -10.250 1.00 96.98 266 A 1 
ATOM 2054 N N   . ALA A 1 267 ? -3.336  8.672   -6.829  1.00 98.43 267 A 1 
ATOM 2055 C CA  . ALA A 1 267 ? -3.269  7.402   -6.112  1.00 98.43 267 A 1 
ATOM 2056 C C   . ALA A 1 267 ? -4.583  7.110   -5.375  1.00 98.28 267 A 1 
ATOM 2057 O O   . ALA A 1 267 ? -5.170  8.003   -4.762  1.00 98.04 267 A 1 
ATOM 2058 C CB  . ALA A 1 267 ? -2.072  7.413   -5.166  1.00 98.36 267 A 1 
ATOM 2059 N N   . PHE A 1 268 ? -5.018  5.856   -5.402  1.00 98.30 268 A 1 
ATOM 2060 C CA  . PHE A 1 268 ? -6.234  5.376   -4.757  1.00 98.25 268 A 1 
ATOM 2061 C C   . PHE A 1 268 ? -5.912  4.206   -3.835  1.00 97.97 268 A 1 
ATOM 2062 O O   . PHE A 1 268 ? -5.279  3.243   -4.273  1.00 97.44 268 A 1 
ATOM 2063 C CB  . PHE A 1 268 ? -7.264  4.951   -5.806  1.00 98.28 268 A 1 
ATOM 2064 C CG  . PHE A 1 268 ? -7.736  6.050   -6.733  1.00 98.42 268 A 1 
ATOM 2065 C CD1 . PHE A 1 268 ? -8.980  6.668   -6.514  1.00 97.85 268 A 1 
ATOM 2066 C CD2 . PHE A 1 268 ? -6.934  6.454   -7.815  1.00 97.95 268 A 1 
ATOM 2067 C CE1 . PHE A 1 268 ? -9.414  7.690   -7.369  1.00 97.70 268 A 1 
ATOM 2068 C CE2 . PHE A 1 268 ? -7.367  7.483   -8.665  1.00 97.73 268 A 1 
ATOM 2069 C CZ  . PHE A 1 268 ? -8.607  8.102   -8.443  1.00 98.06 268 A 1 
ATOM 2070 N N   . GLY A 1 269 ? -6.378  4.280   -2.583  1.00 97.00 269 A 1 
ATOM 2071 C CA  . GLY A 1 269 ? -6.166  3.230   -1.595  1.00 96.39 269 A 1 
ATOM 2072 C C   . GLY A 1 269 ? -7.031  3.394   -0.352  1.00 96.07 269 A 1 
ATOM 2073 O O   . GLY A 1 269 ? -7.544  4.483   -0.080  1.00 95.48 269 A 1 
ATOM 2074 N N   . ASP A 1 270 ? -7.192  2.315   0.407   1.00 96.00 270 A 1 
ATOM 2075 C CA  . ASP A 1 270 ? -8.039  2.260   1.603   1.00 95.17 270 A 1 
ATOM 2076 C C   . ASP A 1 270 ? -7.323  1.788   2.875   1.00 93.96 270 A 1 
ATOM 2077 O O   . ASP A 1 270 ? -7.886  1.897   3.977   1.00 91.35 270 A 1 
ATOM 2078 C CB  . ASP A 1 270 ? -9.281  1.416   1.302   1.00 94.70 270 A 1 
ATOM 2079 C CG  . ASP A 1 270 ? -8.975  -0.076  1.215   1.00 93.27 270 A 1 
ATOM 2080 O OD1 . ASP A 1 270 ? -8.194  -0.436  0.321   1.00 89.45 270 A 1 
ATOM 2081 O OD2 . ASP A 1 270 ? -9.566  -0.827  2.027   1.00 90.03 270 A 1 
ATOM 2082 N N   . GLU A 1 271 ? -6.079  1.331   2.786   1.00 93.71 271 A 1 
ATOM 2083 C CA  . GLU A 1 271 ? -5.305  0.782   3.896   1.00 92.48 271 A 1 
ATOM 2084 C C   . GLU A 1 271 ? -4.038  1.590   4.241   1.00 93.10 271 A 1 
ATOM 2085 O O   . GLU A 1 271 ? -3.604  2.503   3.541   1.00 91.30 271 A 1 
ATOM 2086 C CB  . GLU A 1 271 ? -4.958  -0.695  3.634   1.00 90.18 271 A 1 
ATOM 2087 C CG  . GLU A 1 271 ? -6.168  -1.641  3.565   1.00 82.63 271 A 1 
ATOM 2088 C CD  . GLU A 1 271 ? -5.766  -3.112  3.761   1.00 78.37 271 A 1 
ATOM 2089 O OE1 . GLU A 1 271 ? -6.641  -3.899  4.196   1.00 68.17 271 A 1 
ATOM 2090 O OE2 . GLU A 1 271 ? -4.559  -3.437  3.637   1.00 67.36 271 A 1 
ATOM 2091 N N   . GLU A 1 272 ? -3.404  1.254   5.369   1.00 89.92 272 A 1 
ATOM 2092 C CA  . GLU A 1 272 ? -2.193  1.957   5.831   1.00 88.91 272 A 1 
ATOM 2093 C C   . GLU A 1 272 ? -0.999  1.787   4.879   1.00 90.17 272 A 1 
ATOM 2094 O O   . GLU A 1 272 ? -0.159  2.685   4.778   1.00 88.86 272 A 1 
ATOM 2095 C CB  . GLU A 1 272 ? -1.787  1.495   7.240   1.00 85.96 272 A 1 
ATOM 2096 C CG  . GLU A 1 272 ? -2.816  1.869   8.319   1.00 75.53 272 A 1 
ATOM 2097 C CD  . GLU A 1 272 ? -2.263  1.713   9.740   1.00 69.81 272 A 1 
ATOM 2098 O OE1 . GLU A 1 272 ? -2.541  2.625   10.565  1.00 63.26 272 A 1 
ATOM 2099 O OE2 . GLU A 1 272 ? -1.545  0.732   10.023  1.00 62.97 272 A 1 
ATOM 2100 N N   . ASN A 1 273 ? -0.914  0.671   4.162   1.00 89.50 273 A 1 
ATOM 2101 C CA  . ASN A 1 273 ? 0.133   0.433   3.168   1.00 89.95 273 A 1 
ATOM 2102 C C   . ASN A 1 273 ? -0.003  1.342   1.930   1.00 92.24 273 A 1 
ATOM 2103 O O   . ASN A 1 273 ? 0.991   1.553   1.232   1.00 91.72 273 A 1 
ATOM 2104 C CB  . ASN A 1 273 ? 0.176   -1.075  2.812   1.00 87.24 273 A 1 
ATOM 2105 C CG  . ASN A 1 273 ? -1.111  -1.598  2.202   1.00 85.64 273 A 1 
ATOM 2106 O OD1 . ASN A 1 273 ? -2.081  -0.888  2.071   1.00 80.27 273 A 1 
ATOM 2107 N ND2 . ASN A 1 273 ? -1.175  -2.853  1.840   1.00 80.76 273 A 1 
ATOM 2108 N N   . ASP A 1 274 ? -1.184  1.943   1.694   1.00 93.09 274 A 1 
ATOM 2109 C CA  . ASP A 1 274 ? -1.447  2.881   0.599   1.00 94.60 274 A 1 
ATOM 2110 C C   . ASP A 1 274 ? -0.976  4.304   0.897   1.00 95.61 274 A 1 
ATOM 2111 O O   . ASP A 1 274 ? -0.696  5.057   -0.038  1.00 95.86 274 A 1 
ATOM 2112 C CB  . ASP A 1 274 ? -2.938  2.883   0.253   1.00 95.12 274 A 1 
ATOM 2113 C CG  . ASP A 1 274 ? -3.400  1.504   -0.195  1.00 94.44 274 A 1 
ATOM 2114 O OD1 . ASP A 1 274 ? -2.673  0.898   -1.014  1.00 91.98 274 A 1 
ATOM 2115 O OD2 . ASP A 1 274 ? -4.434  1.042   0.310   1.00 92.24 274 A 1 
ATOM 2116 N N   . LEU A 1 275 ? -0.800  4.664   2.165   1.00 95.08 275 A 1 
ATOM 2117 C CA  . LEU A 1 275 ? -0.317  5.999   2.551   1.00 95.00 275 A 1 
ATOM 2118 C C   . LEU A 1 275 ? 1.009   6.352   1.863   1.00 95.68 275 A 1 
ATOM 2119 O O   . LEU A 1 275 ? 1.212   7.490   1.442   1.00 95.78 275 A 1 
ATOM 2120 C CB  . LEU A 1 275 ? -0.154  6.070   4.079   1.00 94.77 275 A 1 
ATOM 2121 C CG  . LEU A 1 275 ? -1.462  5.947   4.878   1.00 93.62 275 A 1 
ATOM 2122 C CD1 . LEU A 1 275 ? -1.149  5.975   6.375   1.00 91.56 275 A 1 
ATOM 2123 C CD2 . LEU A 1 275 ? -2.430  7.089   4.573   1.00 91.63 275 A 1 
ATOM 2124 N N   . SER A 1 276 ? 1.884   5.369   1.670   1.00 95.30 276 A 1 
ATOM 2125 C CA  . SER A 1 276 ? 3.131   5.568   0.922   1.00 95.66 276 A 1 
ATOM 2126 C C   . SER A 1 276 ? 2.903   5.925   -0.557  1.00 96.72 276 A 1 
ATOM 2127 O O   . SER A 1 276 ? 3.720   6.633   -1.149  1.00 96.81 276 A 1 
ATOM 2128 C CB  . SER A 1 276 ? 4.013   4.321   1.052   1.00 95.12 276 A 1 
ATOM 2129 O OG  . SER A 1 276 ? 3.414   3.180   0.465   1.00 94.48 276 A 1 
ATOM 2130 N N   . MET A 1 277 ? 1.794   5.494   -1.175  1.00 96.93 277 A 1 
ATOM 2131 C CA  . MET A 1 277 ? 1.402   5.919   -2.523  1.00 97.27 277 A 1 
ATOM 2132 C C   . MET A 1 277 ? 0.869   7.349   -2.533  1.00 97.64 277 A 1 
ATOM 2133 O O   . MET A 1 277 ? 1.138   8.083   -3.484  1.00 97.49 277 A 1 
ATOM 2134 C CB  . MET A 1 277 ? 0.328   5.013   -3.137  1.00 96.80 277 A 1 
ATOM 2135 C CG  . MET A 1 277 ? 0.729   3.548   -3.249  1.00 96.18 277 A 1 
ATOM 2136 S SD  . MET A 1 277 ? -0.335  2.611   -4.362  1.00 95.90 277 A 1 
ATOM 2137 C CE  . MET A 1 277 ? -1.937  2.720   -3.526  1.00 92.44 277 A 1 
ATOM 2138 N N   . PHE A 1 278 ? 0.148   7.747   -1.473  1.00 96.85 278 A 1 
ATOM 2139 C CA  . PHE A 1 278 ? -0.376  9.109   -1.337  1.00 96.52 278 A 1 
ATOM 2140 C C   . PHE A 1 278 ? 0.749   10.148  -1.273  1.00 96.18 278 A 1 
ATOM 2141 O O   . PHE A 1 278 ? 0.613   11.248  -1.800  1.00 95.66 278 A 1 
ATOM 2142 C CB  . PHE A 1 278 ? -1.273  9.202   -0.093  1.00 96.50 278 A 1 
ATOM 2143 C CG  . PHE A 1 278 ? -2.554  8.380   -0.078  1.00 97.09 278 A 1 
ATOM 2144 C CD1 . PHE A 1 278 ? -2.949  7.564   -1.157  1.00 95.81 278 A 1 
ATOM 2145 C CD2 . PHE A 1 278 ? -3.396  8.468   1.052   1.00 95.82 278 A 1 
ATOM 2146 C CE1 . PHE A 1 278 ? -4.157  6.850   -1.114  1.00 95.62 278 A 1 
ATOM 2147 C CE2 . PHE A 1 278 ? -4.607  7.758   1.094   1.00 95.55 278 A 1 
ATOM 2148 C CZ  . PHE A 1 278 ? -4.989  6.950   0.012   1.00 96.43 278 A 1 
ATOM 2149 N N   . GLU A 1 279 ? 1.884   9.773   -0.690  1.00 97.02 279 A 1 
ATOM 2150 C CA  . GLU A 1 279 ? 3.095   10.599  -0.668  1.00 96.46 279 A 1 
ATOM 2151 C C   . GLU A 1 279 ? 3.858   10.595  -2.004  1.00 96.74 279 A 1 
ATOM 2152 O O   . GLU A 1 279 ? 4.613   11.523  -2.292  1.00 95.88 279 A 1 
ATOM 2153 C CB  . GLU A 1 279 ? 4.024   10.093  0.444   1.00 95.58 279 A 1 
ATOM 2154 C CG  . GLU A 1 279 ? 3.432   10.244  1.856   1.00 92.31 279 A 1 
ATOM 2155 C CD  . GLU A 1 279 ? 4.357   9.696   2.959   1.00 86.28 279 A 1 
ATOM 2156 O OE1 . GLU A 1 279 ? 3.979   9.829   4.141   1.00 77.59 279 A 1 
ATOM 2157 O OE2 . GLU A 1 279 ? 5.447   9.169   2.631   1.00 76.80 279 A 1 
ATOM 2158 N N   . ALA A 1 280 ? 3.709   9.545   -2.810  1.00 97.10 280 A 1 
ATOM 2159 C CA  . ALA A 1 280 ? 4.416   9.390   -4.081  1.00 97.60 280 A 1 
ATOM 2160 C C   . ALA A 1 280 ? 3.704   10.065  -5.264  1.00 97.84 280 A 1 
ATOM 2161 O O   . ALA A 1 280 ? 4.370   10.507  -6.206  1.00 97.51 280 A 1 
ATOM 2162 C CB  . ALA A 1 280 ? 4.622   7.891   -4.339  1.00 97.57 280 A 1 
ATOM 2163 N N   . ALA A 1 281 ? 2.367   10.133  -5.241  1.00 97.12 281 A 1 
ATOM 2164 C CA  . ALA A 1 281 ? 1.536   10.766  -6.261  1.00 96.99 281 A 1 
ATOM 2165 C C   . ALA A 1 281 ? 1.228   12.236  -5.921  1.00 96.37 281 A 1 
ATOM 2166 O O   . ALA A 1 281 ? 1.306   12.658  -4.771  1.00 95.84 281 A 1 
ATOM 2167 C CB  . ALA A 1 281 ? 0.260   9.937   -6.426  1.00 97.18 281 A 1 
ATOM 2168 N N   . GLY A 1 282 ? 0.820   13.019  -6.909  1.00 96.66 282 A 1 
ATOM 2169 C CA  . GLY A 1 282 ? 0.419   14.416  -6.711  1.00 95.25 282 A 1 
ATOM 2170 C C   . GLY A 1 282 ? -0.920  14.573  -6.002  1.00 94.47 282 A 1 
ATOM 2171 O O   . GLY A 1 282 ? -1.113  15.550  -5.268  1.00 92.56 282 A 1 
ATOM 2172 N N   . PHE A 1 283 ? -1.811  13.601  -6.173  1.00 96.22 283 A 1 
ATOM 2173 C CA  . PHE A 1 283 ? -3.136  13.562  -5.560  1.00 96.38 283 A 1 
ATOM 2174 C C   . PHE A 1 283 ? -3.424  12.188  -4.964  1.00 97.03 283 A 1 
ATOM 2175 O O   . PHE A 1 283 ? -2.968  11.168  -5.477  1.00 97.09 283 A 1 
ATOM 2176 C CB  . PHE A 1 283 ? -4.205  13.928  -6.592  1.00 96.15 283 A 1 
ATOM 2177 C CG  . PHE A 1 283 ? -3.991  15.266  -7.263  1.00 96.03 283 A 1 
ATOM 2178 C CD1 . PHE A 1 283 ? -4.417  16.446  -6.632  1.00 94.31 283 A 1 
ATOM 2179 C CD2 . PHE A 1 283 ? -3.339  15.332  -8.506  1.00 94.80 283 A 1 
ATOM 2180 C CE1 . PHE A 1 283 ? -4.199  17.691  -7.241  1.00 94.07 283 A 1 
ATOM 2181 C CE2 . PHE A 1 283 ? -3.118  16.578  -9.116  1.00 94.24 283 A 1 
ATOM 2182 C CZ  . PHE A 1 283 ? -3.548  17.757  -8.485  1.00 94.28 283 A 1 
ATOM 2183 N N   . ALA A 1 284 ? -4.229  12.168  -3.902  1.00 96.49 284 A 1 
ATOM 2184 C CA  . ALA A 1 284 ? -4.617  10.971  -3.174  1.00 96.36 284 A 1 
ATOM 2185 C C   . ALA A 1 284 ? -6.132  10.919  -2.974  1.00 96.10 284 A 1 
ATOM 2186 O O   . ALA A 1 284 ? -6.751  11.922  -2.603  1.00 95.69 284 A 1 
ATOM 2187 C CB  . ALA A 1 284 ? -3.872  10.964  -1.846  1.00 96.03 284 A 1 
ATOM 2188 N N   . ALA A 1 285 ? -6.736  9.749   -3.180  1.00 96.27 285 A 1 
ATOM 2189 C CA  . ALA A 1 285 ? -8.160  9.540   -2.961  1.00 96.41 285 A 1 
ATOM 2190 C C   . ALA A 1 285 ? -8.437  8.223   -2.220  1.00 96.50 285 A 1 
ATOM 2191 O O   . ALA A 1 285 ? -7.821  7.199   -2.501  1.00 96.62 285 A 1 
ATOM 2192 C CB  . ALA A 1 285 ? -8.888  9.638   -4.307  1.00 96.55 285 A 1 
ATOM 2193 N N   . ALA A 1 286 ? -9.391  8.245   -1.285  1.00 95.85 286 A 1 
ATOM 2194 C CA  . ALA A 1 286 ? -9.781  7.084   -0.490  1.00 95.75 286 A 1 
ATOM 2195 C C   . ALA A 1 286 ? -11.301 6.854   -0.533  1.00 95.69 286 A 1 
ATOM 2196 O O   . ALA A 1 286 ? -12.065 7.827   -0.561  1.00 95.82 286 A 1 
ATOM 2197 C CB  . ALA A 1 286 ? -9.285  7.279   0.945   1.00 95.69 286 A 1 
ATOM 2198 N N   . PRO A 1 287 ? -11.783 5.598   -0.495  1.00 96.80 287 A 1 
ATOM 2199 C CA  . PRO A 1 287 ? -13.211 5.316   -0.410  1.00 96.78 287 A 1 
ATOM 2200 C C   . PRO A 1 287 ? -13.778 5.672   0.974   1.00 96.52 287 A 1 
ATOM 2201 O O   . PRO A 1 287 ? -13.099 5.606   1.997   1.00 96.45 287 A 1 
ATOM 2202 C CB  . PRO A 1 287 ? -13.354 3.829   -0.749  1.00 96.90 287 A 1 
ATOM 2203 C CG  . PRO A 1 287 ? -12.018 3.236   -0.316  1.00 95.94 287 A 1 
ATOM 2204 C CD  . PRO A 1 287 ? -11.023 4.363   -0.558  1.00 97.01 287 A 1 
ATOM 2205 N N   . ALA A 1 288 ? -15.064 6.025   1.026   1.00 95.80 288 A 1 
ATOM 2206 C CA  . ALA A 1 288 ? -15.737 6.465   2.256   1.00 95.39 288 A 1 
ATOM 2207 C C   . ALA A 1 288 ? -15.761 5.399   3.371   1.00 94.98 288 A 1 
ATOM 2208 O O   . ALA A 1 288 ? -15.867 5.738   4.553   1.00 93.93 288 A 1 
ATOM 2209 C CB  . ALA A 1 288 ? -17.159 6.897   1.885   1.00 95.12 288 A 1 
ATOM 2210 N N   . ASN A 1 289 ? -15.648 4.116   3.010   1.00 95.81 289 A 1 
ATOM 2211 C CA  . ASN A 1 289 ? -15.575 2.998   3.952   1.00 94.44 289 A 1 
ATOM 2212 C C   . ASN A 1 289 ? -14.165 2.719   4.496   1.00 94.42 289 A 1 
ATOM 2213 O O   . ASN A 1 289 ? -14.038 1.867   5.378   1.00 92.60 289 A 1 
ATOM 2214 C CB  . ASN A 1 289 ? -16.200 1.747   3.310   1.00 93.37 289 A 1 
ATOM 2215 C CG  . ASN A 1 289 ? -15.489 1.333   2.038   1.00 91.45 289 A 1 
ATOM 2216 O OD1 . ASN A 1 289 ? -15.648 1.980   1.011   1.00 82.88 289 A 1 
ATOM 2217 N ND2 . ASN A 1 289 ? -14.731 0.269   2.038   1.00 85.02 289 A 1 
ATOM 2218 N N   . SER A 1 290 ? -13.131 3.427   4.049   1.00 95.23 290 A 1 
ATOM 2219 C CA  . SER A 1 290 ? -11.790 3.327   4.631   1.00 94.59 290 A 1 
ATOM 2220 C C   . SER A 1 290 ? -11.763 3.770   6.096   1.00 93.84 290 A 1 
ATOM 2221 O O   . SER A 1 290 ? -12.651 4.476   6.585   1.00 92.40 290 A 1 
ATOM 2222 C CB  . SER A 1 290 ? -10.785 4.181   3.855   1.00 94.06 290 A 1 
ATOM 2223 O OG  . SER A 1 290 ? -10.741 3.766   2.530   1.00 86.43 290 A 1 
ATOM 2224 N N   . ARG A 1 291 ? -10.696 3.399   6.813   1.00 94.31 291 A 1 
ATOM 2225 C CA  . ARG A 1 291 ? -10.461 3.897   8.171   1.00 92.96 291 A 1 
ATOM 2226 C C   . ARG A 1 291 ? -10.295 5.422   8.163   1.00 94.38 291 A 1 
ATOM 2227 O O   . ARG A 1 291 ? -9.788  6.000   7.210   1.00 93.57 291 A 1 
ATOM 2228 C CB  . ARG A 1 291 ? -9.234  3.214   8.792   1.00 90.80 291 A 1 
ATOM 2229 C CG  . ARG A 1 291 ? -9.416  1.698   8.943   1.00 83.72 291 A 1 
ATOM 2230 C CD  . ARG A 1 291 ? -8.157  1.090   9.561   1.00 75.92 291 A 1 
ATOM 2231 N NE  . ARG A 1 291 ? -8.266  -0.374  9.675   1.00 68.79 291 A 1 
ATOM 2232 C CZ  . ARG A 1 291 ? -7.292  -1.196  10.024  1.00 60.04 291 A 1 
ATOM 2233 N NH1 . ARG A 1 291 ? -6.109  -0.761  10.369  1.00 56.09 291 A 1 
ATOM 2234 N NH2 . ARG A 1 291 ? -7.491  -2.484  10.019  1.00 53.55 291 A 1 
ATOM 2235 N N   . GLU A 1 292 ? -10.682 6.061   9.271   1.00 93.23 292 A 1 
ATOM 2236 C CA  . GLU A 1 292 ? -10.624 7.522   9.429   1.00 93.60 292 A 1 
ATOM 2237 C C   . GLU A 1 292 ? -9.241  8.097   9.097   1.00 93.78 292 A 1 
ATOM 2238 O O   . GLU A 1 292 ? -9.146  8.979   8.246   1.00 92.49 292 A 1 
ATOM 2239 C CB  . GLU A 1 292 ? -11.068 7.856   10.853  1.00 92.82 292 A 1 
ATOM 2240 C CG  . GLU A 1 292 ? -11.167 9.361   11.136  1.00 84.34 292 A 1 
ATOM 2241 C CD  . GLU A 1 292 ? -11.895 9.629   12.465  1.00 79.11 292 A 1 
ATOM 2242 O OE1 . GLU A 1 292 ? -12.524 10.698  12.579  1.00 71.78 292 A 1 
ATOM 2243 O OE2 . GLU A 1 292 ? -11.903 8.713   13.321  1.00 73.51 292 A 1 
ATOM 2244 N N   . LYS A 1 293 ? -8.188  7.509   9.631   1.00 93.61 293 A 1 
ATOM 2245 C CA  . LYS A 1 293 ? -6.789  7.886   9.349   1.00 93.05 293 A 1 
ATOM 2246 C C   . LYS A 1 293 ? -6.449  7.926   7.849   1.00 94.58 293 A 1 
ATOM 2247 O O   . LYS A 1 293 ? -5.666  8.768   7.425   1.00 93.15 293 A 1 
ATOM 2248 C CB  . LYS A 1 293 ? -5.881  6.891   10.091  1.00 90.97 293 A 1 
ATOM 2249 C CG  . LYS A 1 293 ? -4.389  7.194   9.955   1.00 81.20 293 A 1 
ATOM 2250 C CD  . LYS A 1 293 ? -3.570  6.117   10.669  1.00 76.35 293 A 1 
ATOM 2251 C CE  . LYS A 1 293 ? -2.073  6.283   10.412  1.00 67.81 293 A 1 
ATOM 2252 N NZ  . LYS A 1 293 ? -1.335  5.085   10.873  1.00 61.36 293 A 1 
ATOM 2253 N N   . ILE A 1 294 ? -7.018  7.026   7.047   1.00 93.80 294 A 1 
ATOM 2254 C CA  . ILE A 1 294 ? -6.767  6.954   5.600   1.00 93.99 294 A 1 
ATOM 2255 C C   . ILE A 1 294 ? -7.541  8.057   4.880   1.00 94.52 294 A 1 
ATOM 2256 O O   . ILE A 1 294 ? -6.987  8.748   4.027   1.00 94.65 294 A 1 
ATOM 2257 C CB  . ILE A 1 294 ? -7.123  5.561   5.041   1.00 93.84 294 A 1 
ATOM 2258 C CG1 . ILE A 1 294 ? -6.497  4.405   5.853   1.00 92.19 294 A 1 
ATOM 2259 C CG2 . ILE A 1 294 ? -6.735  5.451   3.562   1.00 92.31 294 A 1 
ATOM 2260 C CD1 . ILE A 1 294 ? -4.978  4.449   6.011   1.00 86.68 294 A 1 
ATOM 2261 N N   . ARG A 1 295 ? -8.806  8.281   5.268   1.00 94.66 295 A 1 
ATOM 2262 C CA  . ARG A 1 295 ? -9.625  9.379   4.727   1.00 94.12 295 A 1 
ATOM 2263 C C   . ARG A 1 295 ? -9.047  10.757  5.056   1.00 93.42 295 A 1 
ATOM 2264 O O   . ARG A 1 295 ? -9.108  11.641  4.220   1.00 93.62 295 A 1 
ATOM 2265 C CB  . ARG A 1 295 ? -11.063 9.294   5.244   1.00 94.65 295 A 1 
ATOM 2266 C CG  . ARG A 1 295 ? -11.796 8.020   4.810   1.00 94.44 295 A 1 
ATOM 2267 C CD  . ARG A 1 295 ? -13.291 8.128   5.107   1.00 93.11 295 A 1 
ATOM 2268 N NE  . ARG A 1 295 ? -13.550 8.334   6.551   1.00 89.96 295 A 1 
ATOM 2269 C CZ  . ARG A 1 295 ? -13.983 7.450   7.424   1.00 89.91 295 A 1 
ATOM 2270 N NH1 . ARG A 1 295 ? -14.298 6.236   7.094   1.00 81.61 295 A 1 
ATOM 2271 N NH2 . ARG A 1 295 ? -14.104 7.784   8.674   1.00 83.26 295 A 1 
ATOM 2272 N N   . GLU A 1 296 ? -8.501  10.925  6.249   1.00 94.16 296 A 1 
ATOM 2273 C CA  . GLU A 1 296 ? -7.846  12.177  6.660   1.00 93.34 296 A 1 
ATOM 2274 C C   . GLU A 1 296 ? -6.541  12.447  5.899   1.00 93.22 296 A 1 
ATOM 2275 O O   . GLU A 1 296 ? -6.189  13.605  5.685   1.00 92.28 296 A 1 
ATOM 2276 C CB  . GLU A 1 296 ? -7.544  12.133  8.162   1.00 93.18 296 A 1 
ATOM 2277 C CG  . GLU A 1 296 ? -8.807  12.263  9.028   1.00 89.09 296 A 1 
ATOM 2278 C CD  . GLU A 1 296 ? -8.496  12.258  10.534  1.00 83.69 296 A 1 
ATOM 2279 O OE1 . GLU A 1 296 ? -9.361  12.755  11.291  1.00 76.21 296 A 1 
ATOM 2280 O OE2 . GLU A 1 296 ? -7.396  11.807  10.929  1.00 77.16 296 A 1 
ATOM 2281 N N   . ALA A 1 297 ? -5.832  11.397  5.492   1.00 93.24 297 A 1 
ATOM 2282 C CA  . ALA A 1 297 ? -4.607  11.515  4.704   1.00 92.73 297 A 1 
ATOM 2283 C C   . ALA A 1 297 ? -4.868  11.752  3.206   1.00 93.01 297 A 1 
ATOM 2284 O O   . ALA A 1 297 ? -3.981  12.237  2.505   1.00 92.49 297 A 1 
ATOM 2285 C CB  . ALA A 1 297 ? -3.777  10.248  4.931   1.00 93.20 297 A 1 
ATOM 2286 N N   . ALA A 1 298 ? -6.060  11.406  2.697   1.00 94.02 298 A 1 
ATOM 2287 C CA  . ALA A 1 298 ? -6.423  11.593  1.297   1.00 93.84 298 A 1 
ATOM 2288 C C   . ALA A 1 298 ? -6.855  13.044  1.000   1.00 93.01 298 A 1 
ATOM 2289 O O   . ALA A 1 298 ? -7.520  13.692  1.801   1.00 92.44 298 A 1 
ATOM 2290 C CB  . ALA A 1 298 ? -7.514  10.578  0.936   1.00 94.58 298 A 1 
ATOM 2291 N N   . ASP A 1 299 ? -6.539  13.536  -0.192  1.00 94.60 299 A 1 
ATOM 2292 C CA  . ASP A 1 299 ? -7.032  14.832  -0.676  1.00 93.45 299 A 1 
ATOM 2293 C C   . ASP A 1 299 ? -8.541  14.776  -0.989  1.00 93.30 299 A 1 
ATOM 2294 O O   . ASP A 1 299 ? -9.251  15.784  -0.884  1.00 92.10 299 A 1 
ATOM 2295 C CB  . ASP A 1 299 ? -6.263  15.242  -1.942  1.00 93.75 299 A 1 
ATOM 2296 C CG  . ASP A 1 299 ? -4.749  15.431  -1.769  1.00 93.69 299 A 1 
ATOM 2297 O OD1 . ASP A 1 299 ? -4.315  16.283  -0.961  1.00 90.96 299 A 1 
ATOM 2298 O OD2 . ASP A 1 299 ? -3.984  14.851  -2.567  1.00 91.65 299 A 1 
ATOM 2299 N N   . PHE A 1 300 ? -9.046  13.591  -1.376  1.00 94.62 300 A 1 
ATOM 2300 C CA  . PHE A 1 300 ? -10.436 13.356  -1.772  1.00 94.65 300 A 1 
ATOM 2301 C C   . PHE A 1 300 ? -10.987 12.074  -1.154  1.00 95.13 300 A 1 
ATOM 2302 O O   . PHE A 1 300 ? -10.305 11.059  -1.078  1.00 94.58 300 A 1 
ATOM 2303 C CB  . PHE A 1 300 ? -10.555 13.290  -3.306  1.00 94.13 300 A 1 
ATOM 2304 C CG  . PHE A 1 300 ? -9.964  14.491  -4.009  1.00 92.72 300 A 1 
ATOM 2305 C CD1 . PHE A 1 300 ? -10.721 15.661  -4.173  1.00 88.75 300 A 1 
ATOM 2306 C CD2 . PHE A 1 300 ? -8.615  14.464  -4.404  1.00 89.87 300 A 1 
ATOM 2307 C CE1 . PHE A 1 300 ? -10.122 16.814  -4.702  1.00 87.26 300 A 1 
ATOM 2308 C CE2 . PHE A 1 300 ? -8.015  15.623  -4.928  1.00 87.20 300 A 1 
ATOM 2309 C CZ  . PHE A 1 300 ? -8.766  16.799  -5.065  1.00 87.57 300 A 1 
ATOM 2310 N N   . VAL A 1 301 ? -12.274 12.112  -0.785  1.00 94.79 301 A 1 
ATOM 2311 C CA  . VAL A 1 301 ? -13.019 10.926  -0.349  1.00 94.94 301 A 1 
ATOM 2312 C C   . VAL A 1 301 ? -14.163 10.695  -1.326  1.00 94.90 301 A 1 
ATOM 2313 O O   . VAL A 1 301 ? -14.968 11.594  -1.563  1.00 94.26 301 A 1 
ATOM 2314 C CB  . VAL A 1 301 ? -13.507 11.059  1.103   1.00 94.73 301 A 1 
ATOM 2315 C CG1 . VAL A 1 301 ? -14.273 9.806   1.549   1.00 93.08 301 A 1 
ATOM 2316 C CG2 . VAL A 1 301 ? -12.330 11.248  2.066   1.00 92.52 301 A 1 
ATOM 2317 N N   . TYR A 1 302 ? -14.233 9.491   -1.888  1.00 95.42 302 A 1 
ATOM 2318 C CA  . TYR A 1 302 ? -15.259 9.073   -2.846  1.00 96.06 302 A 1 
ATOM 2319 C C   . TYR A 1 302 ? -16.181 7.998   -2.237  1.00 96.66 302 A 1 
ATOM 2320 O O   . TYR A 1 302 ? -15.868 7.476   -1.165  1.00 96.63 302 A 1 
ATOM 2321 C CB  . TYR A 1 302 ? -14.566 8.647   -4.150  1.00 96.40 302 A 1 
ATOM 2322 C CG  . TYR A 1 302 ? -13.625 7.466   -4.050  1.00 97.08 302 A 1 
ATOM 2323 C CD1 . TYR A 1 302 ? -12.246 7.676   -3.851  1.00 96.06 302 A 1 
ATOM 2324 C CD2 . TYR A 1 302 ? -14.120 6.161   -4.185  1.00 96.20 302 A 1 
ATOM 2325 C CE1 . TYR A 1 302 ? -11.369 6.582   -3.790  1.00 95.61 302 A 1 
ATOM 2326 C CE2 . TYR A 1 302 ? -13.246 5.063   -4.119  1.00 95.73 302 A 1 
ATOM 2327 C CZ  . TYR A 1 302 ? -11.869 5.271   -3.924  1.00 96.62 302 A 1 
ATOM 2328 O OH  . TYR A 1 302 ? -11.024 4.209   -3.865  1.00 95.94 302 A 1 
ATOM 2329 N N   . PRO A 1 303 ? -17.347 7.674   -2.845  1.00 95.87 303 A 1 
ATOM 2330 C CA  . PRO A 1 303 ? -18.278 6.702   -2.272  1.00 96.04 303 A 1 
ATOM 2331 C C   . PRO A 1 303 ? -17.654 5.314   -2.037  1.00 96.47 303 A 1 
ATOM 2332 O O   . PRO A 1 303 ? -16.618 4.975   -2.592  1.00 96.25 303 A 1 
ATOM 2333 C CB  . PRO A 1 303 ? -19.467 6.642   -3.236  1.00 95.91 303 A 1 
ATOM 2334 C CG  . PRO A 1 303 ? -19.427 7.994   -3.939  1.00 94.89 303 A 1 
ATOM 2335 C CD  . PRO A 1 303 ? -17.932 8.279   -4.040  1.00 95.70 303 A 1 
ATOM 2336 N N   . SER A 1 304 ? -18.315 4.497   -1.222  1.00 96.21 304 A 1 
ATOM 2337 C CA  . SER A 1 304 ? -17.813 3.168   -0.842  1.00 96.67 304 A 1 
ATOM 2338 C C   . SER A 1 304 ? -17.482 2.281   -2.050  1.00 96.94 304 A 1 
ATOM 2339 O O   . SER A 1 304 ? -18.211 2.273   -3.045  1.00 96.38 304 A 1 
ATOM 2340 C CB  . SER A 1 304 ? -18.855 2.463   0.031   1.00 95.90 304 A 1 
ATOM 2341 O OG  . SER A 1 304 ? -18.418 1.173   0.407   1.00 92.40 304 A 1 
ATOM 2342 N N   . ASN A 1 305 ? -16.443 1.460   -1.927  1.00 95.96 305 A 1 
ATOM 2343 C CA  . ASN A 1 305 ? -16.134 0.440   -2.933  1.00 95.87 305 A 1 
ATOM 2344 C C   . ASN A 1 305 ? -17.284 -0.569  -3.127  1.00 96.34 305 A 1 
ATOM 2345 O O   . ASN A 1 305 ? -17.466 -1.074  -4.226  1.00 95.19 305 A 1 
ATOM 2346 C CB  . ASN A 1 305 ? -14.814 -0.267  -2.574  1.00 94.72 305 A 1 
ATOM 2347 C CG  . ASN A 1 305 ? -14.939 -1.255  -1.426  1.00 94.52 305 A 1 
ATOM 2348 O OD1 . ASN A 1 305 ? -15.611 -1.024  -0.429  1.00 87.78 305 A 1 
ATOM 2349 N ND2 . ASN A 1 305 ? -14.328 -2.402  -1.539  1.00 89.92 305 A 1 
ATOM 2350 N N   . ALA A 1 306 ? -18.118 -0.798  -2.098  1.00 96.59 306 A 1 
ATOM 2351 C CA  . ALA A 1 306 ? -19.309 -1.650  -2.184  1.00 96.23 306 A 1 
ATOM 2352 C C   . ALA A 1 306 ? -20.367 -1.134  -3.183  1.00 96.39 306 A 1 
ATOM 2353 O O   . ALA A 1 306 ? -21.203 -1.906  -3.645  1.00 95.01 306 A 1 
ATOM 2354 C CB  . ALA A 1 306 ? -19.908 -1.772  -0.778  1.00 95.80 306 A 1 
ATOM 2355 N N   . GLU A 1 307 ? -20.318 0.148   -3.519  1.00 96.47 307 A 1 
ATOM 2356 C CA  . GLU A 1 307 ? -21.221 0.826   -4.462  1.00 96.22 307 A 1 
ATOM 2357 C C   . GLU A 1 307 ? -20.511 1.211   -5.771  1.00 96.99 307 A 1 
ATOM 2358 O O   . GLU A 1 307 ? -20.987 2.070   -6.513  1.00 95.51 307 A 1 
ATOM 2359 C CB  . GLU A 1 307 ? -21.839 2.056   -3.775  1.00 94.83 307 A 1 
ATOM 2360 C CG  . GLU A 1 307 ? -22.652 1.699   -2.524  1.00 90.04 307 A 1 
ATOM 2361 C CD  . GLU A 1 307 ? -23.251 2.928   -1.821  1.00 84.52 307 A 1 
ATOM 2362 O OE1 . GLU A 1 307 ? -24.040 2.711   -0.867  1.00 74.58 307 A 1 
ATOM 2363 O OE2 . GLU A 1 307 ? -22.913 4.073   -2.200  1.00 75.35 307 A 1 
ATOM 2364 N N   . GLU A 1 308 ? -19.350 0.602   -6.040  1.00 97.13 308 A 1 
ATOM 2365 C CA  . GLU A 1 308 ? -18.469 0.975   -7.158  1.00 97.64 308 A 1 
ATOM 2366 C C   . GLU A 1 308 ? -18.093 2.472   -7.151  1.00 97.87 308 A 1 
ATOM 2367 O O   . GLU A 1 308 ? -18.008 3.124   -8.194  1.00 97.19 308 A 1 
ATOM 2368 C CB  . GLU A 1 308 ? -19.022 0.490   -8.509  1.00 97.60 308 A 1 
ATOM 2369 C CG  . GLU A 1 308 ? -19.249 -1.019  -8.560  1.00 97.01 308 A 1 
ATOM 2370 C CD  . GLU A 1 308 ? -19.519 -1.477  -9.992  1.00 97.72 308 A 1 
ATOM 2371 O OE1 . GLU A 1 308 ? -20.676 -1.791  -10.330 1.00 94.48 308 A 1 
ATOM 2372 O OE2 . GLU A 1 308 ? -18.543 -1.517  -10.780 1.00 95.48 308 A 1 
ATOM 2373 N N   . GLY A 1 309 ? -17.880 3.022   -5.957  1.00 97.27 309 A 1 
ATOM 2374 C CA  . GLY A 1 309 ? -17.644 4.449   -5.738  1.00 97.07 309 A 1 
ATOM 2375 C C   . GLY A 1 309 ? -16.470 5.030   -6.520  1.00 97.41 309 A 1 
ATOM 2376 O O   . GLY A 1 309 ? -16.533 6.189   -6.940  1.00 97.18 309 A 1 
ATOM 2377 N N   . LEU A 1 310 ? -15.442 4.229   -6.800  1.00 97.74 310 A 1 
ATOM 2378 C CA  . LEU A 1 310 ? -14.338 4.620   -7.680  1.00 98.06 310 A 1 
ATOM 2379 C C   . LEU A 1 310 ? -14.850 5.026   -9.067  1.00 98.12 310 A 1 
ATOM 2380 O O   . LEU A 1 310 ? -14.495 6.091   -9.565  1.00 98.04 310 A 1 
ATOM 2381 C CB  . LEU A 1 310 ? -13.335 3.454   -7.771  1.00 98.21 310 A 1 
ATOM 2382 C CG  . LEU A 1 310 ? -12.149 3.723   -8.718  1.00 97.80 310 A 1 
ATOM 2383 C CD1 . LEU A 1 310 ? -11.285 4.890   -8.249  1.00 96.96 310 A 1 
ATOM 2384 C CD2 . LEU A 1 310 ? -11.273 2.481   -8.818  1.00 97.10 310 A 1 
ATOM 2385 N N   . ALA A 1 311 ? -15.719 4.214   -9.682  1.00 98.09 311 A 1 
ATOM 2386 C CA  . ALA A 1 311 ? -16.284 4.518   -10.994 1.00 98.11 311 A 1 
ATOM 2387 C C   . ALA A 1 311 ? -17.166 5.766   -10.961 1.00 98.06 311 A 1 
ATOM 2388 O O   . ALA A 1 311 ? -17.042 6.612   -11.839 1.00 97.91 311 A 1 
ATOM 2389 C CB  . ALA A 1 311 ? -17.073 3.313   -11.496 1.00 98.00 311 A 1 
ATOM 2390 N N   . VAL A 1 312 ? -18.014 5.906   -9.928  1.00 97.84 312 A 1 
ATOM 2391 C CA  . VAL A 1 312 ? -18.873 7.089   -9.741  1.00 97.33 312 A 1 
ATOM 2392 C C   . VAL A 1 312 ? -18.038 8.366   -9.753  1.00 97.23 312 A 1 
ATOM 2393 O O   . VAL A 1 312 ? -18.363 9.310   -10.470 1.00 96.75 312 A 1 
ATOM 2394 C CB  . VAL A 1 312 ? -19.671 7.002   -8.422  1.00 97.01 312 A 1 
ATOM 2395 C CG1 . VAL A 1 312 ? -20.550 8.242   -8.190  1.00 95.12 312 A 1 
ATOM 2396 C CG2 . VAL A 1 312 ? -20.586 5.777   -8.377  1.00 95.04 312 A 1 
ATOM 2397 N N   . TRP A 1 313 ? -16.955 8.375   -8.993  1.00 97.29 313 A 1 
ATOM 2398 C CA  . TRP A 1 313 ? -16.092 9.539   -8.855  1.00 97.03 313 A 1 
ATOM 2399 C C   . TRP A 1 313 ? -15.272 9.825   -10.122 1.00 97.18 313 A 1 
ATOM 2400 O O   . TRP A 1 313 ? -15.207 10.968  -10.569 1.00 97.02 313 A 1 
ATOM 2401 C CB  . TRP A 1 313 ? -15.204 9.323   -7.635  1.00 96.85 313 A 1 
ATOM 2402 C CG  . TRP A 1 313 ? -14.381 10.510  -7.264  1.00 96.29 313 A 1 
ATOM 2403 C CD1 . TRP A 1 313 ? -14.774 11.524  -6.465  1.00 94.51 313 A 1 
ATOM 2404 C CD2 . TRP A 1 313 ? -13.021 10.825  -7.673  1.00 95.75 313 A 1 
ATOM 2405 N NE1 . TRP A 1 313 ? -13.748 12.434  -6.329  1.00 93.97 313 A 1 
ATOM 2406 C CE2 . TRP A 1 313 ? -12.637 12.048  -7.044  1.00 95.34 313 A 1 
ATOM 2407 C CE3 . TRP A 1 313 ? -12.063 10.191  -8.494  1.00 94.89 313 A 1 
ATOM 2408 C CZ2 . TRP A 1 313 ? -11.359 12.598  -7.197  1.00 94.16 313 A 1 
ATOM 2409 C CZ3 . TRP A 1 313 ? -10.784 10.742  -8.660  1.00 93.56 313 A 1 
ATOM 2410 C CH2 . TRP A 1 313 ? -10.431 11.937  -8.008  1.00 93.19 313 A 1 
ATOM 2411 N N   . LEU A 1 314 ? -14.708 8.793   -10.754 1.00 97.30 314 A 1 
ATOM 2412 C CA  . LEU A 1 314 ? -13.944 8.950   -12.000 1.00 97.49 314 A 1 
ATOM 2413 C C   . LEU A 1 314 ? -14.815 9.434   -13.168 1.00 97.42 314 A 1 
ATOM 2414 O O   . LEU A 1 314 ? -14.382 10.272  -13.951 1.00 97.51 314 A 1 
ATOM 2415 C CB  . LEU A 1 314 ? -13.274 7.618   -12.371 1.00 97.89 314 A 1 
ATOM 2416 C CG  . LEU A 1 314 ? -12.108 7.195   -11.464 1.00 97.64 314 A 1 
ATOM 2417 C CD1 . LEU A 1 314 ? -11.655 5.790   -11.861 1.00 97.15 314 A 1 
ATOM 2418 C CD2 . LEU A 1 314 ? -10.905 8.130   -11.584 1.00 97.13 314 A 1 
ATOM 2419 N N   . GLU A 1 315 ? -16.051 8.937   -13.279 1.00 97.52 315 A 1 
ATOM 2420 C CA  . GLU A 1 315 ? -17.018 9.399   -14.283 1.00 97.11 315 A 1 
ATOM 2421 C C   . GLU A 1 315 ? -17.419 10.864  -14.080 1.00 96.58 315 A 1 
ATOM 2422 O O   . GLU A 1 315 ? -17.752 11.550  -15.042 1.00 95.70 315 A 1 
ATOM 2423 C CB  . GLU A 1 315 ? -18.287 8.539   -14.220 1.00 97.16 315 A 1 
ATOM 2424 C CG  . GLU A 1 315 ? -18.127 7.139   -14.826 1.00 96.27 315 A 1 
ATOM 2425 C CD  . GLU A 1 315 ? -19.335 6.234   -14.537 1.00 96.52 315 A 1 
ATOM 2426 O OE1 . GLU A 1 315 ? -19.312 5.055   -14.956 1.00 91.73 315 A 1 
ATOM 2427 O OE2 . GLU A 1 315 ? -20.305 6.686   -13.888 1.00 92.78 315 A 1 
ATOM 2428 N N   . GLU A 1 316 ? -17.437 11.337  -12.838 1.00 96.47 316 A 1 
ATOM 2429 C CA  . GLU A 1 316 ? -17.699 12.741  -12.535 1.00 95.38 316 A 1 
ATOM 2430 C C   . GLU A 1 316 ? -16.488 13.629  -12.838 1.00 95.39 316 A 1 
ATOM 2431 O O   . GLU A 1 316 ? -16.672 14.711  -13.403 1.00 93.85 316 A 1 
ATOM 2432 C CB  . GLU A 1 316 ? -18.165 12.874  -11.079 1.00 94.79 316 A 1 
ATOM 2433 C CG  . GLU A 1 316 ? -18.520 14.329  -10.746 1.00 82.23 316 A 1 
ATOM 2434 C CD  . GLU A 1 316 ? -19.242 14.509  -9.405  1.00 73.79 316 A 1 
ATOM 2435 O OE1 . GLU A 1 316 ? -19.733 15.645  -9.205  1.00 65.09 316 A 1 
ATOM 2436 O OE2 . GLU A 1 316 ? -19.367 13.534  -8.640  1.00 66.32 316 A 1 
ATOM 2437 N N   . LEU A 1 317 ? -15.290 13.172  -12.499 1.00 96.15 317 A 1 
ATOM 2438 C CA  . LEU A 1 317 ? -14.047 13.917  -12.686 1.00 96.32 317 A 1 
ATOM 2439 C C   . LEU A 1 317 ? -13.661 14.060  -14.167 1.00 96.74 317 A 1 
ATOM 2440 O O   . LEU A 1 317 ? -13.250 15.134  -14.589 1.00 96.17 317 A 1 
ATOM 2441 C CB  . LEU A 1 317 ? -12.939 13.222  -11.874 1.00 96.47 317 A 1 
ATOM 2442 C CG  . LEU A 1 317 ? -11.589 13.956  -11.912 1.00 95.81 317 A 1 
ATOM 2443 C CD1 . LEU A 1 317 ? -11.666 15.342  -11.269 1.00 93.99 317 A 1 
ATOM 2444 C CD2 . LEU A 1 317 ? -10.537 13.149  -11.163 1.00 94.27 317 A 1 
ATOM 2445 N N   . PHE A 1 318 ? -13.817 12.995  -14.952 1.00 96.92 318 A 1 
ATOM 2446 C CA  . PHE A 1 318 ? -13.399 12.921  -16.364 1.00 96.41 318 A 1 
ATOM 2447 C C   . PHE A 1 318 ? -14.592 12.918  -17.338 1.00 95.10 318 A 1 
ATOM 2448 O O   . PHE A 1 318 ? -14.679 12.075  -18.236 1.00 90.62 318 A 1 
ATOM 2449 C CB  . PHE A 1 318 ? -12.469 11.718  -16.559 1.00 96.88 318 A 1 
ATOM 2450 C CG  . PHE A 1 318 ? -11.201 11.761  -15.731 1.00 97.77 318 A 1 
ATOM 2451 C CD1 . PHE A 1 318 ? -10.179 12.670  -16.054 1.00 96.99 318 A 1 
ATOM 2452 C CD2 . PHE A 1 318 ? -11.036 10.884  -14.646 1.00 97.31 318 A 1 
ATOM 2453 C CE1 . PHE A 1 318 ? -8.995  12.697  -15.303 1.00 96.97 318 A 1 
ATOM 2454 C CE2 . PHE A 1 318 ? -9.851  10.911  -13.893 1.00 97.15 318 A 1 
ATOM 2455 C CZ  . PHE A 1 318 ? -8.829  11.815  -14.221 1.00 97.54 318 A 1 
ATOM 2456 N N   . LYS A 1 319 ? -15.550 13.849  -17.126 1.00 93.98 319 A 1 
ATOM 2457 C CA  . LYS A 1 319 ? -16.718 14.044  -17.999 1.00 91.70 319 A 1 
ATOM 2458 C C   . LYS A 1 319 ? -16.378 14.550  -19.398 1.00 86.91 319 A 1 
ATOM 2459 O O   . LYS A 1 319 ? -15.489 15.419  -19.512 1.00 77.11 319 A 1 
ATOM 2460 C CB  . LYS A 1 319 ? -17.736 14.977  -17.340 1.00 86.69 319 A 1 
ATOM 2461 C CG  . LYS A 1 319 ? -18.712 14.198  -16.453 1.00 80.14 319 A 1 
ATOM 2462 C CD  . LYS A 1 319 ? -19.622 15.132  -15.657 1.00 76.44 319 A 1 
ATOM 2463 C CE  . LYS A 1 319 ? -20.452 14.291  -14.689 1.00 70.78 319 A 1 
ATOM 2464 N NZ  . LYS A 1 319 ? -21.039 15.107  -13.597 1.00 63.49 319 A 1 
ATOM 2465 O OXT . LYS A 1 319 ? -17.081 14.092  -20.322 1.00 72.17 319 A 1 
#
