# 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_if06610
#
_entry.id if06610
#
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" 
"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 SER 3   
1 n VAL 4   
1 n LEU 5   
1 n SER 6   
1 n VAL 7   
1 n ILE 8   
1 n VAL 9   
1 n GLN 10  
1 n THR 11  
1 n PHE 12  
1 n ILE 13  
1 n PHE 14  
1 n PRO 15  
1 n VAL 16  
1 n LEU 17  
1 n PRO 18  
1 n ILE 19  
1 n PHE 20  
1 n THR 21  
1 n LEU 22  
1 n ILE 23  
1 n ASN 24  
1 n ASP 25  
1 n ASN 26  
1 n LYS 27  
1 n ILE 28  
1 n THR 29  
1 n ASP 30  
1 n ILE 31  
1 n GLN 32  
1 n TYR 33  
1 n MET 34  
1 n VAL 35  
1 n ARG 36  
1 n GLY 37  
1 n TRP 38  
1 n TYR 39  
1 n THR 40  
1 n ALA 41  
1 n VAL 42  
1 n SER 43  
1 n GLY 44  
1 n MET 45  
1 n ARG 46  
1 n ALA 47  
1 n GLN 48  
1 n GLN 49  
1 n TRP 50  
1 n ARG 51  
1 n LEU 52  
1 n ASP 53  
1 n ALA 54  
1 n VAL 55  
1 n ALA 56  
1 n ASN 57  
1 n ASN 58  
1 n LEU 59  
1 n ALA 60  
1 n ASN 61  
1 n VAL 62  
1 n ASP 63  
1 n THR 64  
1 n GLU 65  
1 n GLY 66  
1 n PHE 67  
1 n LYS 68  
1 n ARG 69  
1 n GLU 70  
1 n GLN 71  
1 n ALA 72  
1 n ALA 73  
1 n PHE 74  
1 n LYS 75  
1 n ALA 76  
1 n PHE 77  
1 n PRO 78  
1 n GLU 79  
1 n LEU 80  
1 n LEU 81  
1 n LEU 82  
1 n ARG 83  
1 n ARG 84  
1 n MET 85  
1 n LYS 86  
1 n ASP 87  
1 n ASP 88  
1 n GLY 89  
1 n GLN 90  
1 n TYR 91  
1 n PRO 92  
1 n HIS 93  
1 n PRO 94  
1 n PHE 95  
1 n GLY 96  
1 n SER 97  
1 n GLY 98  
1 n ASP 99  
1 n ALA 100 
1 n ALA 101 
1 n PRO 102 
1 n ILE 103 
1 n ILE 104 
1 n GLY 105 
1 n LYS 106 
1 n LEU 107 
1 n GLY 108 
1 n THR 109 
1 n GLY 110 
1 n VAL 111 
1 n GLU 112 
1 n LEU 113 
1 n ASN 114 
1 n GLU 115 
1 n LEU 116 
1 n PHE 117 
1 n VAL 118 
1 n SER 119 
1 n PHE 120 
1 n GLU 121 
1 n GLN 122 
1 n GLY 123 
1 n ALA 124 
1 n LEU 125 
1 n LYS 126 
1 n GLU 127 
1 n THR 128 
1 n GLN 129 
1 n SER 130 
1 n ASP 131 
1 n PHE 132 
1 n ASP 133 
1 n ILE 134 
1 n ALA 135 
1 n LEU 136 
1 n ASP 137 
1 n GLY 138 
1 n LYS 139 
1 n GLY 140 
1 n PHE 141 
1 n LEU 142 
1 n ALA 143 
1 n VAL 144 
1 n SER 145 
1 n THR 146 
1 n PRO 147 
1 n TRP 148 
1 n GLY 149 
1 n GLU 150 
1 n ARG 151 
1 n TYR 152 
1 n THR 153 
1 n ARG 154 
1 n ASN 155 
1 n GLY 156 
1 n SER 157 
1 n PHE 158 
1 n GLN 159 
1 n LEU 160 
1 n GLY 161 
1 n LYS 162 
1 n GLU 163 
1 n GLY 164 
1 n PHE 165 
1 n LEU 166 
1 n GLU 167 
1 n THR 168 
1 n LYS 169 
1 n GLU 170 
1 n GLY 171 
1 n TYR 172 
1 n PRO 173 
1 n VAL 174 
1 n MET 175 
1 n GLY 176 
1 n GLU 177 
1 n ASN 178 
1 n GLY 179 
1 n PRO 180 
1 n ILE 181 
1 n ARG 182 
1 n VAL 183 
1 n LYS 184 
1 n ALA 185 
1 n ASN 186 
1 n ASN 187 
1 n PHE 188 
1 n GLN 189 
1 n ILE 190 
1 n ASP 191 
1 n LYS 192 
1 n GLU 193 
1 n GLY 194 
1 n ARG 195 
1 n ILE 196 
1 n TRP 197 
1 n ILE 198 
1 n ASN 199 
1 n ALA 200 
1 n GLU 201 
1 n TYR 202 
1 n ASP 203 
1 n ASP 204 
1 n ASP 205 
1 n PRO 206 
1 n ASN 207 
1 n VAL 208 
1 n LEU 209 
1 n VAL 210 
1 n SER 211 
1 n ARG 212 
1 n GLU 213 
1 n GLY 214 
1 n ASN 215 
1 n SER 216 
1 n TRP 217 
1 n SER 218 
1 n ASP 219 
1 n PRO 220 
1 n VAL 221 
1 n LEU 222 
1 n LEU 223 
1 n ASP 224 
1 n ILE 225 
1 n LEU 226 
1 n LYS 227 
1 n VAL 228 
1 n VAL 229 
1 n ASP 230 
1 n PHE 231 
1 n ASP 232 
1 n ILE 233 
1 n ASP 234 
1 n ARG 235 
1 n TYR 236 
1 n LEU 237 
1 n LYS 238 
1 n LYS 239 
1 n GLN 240 
1 n GLY 241 
1 n SER 242 
1 n SER 243 
1 n LEU 244 
1 n TYR 245 
1 n TYR 246 
1 n GLU 247 
1 n THR 248 
1 n GLU 249 
1 n THR 250 
1 n SER 251 
1 n GLY 252 
1 n PRO 253 
1 n ALA 254 
1 n MET 255 
1 n ILE 256 
1 n MET 257 
1 n ASP 258 
1 n GLU 259 
1 n GLU 260 
1 n ASN 261 
1 n ARG 262 
1 n PRO 263 
1 n LYS 264 
1 n VAL 265 
1 n ILE 266 
1 n GLN 267 
1 n GLY 268 
1 n PHE 269 
1 n VAL 270 
1 n GLU 271 
1 n ALA 272 
1 n ALA 273 
1 n ASN 274 
1 n VAL 275 
1 n GLU 276 
1 n PRO 277 
1 n VAL 278 
1 n ARG 279 
1 n GLU 280 
1 n MET 281 
1 n VAL 282 
1 n GLN 283 
1 n MET 284 
1 n ILE 285 
1 n GLU 286 
1 n VAL 287 
1 n ASN 288 
1 n ARG 289 
1 n ALA 290 
1 n TYR 291 
1 n GLU 292 
1 n ALA 293 
1 n ASN 294 
1 n GLN 295 
1 n LYS 296 
1 n VAL 297 
1 n ILE 298 
1 n GLN 299 
1 n THR 300 
1 n HIS 301 
1 n ASP 302 
1 n THR 303 
1 n MET 304 
1 n LEU 305 
1 n GLY 306 
1 n VAL 307 
1 n LEU 308 
1 n ILE 309 
1 n ASN 310 
1 n GLN 311 
1 n VAL 312 
1 n ALA 313 
1 n LYS 314 
1 n VAL 315 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 02:56:22)"
_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 70.40
_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 SER . 3   A 3   
A 4   1 n VAL . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n SER . 6   A 6   
A 7   1 n VAL . 7   A 7   
A 8   1 n ILE . 8   A 8   
A 9   1 n VAL . 9   A 9   
A 10  1 n GLN . 10  A 10  
A 11  1 n THR . 11  A 11  
A 12  1 n PHE . 12  A 12  
A 13  1 n ILE . 13  A 13  
A 14  1 n PHE . 14  A 14  
A 15  1 n PRO . 15  A 15  
A 16  1 n VAL . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n PRO . 18  A 18  
A 19  1 n ILE . 19  A 19  
A 20  1 n PHE . 20  A 20  
A 21  1 n THR . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n ILE . 23  A 23  
A 24  1 n ASN . 24  A 24  
A 25  1 n ASP . 25  A 25  
A 26  1 n ASN . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n THR . 29  A 29  
A 30  1 n ASP . 30  A 30  
A 31  1 n ILE . 31  A 31  
A 32  1 n GLN . 32  A 32  
A 33  1 n TYR . 33  A 33  
A 34  1 n MET . 34  A 34  
A 35  1 n VAL . 35  A 35  
A 36  1 n ARG . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n TRP . 38  A 38  
A 39  1 n TYR . 39  A 39  
A 40  1 n THR . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n VAL . 42  A 42  
A 43  1 n SER . 43  A 43  
A 44  1 n GLY . 44  A 44  
A 45  1 n MET . 45  A 45  
A 46  1 n ARG . 46  A 46  
A 47  1 n ALA . 47  A 47  
A 48  1 n GLN . 48  A 48  
A 49  1 n GLN . 49  A 49  
A 50  1 n TRP . 50  A 50  
A 51  1 n ARG . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n ASP . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n VAL . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n ASN . 57  A 57  
A 58  1 n ASN . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n ASN . 61  A 61  
A 62  1 n VAL . 62  A 62  
A 63  1 n ASP . 63  A 63  
A 64  1 n THR . 64  A 64  
A 65  1 n GLU . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n PHE . 67  A 67  
A 68  1 n LYS . 68  A 68  
A 69  1 n ARG . 69  A 69  
A 70  1 n GLU . 70  A 70  
A 71  1 n GLN . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n PHE . 74  A 74  
A 75  1 n LYS . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n PHE . 77  A 77  
A 78  1 n PRO . 78  A 78  
A 79  1 n GLU . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n ARG . 83  A 83  
A 84  1 n ARG . 84  A 84  
A 85  1 n MET . 85  A 85  
A 86  1 n LYS . 86  A 86  
A 87  1 n ASP . 87  A 87  
A 88  1 n ASP . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n GLN . 90  A 90  
A 91  1 n TYR . 91  A 91  
A 92  1 n PRO . 92  A 92  
A 93  1 n HIS . 93  A 93  
A 94  1 n PRO . 94  A 94  
A 95  1 n PHE . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n SER . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n ASP . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n PRO . 102 A 102 
A 103 1 n ILE . 103 A 103 
A 104 1 n ILE . 104 A 104 
A 105 1 n GLY . 105 A 105 
A 106 1 n LYS . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n THR . 109 A 109 
A 110 1 n GLY . 110 A 110 
A 111 1 n VAL . 111 A 111 
A 112 1 n GLU . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n ASN . 114 A 114 
A 115 1 n GLU . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n PHE . 117 A 117 
A 118 1 n VAL . 118 A 118 
A 119 1 n SER . 119 A 119 
A 120 1 n PHE . 120 A 120 
A 121 1 n GLU . 121 A 121 
A 122 1 n GLN . 122 A 122 
A 123 1 n GLY . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n LYS . 126 A 126 
A 127 1 n GLU . 127 A 127 
A 128 1 n THR . 128 A 128 
A 129 1 n GLN . 129 A 129 
A 130 1 n SER . 130 A 130 
A 131 1 n ASP . 131 A 131 
A 132 1 n PHE . 132 A 132 
A 133 1 n ASP . 133 A 133 
A 134 1 n ILE . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n ASP . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n LYS . 139 A 139 
A 140 1 n GLY . 140 A 140 
A 141 1 n PHE . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n VAL . 144 A 144 
A 145 1 n SER . 145 A 145 
A 146 1 n THR . 146 A 146 
A 147 1 n PRO . 147 A 147 
A 148 1 n TRP . 148 A 148 
A 149 1 n GLY . 149 A 149 
A 150 1 n GLU . 150 A 150 
A 151 1 n ARG . 151 A 151 
A 152 1 n TYR . 152 A 152 
A 153 1 n THR . 153 A 153 
A 154 1 n ARG . 154 A 154 
A 155 1 n ASN . 155 A 155 
A 156 1 n GLY . 156 A 156 
A 157 1 n SER . 157 A 157 
A 158 1 n PHE . 158 A 158 
A 159 1 n GLN . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n GLY . 161 A 161 
A 162 1 n LYS . 162 A 162 
A 163 1 n GLU . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n PHE . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n GLU . 167 A 167 
A 168 1 n THR . 168 A 168 
A 169 1 n LYS . 169 A 169 
A 170 1 n GLU . 170 A 170 
A 171 1 n GLY . 171 A 171 
A 172 1 n TYR . 172 A 172 
A 173 1 n PRO . 173 A 173 
A 174 1 n VAL . 174 A 174 
A 175 1 n MET . 175 A 175 
A 176 1 n GLY . 176 A 176 
A 177 1 n GLU . 177 A 177 
A 178 1 n ASN . 178 A 178 
A 179 1 n GLY . 179 A 179 
A 180 1 n PRO . 180 A 180 
A 181 1 n ILE . 181 A 181 
A 182 1 n ARG . 182 A 182 
A 183 1 n VAL . 183 A 183 
A 184 1 n LYS . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n ASN . 186 A 186 
A 187 1 n ASN . 187 A 187 
A 188 1 n PHE . 188 A 188 
A 189 1 n GLN . 189 A 189 
A 190 1 n ILE . 190 A 190 
A 191 1 n ASP . 191 A 191 
A 192 1 n LYS . 192 A 192 
A 193 1 n GLU . 193 A 193 
A 194 1 n GLY . 194 A 194 
A 195 1 n ARG . 195 A 195 
A 196 1 n ILE . 196 A 196 
A 197 1 n TRP . 197 A 197 
A 198 1 n ILE . 198 A 198 
A 199 1 n ASN . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n GLU . 201 A 201 
A 202 1 n TYR . 202 A 202 
A 203 1 n ASP . 203 A 203 
A 204 1 n ASP . 204 A 204 
A 205 1 n ASP . 205 A 205 
A 206 1 n PRO . 206 A 206 
A 207 1 n ASN . 207 A 207 
A 208 1 n VAL . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n VAL . 210 A 210 
A 211 1 n SER . 211 A 211 
A 212 1 n ARG . 212 A 212 
A 213 1 n GLU . 213 A 213 
A 214 1 n GLY . 214 A 214 
A 215 1 n ASN . 215 A 215 
A 216 1 n SER . 216 A 216 
A 217 1 n TRP . 217 A 217 
A 218 1 n SER . 218 A 218 
A 219 1 n ASP . 219 A 219 
A 220 1 n PRO . 220 A 220 
A 221 1 n VAL . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n ASP . 224 A 224 
A 225 1 n ILE . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n LYS . 227 A 227 
A 228 1 n VAL . 228 A 228 
A 229 1 n VAL . 229 A 229 
A 230 1 n ASP . 230 A 230 
A 231 1 n PHE . 231 A 231 
A 232 1 n ASP . 232 A 232 
A 233 1 n ILE . 233 A 233 
A 234 1 n ASP . 234 A 234 
A 235 1 n ARG . 235 A 235 
A 236 1 n TYR . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n LYS . 238 A 238 
A 239 1 n LYS . 239 A 239 
A 240 1 n GLN . 240 A 240 
A 241 1 n GLY . 241 A 241 
A 242 1 n SER . 242 A 242 
A 243 1 n SER . 243 A 243 
A 244 1 n LEU . 244 A 244 
A 245 1 n TYR . 245 A 245 
A 246 1 n TYR . 246 A 246 
A 247 1 n GLU . 247 A 247 
A 248 1 n THR . 248 A 248 
A 249 1 n GLU . 249 A 249 
A 250 1 n THR . 250 A 250 
A 251 1 n SER . 251 A 251 
A 252 1 n GLY . 252 A 252 
A 253 1 n PRO . 253 A 253 
A 254 1 n ALA . 254 A 254 
A 255 1 n MET . 255 A 255 
A 256 1 n ILE . 256 A 256 
A 257 1 n MET . 257 A 257 
A 258 1 n ASP . 258 A 258 
A 259 1 n GLU . 259 A 259 
A 260 1 n GLU . 260 A 260 
A 261 1 n ASN . 261 A 261 
A 262 1 n ARG . 262 A 262 
A 263 1 n PRO . 263 A 263 
A 264 1 n LYS . 264 A 264 
A 265 1 n VAL . 265 A 265 
A 266 1 n ILE . 266 A 266 
A 267 1 n GLN . 267 A 267 
A 268 1 n GLY . 268 A 268 
A 269 1 n PHE . 269 A 269 
A 270 1 n VAL . 270 A 270 
A 271 1 n GLU . 271 A 271 
A 272 1 n ALA . 272 A 272 
A 273 1 n ALA . 273 A 273 
A 274 1 n ASN . 274 A 274 
A 275 1 n VAL . 275 A 275 
A 276 1 n GLU . 276 A 276 
A 277 1 n PRO . 277 A 277 
A 278 1 n VAL . 278 A 278 
A 279 1 n ARG . 279 A 279 
A 280 1 n GLU . 280 A 280 
A 281 1 n MET . 281 A 281 
A 282 1 n VAL . 282 A 282 
A 283 1 n GLN . 283 A 283 
A 284 1 n MET . 284 A 284 
A 285 1 n ILE . 285 A 285 
A 286 1 n GLU . 286 A 286 
A 287 1 n VAL . 287 A 287 
A 288 1 n ASN . 288 A 288 
A 289 1 n ARG . 289 A 289 
A 290 1 n ALA . 290 A 290 
A 291 1 n TYR . 291 A 291 
A 292 1 n GLU . 292 A 292 
A 293 1 n ALA . 293 A 293 
A 294 1 n ASN . 294 A 294 
A 295 1 n GLN . 295 A 295 
A 296 1 n LYS . 296 A 296 
A 297 1 n VAL . 297 A 297 
A 298 1 n ILE . 298 A 298 
A 299 1 n GLN . 299 A 299 
A 300 1 n THR . 300 A 300 
A 301 1 n HIS . 301 A 301 
A 302 1 n ASP . 302 A 302 
A 303 1 n THR . 303 A 303 
A 304 1 n MET . 304 A 304 
A 305 1 n LEU . 305 A 305 
A 306 1 n GLY . 306 A 306 
A 307 1 n VAL . 307 A 307 
A 308 1 n LEU . 308 A 308 
A 309 1 n ILE . 309 A 309 
A 310 1 n ASN . 310 A 310 
A 311 1 n GLN . 311 A 311 
A 312 1 n VAL . 312 A 312 
A 313 1 n ALA . 313 A 313 
A 314 1 n LYS . 314 A 314 
A 315 1 n VAL . 315 A 315 
#
_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   ? -11.189 22.507  -3.545  1.00 24.00 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -10.080 22.005  -2.712  1.00 34.39 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -8.796  22.711  -3.141  1.00 35.14 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -8.430  22.538  -4.301  1.00 33.42 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -9.921  20.486  -2.882  1.00 32.75 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -11.057 19.698  -2.225  1.00 29.40 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -10.876 17.920  -2.485  1.00 26.82 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -12.217 17.274  -1.447  1.00 23.99 1   A 1 
ATOM 9    N N   . PRO A 1 2   ? -8.170  23.549  -2.306  1.00 24.76 2   A 1 
ATOM 10   C CA  . PRO A 1 2   ? -6.890  24.148  -2.672  1.00 32.26 2   A 1 
ATOM 11   C C   . PRO A 1 2   ? -5.772  23.115  -2.480  1.00 33.24 2   A 1 
ATOM 12   O O   . PRO A 1 2   ? -5.719  22.412  -1.474  1.00 31.38 2   A 1 
ATOM 13   C CB  . PRO A 1 2   ? -6.753  25.380  -1.778  1.00 30.38 2   A 1 
ATOM 14   C CG  . PRO A 1 2   ? -7.513  24.992  -0.512  1.00 30.34 2   A 1 
ATOM 15   C CD  . PRO A 1 2   ? -8.578  23.985  -0.978  1.00 34.51 2   A 1 
ATOM 16   N N   . SER A 1 3   ? -4.920  22.991  -3.492  1.00 24.09 3   A 1 
ATOM 17   C CA  . SER A 1 3   ? -3.820  22.032  -3.553  1.00 31.79 3   A 1 
ATOM 18   C C   . SER A 1 3   ? -2.747  22.331  -2.501  1.00 31.51 3   A 1 
ATOM 19   O O   . SER A 1 3   ? -2.240  23.447  -2.407  1.00 29.80 3   A 1 
ATOM 20   C CB  . SER A 1 3   ? -3.223  22.044  -4.967  1.00 31.44 3   A 1 
ATOM 21   O OG  . SER A 1 3   ? -2.889  23.368  -5.359  1.00 28.78 3   A 1 
ATOM 22   N N   . VAL A 1 4   ? -2.349  21.292  -1.772  1.00 24.93 4   A 1 
ATOM 23   C CA  . VAL A 1 4   ? -1.267  21.282  -0.758  1.00 30.24 4   A 1 
ATOM 24   C C   . VAL A 1 4   ? 0.106   21.703  -1.338  1.00 30.98 4   A 1 
ATOM 25   O O   . VAL A 1 4   ? 1.025   22.030  -0.599  1.00 29.70 4   A 1 
ATOM 26   C CB  . VAL A 1 4   ? -1.241  19.883  -0.100  1.00 28.70 4   A 1 
ATOM 27   C CG1 . VAL A 1 4   ? -0.164  19.692  0.977   1.00 24.31 4   A 1 
ATOM 28   C CG2 . VAL A 1 4   ? -2.598  19.581  0.573   1.00 26.81 4   A 1 
ATOM 29   N N   . LEU A 1 5   ? 0.224   21.796  -2.664  1.00 24.49 5   A 1 
ATOM 30   C CA  . LEU A 1 5   ? 1.425   22.241  -3.386  1.00 29.15 5   A 1 
ATOM 31   C C   . LEU A 1 5   ? 1.759   23.737  -3.234  1.00 29.45 5   A 1 
ATOM 32   O O   . LEU A 1 5   ? 2.902   24.124  -3.462  1.00 29.28 5   A 1 
ATOM 33   C CB  . LEU A 1 5   ? 1.262   21.850  -4.869  1.00 29.03 5   A 1 
ATOM 34   C CG  . LEU A 1 5   ? 1.967   20.521  -5.203  1.00 26.61 5   A 1 
ATOM 35   C CD1 . LEU A 1 5   ? 1.030   19.558  -5.930  1.00 24.53 5   A 1 
ATOM 36   C CD2 . LEU A 1 5   ? 3.187   20.779  -6.085  1.00 27.73 5   A 1 
ATOM 37   N N   . SER A 1 6   ? 0.813   24.597  -2.835  1.00 25.69 6   A 1 
ATOM 38   C CA  . SER A 1 6   ? 1.078   26.043  -2.738  1.00 28.89 6   A 1 
ATOM 39   C C   . SER A 1 6   ? 1.798   26.480  -1.457  1.00 28.45 6   A 1 
ATOM 40   O O   . SER A 1 6   ? 2.334   27.580  -1.409  1.00 28.60 6   A 1 
ATOM 41   C CB  . SER A 1 6   ? -0.209  26.851  -2.947  1.00 29.66 6   A 1 
ATOM 42   O OG  . SER A 1 6   ? -1.120  26.651  -1.887  1.00 27.84 6   A 1 
ATOM 43   N N   . VAL A 1 7   ? 1.861   25.626  -0.433  1.00 23.73 7   A 1 
ATOM 44   C CA  . VAL A 1 7   ? 2.427   25.990  0.883   1.00 27.83 7   A 1 
ATOM 45   C C   . VAL A 1 7   ? 3.934   25.706  0.972   1.00 27.77 7   A 1 
ATOM 46   O O   . VAL A 1 7   ? 4.631   26.338  1.759   1.00 26.74 7   A 1 
ATOM 47   C CB  . VAL A 1 7   ? 1.613   25.330  2.015   1.00 26.86 7   A 1 
ATOM 48   C CG1 . VAL A 1 7   ? 2.116   25.704  3.418   1.00 23.35 7   A 1 
ATOM 49   C CG2 . VAL A 1 7   ? 0.139   25.762  1.938   1.00 25.48 7   A 1 
ATOM 50   N N   . ILE A 1 8   ? 4.477   24.816  0.130   1.00 24.86 8   A 1 
ATOM 51   C CA  . ILE A 1 8   ? 5.892   24.402  0.195   1.00 27.74 8   A 1 
ATOM 52   C C   . ILE A 1 8   ? 6.816   25.340  -0.608  1.00 27.74 8   A 1 
ATOM 53   O O   . ILE A 1 8   ? 7.988   25.485  -0.276  1.00 27.25 8   A 1 
ATOM 54   C CB  . ILE A 1 8   ? 6.018   22.904  -0.179  1.00 27.22 8   A 1 
ATOM 55   C CG1 . ILE A 1 8   ? 5.214   22.052  0.836   1.00 24.90 8   A 1 
ATOM 56   C CG2 . ILE A 1 8   ? 7.488   22.447  -0.220  1.00 26.79 8   A 1 
ATOM 57   C CD1 . ILE A 1 8   ? 5.158   20.554  0.535   1.00 24.43 8   A 1 
ATOM 58   N N   . VAL A 1 9   ? 6.299   26.049  -1.620  1.00 24.08 9   A 1 
ATOM 59   C CA  . VAL A 1 9   ? 7.121   26.892  -2.520  1.00 26.40 9   A 1 
ATOM 60   C C   . VAL A 1 9   ? 7.357   28.310  -1.976  1.00 26.93 9   A 1 
ATOM 61   O O   . VAL A 1 9   ? 8.265   28.999  -2.426  1.00 26.35 9   A 1 
ATOM 62   C CB  . VAL A 1 9   ? 6.543   26.861  -3.950  1.00 25.45 9   A 1 
ATOM 63   C CG1 . VAL A 1 9   ? 7.346   27.688  -4.968  1.00 21.75 9   A 1 
ATOM 64   C CG2 . VAL A 1 9   ? 6.517   25.418  -4.479  1.00 23.56 9   A 1 
ATOM 65   N N   . GLN A 1 10  ? 6.607   28.761  -0.966  1.00 24.01 10  A 1 
ATOM 66   C CA  . GLN A 1 10  ? 6.598   30.172  -0.561  1.00 26.96 10  A 1 
ATOM 67   C C   . GLN A 1 10  ? 7.498   30.525  0.641   1.00 26.89 10  A 1 
ATOM 68   O O   . GLN A 1 10  ? 7.517   31.678  1.063   1.00 27.18 10  A 1 
ATOM 69   C CB  . GLN A 1 10  ? 5.140   30.645  -0.440  1.00 27.50 10  A 1 
ATOM 70   C CG  . GLN A 1 10  ? 4.974   32.094  -0.928  1.00 26.30 10  A 1 
ATOM 71   C CD  . GLN A 1 10  ? 3.567   32.401  -1.437  1.00 24.31 10  A 1 
ATOM 72   O OE1 . GLN A 1 10  ? 2.661   31.582  -1.451  1.00 25.27 10  A 1 
ATOM 73   N NE2 . GLN A 1 10  ? 3.323   33.601  -1.912  1.00 25.76 10  A 1 
ATOM 74   N N   . THR A 1 11  ? 8.290   29.583  1.164   1.00 24.33 11  A 1 
ATOM 75   C CA  . THR A 1 11  ? 9.133   29.810  2.362   1.00 27.95 11  A 1 
ATOM 76   C C   . THR A 1 11  ? 10.642  29.868  2.096   1.00 27.83 11  A 1 
ATOM 77   O O   . THR A 1 11  ? 11.408  30.040  3.038   1.00 27.21 11  A 1 
ATOM 78   C CB  . THR A 1 11  ? 8.806   28.842  3.516   1.00 27.08 11  A 1 
ATOM 79   O OG1 . THR A 1 11  ? 7.572   28.181  3.335   1.00 24.69 11  A 1 
ATOM 80   C CG2 . THR A 1 11  ? 8.679   29.591  4.847   1.00 25.61 11  A 1 
ATOM 81   N N   . PHE A 1 12  ? 11.098  29.784  0.847   1.00 24.03 12  A 1 
ATOM 82   C CA  . PHE A 1 12  ? 12.532  29.827  0.509   1.00 27.96 12  A 1 
ATOM 83   C C   . PHE A 1 12  ? 12.856  30.863  -0.576  1.00 27.42 12  A 1 
ATOM 84   O O   . PHE A 1 12  ? 13.411  30.551  -1.623  1.00 26.46 12  A 1 
ATOM 85   C CB  . PHE A 1 12  ? 13.060  28.414  0.209   1.00 26.95 12  A 1 
ATOM 86   C CG  . PHE A 1 12  ? 13.442  27.635  1.454   1.00 25.01 12  A 1 
ATOM 87   C CD1 . PHE A 1 12  ? 14.711  27.829  2.035   1.00 23.45 12  A 1 
ATOM 88   C CD2 . PHE A 1 12  ? 12.541  26.719  2.021   1.00 23.52 12  A 1 
ATOM 89   C CE1 . PHE A 1 12  ? 15.081  27.102  3.182   1.00 24.07 12  A 1 
ATOM 90   C CE2 . PHE A 1 12  ? 12.912  25.998  3.172   1.00 23.66 12  A 1 
ATOM 91   C CZ  . PHE A 1 12  ? 14.177  26.185  3.750   1.00 24.14 12  A 1 
ATOM 92   N N   . ILE A 1 13  ? 12.536  32.125  -0.305  1.00 24.23 13  A 1 
ATOM 93   C CA  . ILE A 1 13  ? 13.191  33.258  -0.972  1.00 26.44 13  A 1 
ATOM 94   C C   . ILE A 1 13  ? 13.804  34.111  0.136   1.00 26.53 13  A 1 
ATOM 95   O O   . ILE A 1 13  ? 13.193  35.046  0.634   1.00 26.00 13  A 1 
ATOM 96   C CB  . ILE A 1 13  ? 12.251  34.043  -1.920  1.00 25.71 13  A 1 
ATOM 97   C CG1 . ILE A 1 13  ? 11.626  33.114  -2.985  1.00 23.33 13  A 1 
ATOM 98   C CG2 . ILE A 1 13  ? 13.051  35.175  -2.615  1.00 24.37 13  A 1 
ATOM 99   C CD1 . ILE A 1 13  ? 10.627  33.801  -3.923  1.00 22.19 13  A 1 
ATOM 100  N N   . PHE A 1 14  ? 15.005  33.741  0.564   1.00 27.11 14  A 1 
ATOM 101  C CA  . PHE A 1 14  ? 15.864  34.680  1.283   1.00 30.17 14  A 1 
ATOM 102  C C   . PHE A 1 14  ? 16.583  35.552  0.251   1.00 29.29 14  A 1 
ATOM 103  O O   . PHE A 1 14  ? 17.163  35.011  -0.699  1.00 28.39 14  A 1 
ATOM 104  C CB  . PHE A 1 14  ? 16.847  33.955  2.214   1.00 29.93 14  A 1 
ATOM 105  C CG  . PHE A 1 14  ? 16.314  33.785  3.624   1.00 28.01 14  A 1 
ATOM 106  C CD1 . PHE A 1 14  ? 16.490  34.815  4.569   1.00 26.32 14  A 1 
ATOM 107  C CD2 . PHE A 1 14  ? 15.629  32.613  3.987   1.00 27.14 14  A 1 
ATOM 108  C CE1 . PHE A 1 14  ? 15.985  34.675  5.878   1.00 27.24 14  A 1 
ATOM 109  C CE2 . PHE A 1 14  ? 15.118  32.473  5.295   1.00 26.89 14  A 1 
ATOM 110  C CZ  . PHE A 1 14  ? 15.296  33.502  6.239   1.00 26.97 14  A 1 
ATOM 111  N N   . PRO A 1 15  ? 16.547  36.882  0.385   1.00 27.64 15  A 1 
ATOM 112  C CA  . PRO A 1 15  ? 17.250  37.765  -0.530  1.00 30.97 15  A 1 
ATOM 113  C C   . PRO A 1 15  ? 18.758  37.612  -0.325  1.00 31.24 15  A 1 
ATOM 114  O O   . PRO A 1 15  ? 19.267  37.738  0.787   1.00 30.25 15  A 1 
ATOM 115  C CB  . PRO A 1 15  ? 16.739  39.173  -0.210  1.00 29.72 15  A 1 
ATOM 116  C CG  . PRO A 1 15  ? 16.357  39.087  1.265   1.00 29.33 15  A 1 
ATOM 117  C CD  . PRO A 1 15  ? 15.904  37.639  1.438   1.00 31.24 15  A 1 
ATOM 118  N N   . VAL A 1 16  ? 19.475  37.362  -1.417  1.00 29.27 16  A 1 
ATOM 119  C CA  . VAL A 1 16  ? 20.932  37.482  -1.491  1.00 31.46 16  A 1 
ATOM 120  C C   . VAL A 1 16  ? 21.270  38.965  -1.321  1.00 31.84 16  A 1 
ATOM 121  O O   . VAL A 1 16  ? 21.144  39.749  -2.255  1.00 30.38 16  A 1 
ATOM 122  C CB  . VAL A 1 16  ? 21.456  36.914  -2.830  1.00 30.08 16  A 1 
ATOM 123  C CG1 . VAL A 1 16  ? 22.981  37.045  -2.956  1.00 26.81 16  A 1 
ATOM 124  C CG2 . VAL A 1 16  ? 21.097  35.425  -2.974  1.00 27.83 16  A 1 
ATOM 125  N N   . LEU A 1 17  ? 21.630  39.366  -0.102  1.00 31.57 17  A 1 
ATOM 126  C CA  . LEU A 1 17  ? 22.150  40.705  0.169   1.00 34.69 17  A 1 
ATOM 127  C C   . LEU A 1 17  ? 23.614  40.790  -0.293  1.00 34.77 17  A 1 
ATOM 128  O O   . LEU A 1 17  ? 24.395  39.879  -0.003  1.00 33.15 17  A 1 
ATOM 129  C CB  . LEU A 1 17  ? 21.987  41.038  1.668   1.00 33.41 17  A 1 
ATOM 130  C CG  . LEU A 1 17  ? 20.655  41.750  1.968   1.00 29.95 17  A 1 
ATOM 131  C CD1 . LEU A 1 17  ? 20.196  41.467  3.400   1.00 27.64 17  A 1 
ATOM 132  C CD2 . LEU A 1 17  ? 20.792  43.268  1.806   1.00 29.23 17  A 1 
ATOM 133  N N   . PRO A 1 18  ? 24.014  41.861  -0.996  1.00 31.29 18  A 1 
ATOM 134  C CA  . PRO A 1 18  ? 25.377  42.023  -1.478  1.00 34.21 18  A 1 
ATOM 135  C C   . PRO A 1 18  ? 26.327  42.341  -0.319  1.00 34.79 18  A 1 
ATOM 136  O O   . PRO A 1 18  ? 26.118  43.274  0.455   1.00 33.78 18  A 1 
ATOM 137  C CB  . PRO A 1 18  ? 25.311  43.134  -2.528  1.00 33.12 18  A 1 
ATOM 138  C CG  . PRO A 1 18  ? 24.144  43.996  -2.059  1.00 32.27 18  A 1 
ATOM 139  C CD  . PRO A 1 18  ? 23.197  42.993  -1.400  1.00 34.16 18  A 1 
ATOM 140  N N   . ILE A 1 19  ? 27.394  41.562  -0.227  1.00 33.13 19  A 1 
ATOM 141  C CA  . ILE A 1 19  ? 28.488  41.742  0.728   1.00 35.03 19  A 1 
ATOM 142  C C   . ILE A 1 19  ? 29.317  42.947  0.275   1.00 34.74 19  A 1 
ATOM 143  O O   . ILE A 1 19  ? 30.201  42.799  -0.562  1.00 33.29 19  A 1 
ATOM 144  C CB  . ILE A 1 19  ? 29.344  40.447  0.805   1.00 34.31 19  A 1 
ATOM 145  C CG1 . ILE A 1 19  ? 28.501  39.223  1.232   1.00 31.94 19  A 1 
ATOM 146  C CG2 . ILE A 1 19  ? 30.540  40.632  1.766   1.00 32.60 19  A 1 
ATOM 147  C CD1 . ILE A 1 19  ? 29.209  37.878  1.012   1.00 30.59 19  A 1 
ATOM 148  N N   . PHE A 1 20  ? 29.059  44.139  0.822   1.00 30.96 20  A 1 
ATOM 149  C CA  . PHE A 1 20  ? 30.052  45.218  0.827   1.00 33.53 20  A 1 
ATOM 150  C C   . PHE A 1 20  ? 29.908  46.108  2.067   1.00 32.92 20  A 1 
ATOM 151  O O   . PHE A 1 20  ? 28.828  46.600  2.377   1.00 31.54 20  A 1 
ATOM 152  C CB  . PHE A 1 20  ? 30.036  46.032  -0.491  1.00 32.10 20  A 1 
ATOM 153  C CG  . PHE A 1 20  ? 31.192  45.676  -1.426  1.00 29.43 20  A 1 
ATOM 154  C CD1 . PHE A 1 20  ? 32.479  46.203  -1.198  1.00 27.54 20  A 1 
ATOM 155  C CD2 . PHE A 1 20  ? 30.987  44.784  -2.490  1.00 27.72 20  A 1 
ATOM 156  C CE1 . PHE A 1 20  ? 33.563  45.824  -2.021  1.00 27.31 20  A 1 
ATOM 157  C CE2 . PHE A 1 20  ? 32.071  44.403  -3.311  1.00 27.04 20  A 1 
ATOM 158  C CZ  . PHE A 1 20  ? 33.358  44.916  -3.075  1.00 26.84 20  A 1 
ATOM 159  N N   . THR A 1 21  ? 31.053  46.344  2.703   1.00 31.44 21  A 1 
ATOM 160  C CA  . THR A 1 21  ? 31.366  47.315  3.776   1.00 34.09 21  A 1 
ATOM 161  C C   . THR A 1 21  ? 30.902  46.981  5.203   1.00 34.07 21  A 1 
ATOM 162  O O   . THR A 1 21  ? 29.748  47.143  5.556   1.00 32.46 21  A 1 
ATOM 163  C CB  . THR A 1 21  ? 31.041  48.767  3.390   1.00 32.81 21  A 1 
ATOM 164  O OG1 . THR A 1 21  ? 29.672  49.017  3.250   1.00 30.38 21  A 1 
ATOM 165  C CG2 . THR A 1 21  ? 31.702  49.181  2.069   1.00 30.14 21  A 1 
ATOM 166  N N   . LEU A 1 22  ? 31.842  46.586  6.061   1.00 33.79 22  A 1 
ATOM 167  C CA  . LEU A 1 22  ? 32.352  47.410  7.170   1.00 36.77 22  A 1 
ATOM 168  C C   . LEU A 1 22  ? 33.438  46.648  7.951   1.00 37.32 22  A 1 
ATOM 169  O O   . LEU A 1 22  ? 33.338  45.452  8.221   1.00 34.74 22  A 1 
ATOM 170  C CB  . LEU A 1 22  ? 31.230  47.913  8.109   1.00 33.81 22  A 1 
ATOM 171  C CG  . LEU A 1 22  ? 30.665  49.290  7.681   1.00 30.47 22  A 1 
ATOM 172  C CD1 . LEU A 1 22  ? 29.277  49.517  8.268   1.00 27.97 22  A 1 
ATOM 173  C CD2 . LEU A 1 22  ? 31.575  50.442  8.126   1.00 28.24 22  A 1 
ATOM 174  N N   . ILE A 1 23  ? 34.519  47.357  8.240   1.00 37.09 23  A 1 
ATOM 175  C CA  . ILE A 1 23  ? 35.640  46.933  9.083   1.00 39.10 23  A 1 
ATOM 176  C C   . ILE A 1 23  ? 35.192  47.084  10.538  1.00 39.38 23  A 1 
ATOM 177  O O   . ILE A 1 23  ? 34.933  48.210  10.954  1.00 37.50 23  A 1 
ATOM 178  C CB  . ILE A 1 23  ? 36.867  47.829  8.761   1.00 36.56 23  A 1 
ATOM 179  C CG1 . ILE A 1 23  ? 37.365  47.588  7.314   1.00 33.48 23  A 1 
ATOM 180  C CG2 . ILE A 1 23  ? 38.015  47.620  9.764   1.00 34.45 23  A 1 
ATOM 181  C CD1 . ILE A 1 23  ? 38.276  48.700  6.779   1.00 32.28 23  A 1 
ATOM 182  N N   . ASN A 1 24  ? 35.083  45.970  11.273  1.00 38.14 24  A 1 
ATOM 183  C CA  . ASN A 1 24  ? 35.001  45.947  12.741  1.00 41.90 24  A 1 
ATOM 184  C C   . ASN A 1 24  ? 35.311  44.526  13.254  1.00 42.59 24  A 1 
ATOM 185  O O   . ASN A 1 24  ? 35.017  43.546  12.561  1.00 40.48 24  A 1 
ATOM 186  C CB  . ASN A 1 24  ? 33.612  46.426  13.227  1.00 39.30 24  A 1 
ATOM 187  C CG  . ASN A 1 24  ? 33.604  47.879  13.689  1.00 35.24 24  A 1 
ATOM 188  O OD1 . ASN A 1 24  ? 34.613  48.455  14.051  1.00 32.15 24  A 1 
ATOM 189  N ND2 . ASN A 1 24  ? 32.455  48.510  13.742  1.00 31.23 24  A 1 
ATOM 190  N N   . ASP A 1 25  ? 35.858  44.424  14.464  1.00 42.25 25  A 1 
ATOM 191  C CA  . ASP A 1 25  ? 36.352  43.197  15.128  1.00 45.66 25  A 1 
ATOM 192  C C   . ASP A 1 25  ? 35.301  42.083  15.369  1.00 46.67 25  A 1 
ATOM 193  O O   . ASP A 1 25  ? 35.622  41.009  15.878  1.00 43.89 25  A 1 
ATOM 194  C CB  . ASP A 1 25  ? 37.041  43.608  16.443  1.00 42.68 25  A 1 
ATOM 195  C CG  . ASP A 1 25  ? 38.344  44.385  16.217  1.00 38.65 25  A 1 
ATOM 196  O OD1 . ASP A 1 25  ? 39.118  43.964  15.329  1.00 35.88 25  A 1 
ATOM 197  O OD2 . ASP A 1 25  ? 38.533  45.414  16.896  1.00 34.25 25  A 1 
ATOM 198  N N   . ASN A 1 26  ? 34.072  42.282  14.929  1.00 50.83 26  A 1 
ATOM 199  C CA  . ASN A 1 26  ? 32.980  41.303  14.981  1.00 54.80 26  A 1 
ATOM 200  C C   . ASN A 1 26  ? 32.979  40.277  13.826  1.00 55.58 26  A 1 
ATOM 201  O O   . ASN A 1 26  ? 32.098  39.418  13.769  1.00 52.93 26  A 1 
ATOM 202  C CB  . ASN A 1 26  ? 31.646  42.065  15.067  1.00 50.98 26  A 1 
ATOM 203  C CG  . ASN A 1 26  ? 31.417  42.735  16.412  1.00 45.75 26  A 1 
ATOM 204  O OD1 . ASN A 1 26  ? 32.085  42.490  17.404  1.00 42.86 26  A 1 
ATOM 205  N ND2 . ASN A 1 26  ? 30.445  43.606  16.501  1.00 41.63 26  A 1 
ATOM 206  N N   . LYS A 1 27  ? 33.946  40.320  12.897  1.00 53.75 27  A 1 
ATOM 207  C CA  . LYS A 1 27  ? 33.954  39.420  11.727  1.00 56.66 27  A 1 
ATOM 208  C C   . LYS A 1 27  ? 34.060  37.938  12.092  1.00 57.49 27  A 1 
ATOM 209  O O   . LYS A 1 27  ? 33.471  37.102  11.410  1.00 56.11 27  A 1 
ATOM 210  C CB  . LYS A 1 27  ? 35.091  39.806  10.773  1.00 54.23 27  A 1 
ATOM 211  C CG  . LYS A 1 27  ? 34.753  41.074  9.982   1.00 49.75 27  A 1 
ATOM 212  C CD  . LYS A 1 27  ? 35.872  41.385  8.988   1.00 47.24 27  A 1 
ATOM 213  C CE  . LYS A 1 27  ? 35.503  42.611  8.161   1.00 42.90 27  A 1 
ATOM 214  N NZ  . LYS A 1 27  ? 36.548  42.909  7.148   1.00 39.31 27  A 1 
ATOM 215  N N   . ILE A 1 28  ? 34.792  37.605  13.152  1.00 56.01 28  A 1 
ATOM 216  C CA  . ILE A 1 28  ? 34.981  36.211  13.581  1.00 58.31 28  A 1 
ATOM 217  C C   . ILE A 1 28  ? 33.677  35.642  14.158  1.00 59.19 28  A 1 
ATOM 218  O O   . ILE A 1 28  ? 33.317  34.506  13.850  1.00 56.73 28  A 1 
ATOM 219  C CB  . ILE A 1 28  ? 36.165  36.101  14.568  1.00 56.62 28  A 1 
ATOM 220  C CG1 . ILE A 1 28  ? 37.476  36.544  13.869  1.00 52.67 28  A 1 
ATOM 221  C CG2 . ILE A 1 28  ? 36.301  34.664  15.108  1.00 52.60 28  A 1 
ATOM 222  C CD1 . ILE A 1 28  ? 38.694  36.618  14.800  1.00 50.27 28  A 1 
ATOM 223  N N   . THR A 1 29  ? 32.954  36.445  14.943  1.00 55.61 29  A 1 
ATOM 224  C CA  . THR A 1 29  ? 31.647  36.053  15.485  1.00 58.36 29  A 1 
ATOM 225  C C   . THR A 1 29  ? 30.602  35.884  14.385  1.00 59.53 29  A 1 
ATOM 226  O O   . THR A 1 29  ? 29.917  34.863  14.371  1.00 56.50 29  A 1 
ATOM 227  C CB  . THR A 1 29  ? 31.164  37.044  16.555  1.00 56.23 29  A 1 
ATOM 228  O OG1 . THR A 1 29  ? 31.460  38.378  16.211  1.00 51.60 29  A 1 
ATOM 229  C CG2 . THR A 1 29  ? 31.885  36.801  17.880  1.00 52.05 29  A 1 
ATOM 230  N N   . ASP A 1 30  ? 30.542  36.777  13.408  1.00 55.91 30  A 1 
ATOM 231  C CA  . ASP A 1 30  ? 29.602  36.668  12.284  1.00 58.02 30  A 1 
ATOM 232  C C   . ASP A 1 30  ? 29.885  35.437  11.407  1.00 57.60 30  A 1 
ATOM 233  O O   . ASP A 1 30  ? 28.961  34.716  11.018  1.00 56.54 30  A 1 
ATOM 234  C CB  . ASP A 1 30  ? 29.646  37.951  11.438  1.00 56.18 30  A 1 
ATOM 235  C CG  . ASP A 1 30  ? 29.014  39.166  12.129  1.00 51.08 30  A 1 
ATOM 236  O OD1 . ASP A 1 30  ? 28.233  38.966  13.087  1.00 48.24 30  A 1 
ATOM 237  O OD2 . ASP A 1 30  ? 29.314  40.291  11.673  1.00 47.29 30  A 1 
ATOM 238  N N   . ILE A 1 31  ? 31.167  35.138  11.153  1.00 56.99 31  A 1 
ATOM 239  C CA  . ILE A 1 31  ? 31.575  33.916  10.446  1.00 59.10 31  A 1 
ATOM 240  C C   . ILE A 1 31  ? 31.180  32.670  11.249  1.00 59.67 31  A 1 
ATOM 241  O O   . ILE A 1 31  ? 30.656  31.716  10.673  1.00 57.72 31  A 1 
ATOM 242  C CB  . ILE A 1 31  ? 33.085  33.950  10.115  1.00 58.31 31  A 1 
ATOM 243  C CG1 . ILE A 1 31  ? 33.376  35.028  9.040   1.00 55.14 31  A 1 
ATOM 244  C CG2 . ILE A 1 31  ? 33.584  32.582  9.601   1.00 55.33 31  A 1 
ATOM 245  C CD1 . ILE A 1 31  ? 34.865  35.387  8.916   1.00 52.32 31  A 1 
ATOM 246  N N   . GLN A 1 32  ? 31.362  32.662  12.574  1.00 57.96 32  A 1 
ATOM 247  C CA  . GLN A 1 32  ? 30.943  31.542  13.418  1.00 58.77 32  A 1 
ATOM 248  C C   . GLN A 1 32  ? 29.423  31.327  13.394  1.00 59.46 32  A 1 
ATOM 249  O O   . GLN A 1 32  ? 28.981  30.180  13.285  1.00 57.76 32  A 1 
ATOM 250  C CB  . GLN A 1 32  ? 31.412  31.761  14.860  1.00 57.53 32  A 1 
ATOM 251  C CG  . GLN A 1 32  ? 32.908  31.457  15.044  1.00 53.31 32  A 1 
ATOM 252  C CD  . GLN A 1 32  ? 33.387  31.727  16.468  1.00 50.34 32  A 1 
ATOM 253  O OE1 . GLN A 1 32  ? 32.692  32.268  17.319  1.00 47.33 32  A 1 
ATOM 254  N NE2 . GLN A 1 32  ? 34.594  31.334  16.807  1.00 44.58 32  A 1 
ATOM 255  N N   . TYR A 1 33  ? 28.621  32.395  13.450  1.00 55.73 33  A 1 
ATOM 256  C CA  . TYR A 1 33  ? 27.162  32.288  13.336  1.00 58.02 33  A 1 
ATOM 257  C C   . TYR A 1 33  ? 26.727  31.775  11.960  1.00 57.72 33  A 1 
ATOM 258  O O   . TYR A 1 33  ? 25.863  30.899  11.879  1.00 56.08 33  A 1 
ATOM 259  C CB  . TYR A 1 33  ? 26.502  33.639  13.641  1.00 56.49 33  A 1 
ATOM 260  C CG  . TYR A 1 33  ? 26.484  33.998  15.117  1.00 53.56 33  A 1 
ATOM 261  C CD1 . TYR A 1 33  ? 25.775  33.189  16.029  1.00 51.00 33  A 1 
ATOM 262  C CD2 . TYR A 1 33  ? 27.168  35.138  15.583  1.00 50.34 33  A 1 
ATOM 263  C CE1 . TYR A 1 33  ? 25.770  33.505  17.402  1.00 45.24 33  A 1 
ATOM 264  C CE2 . TYR A 1 33  ? 27.162  35.457  16.955  1.00 47.39 33  A 1 
ATOM 265  C CZ  . TYR A 1 33  ? 26.466  34.637  17.865  1.00 47.16 33  A 1 
ATOM 266  O OH  . TYR A 1 33  ? 26.472  34.937  19.190  1.00 45.89 33  A 1 
ATOM 267  N N   . MET A 1 34  ? 27.366  32.242  10.887  1.00 57.55 34  A 1 
ATOM 268  C CA  . MET A 1 34  ? 27.090  31.771  9.530   1.00 57.91 34  A 1 
ATOM 269  C C   . MET A 1 34  ? 27.439  30.284  9.365   1.00 57.40 34  A 1 
ATOM 270  O O   . MET A 1 34  ? 26.618  29.513  8.869   1.00 55.90 34  A 1 
ATOM 271  C CB  . MET A 1 34  ? 27.849  32.654  8.533   1.00 56.36 34  A 1 
ATOM 272  C CG  . MET A 1 34  ? 27.467  32.336  7.085   1.00 50.65 34  A 1 
ATOM 273  S SD  . MET A 1 34  ? 28.224  33.431  5.853   1.00 48.16 34  A 1 
ATOM 274  C CE  . MET A 1 34  ? 29.961  32.958  6.017   1.00 44.53 34  A 1 
ATOM 275  N N   . VAL A 1 35  ? 28.620  29.861  9.833   1.00 56.11 35  A 1 
ATOM 276  C CA  . VAL A 1 35  ? 29.048  28.456  9.783   1.00 56.73 35  A 1 
ATOM 277  C C   . VAL A 1 35  ? 28.099  27.570  10.598  1.00 57.17 35  A 1 
ATOM 278  O O   . VAL A 1 35  ? 27.657  26.539  10.098  1.00 54.99 35  A 1 
ATOM 279  C CB  . VAL A 1 35  ? 30.515  28.321  10.240  1.00 55.03 35  A 1 
ATOM 280  C CG1 . VAL A 1 35  ? 30.950  26.862  10.430  1.00 50.16 35  A 1 
ATOM 281  C CG2 . VAL A 1 35  ? 31.465  28.934  9.197   1.00 52.17 35  A 1 
ATOM 282  N N   . ARG A 1 36  ? 27.707  27.987  11.804  1.00 54.15 36  A 1 
ATOM 283  C CA  . ARG A 1 36  ? 26.717  27.259  12.617  1.00 54.90 36  A 1 
ATOM 284  C C   . ARG A 1 36  ? 25.371  27.134  11.905  1.00 54.70 36  A 1 
ATOM 285  O O   . ARG A 1 36  ? 24.842  26.028  11.819  1.00 52.67 36  A 1 
ATOM 286  C CB  . ARG A 1 36  ? 26.536  27.941  13.982  1.00 53.09 36  A 1 
ATOM 287  C CG  . ARG A 1 36  ? 27.705  27.650  14.932  1.00 49.27 36  A 1 
ATOM 288  C CD  . ARG A 1 36  ? 27.492  28.395  16.252  1.00 48.12 36  A 1 
ATOM 289  N NE  . ARG A 1 36  ? 28.602  28.161  17.198  1.00 44.25 36  A 1 
ATOM 290  C CZ  . ARG A 1 36  ? 28.612  28.486  18.480  1.00 39.60 36  A 1 
ATOM 291  N NH1 . ARG A 1 36  ? 27.602  29.088  19.050  1.00 38.27 36  A 1 
ATOM 292  N NH2 . ARG A 1 36  ? 29.649  28.207  19.221  1.00 37.39 36  A 1 
ATOM 293  N N   . GLY A 1 37  ? 24.863  28.225  11.336  1.00 54.94 37  A 1 
ATOM 294  C CA  . GLY A 1 37  ? 23.614  28.214  10.567  1.00 55.70 37  A 1 
ATOM 295  C C   . GLY A 1 37  ? 23.659  27.249  9.379   1.00 56.36 37  A 1 
ATOM 296  O O   . GLY A 1 37  ? 22.703  26.509  9.142   1.00 54.83 37  A 1 
ATOM 297  N N   . TRP A 1 38  ? 24.787  27.171  8.683   1.00 55.90 38  A 1 
ATOM 298  C CA  . TRP A 1 38  ? 24.986  26.239  7.574   1.00 55.46 38  A 1 
ATOM 299  C C   . TRP A 1 38  ? 25.064  24.784  8.039   1.00 54.45 38  A 1 
ATOM 300  O O   . TRP A 1 38  ? 24.422  23.928  7.431   1.00 52.04 38  A 1 
ATOM 301  C CB  . TRP A 1 38  ? 26.232  26.638  6.782   1.00 53.98 38  A 1 
ATOM 302  C CG  . TRP A 1 38  ? 26.067  27.808  5.865   1.00 51.46 38  A 1 
ATOM 303  C CD1 . TRP A 1 38  ? 25.230  28.861  6.013   1.00 49.49 38  A 1 
ATOM 304  C CD2 . TRP A 1 38  ? 26.769  28.059  4.616   1.00 50.22 38  A 1 
ATOM 305  N NE1 . TRP A 1 38  ? 25.357  29.734  4.956   1.00 45.36 38  A 1 
ATOM 306  C CE2 . TRP A 1 38  ? 26.298  29.292  4.064   1.00 48.58 38  A 1 
ATOM 307  C CE3 . TRP A 1 38  ? 27.760  27.365  3.894   1.00 47.78 38  A 1 
ATOM 308  C CZ2 . TRP A 1 38  ? 26.782  29.806  2.855   1.00 45.67 38  A 1 
ATOM 309  C CZ3 . TRP A 1 38  ? 28.254  27.877  2.682   1.00 43.14 38  A 1 
ATOM 310  C CH2 . TRP A 1 38  ? 27.768  29.091  2.160   1.00 43.06 38  A 1 
ATOM 311  N N   . TYR A 1 39  ? 25.765  24.496  9.132   1.00 55.97 39  A 1 
ATOM 312  C CA  . TYR A 1 39  ? 25.786  23.149  9.709   1.00 56.53 39  A 1 
ATOM 313  C C   . TYR A 1 39  ? 24.394  22.683  10.152  1.00 56.87 39  A 1 
ATOM 314  O O   . TYR A 1 39  ? 24.011  21.543  9.869   1.00 53.72 39  A 1 
ATOM 315  C CB  . TYR A 1 39  ? 26.777  23.083  10.879  1.00 53.24 39  A 1 
ATOM 316  C CG  . TYR A 1 39  ? 28.185  22.700  10.459  1.00 49.20 39  A 1 
ATOM 317  C CD1 . TYR A 1 39  ? 28.460  21.367  10.087  1.00 46.39 39  A 1 
ATOM 318  C CD2 . TYR A 1 39  ? 29.218  23.652  10.446  1.00 44.75 39  A 1 
ATOM 319  C CE1 . TYR A 1 39  ? 29.760  20.996  9.691   1.00 40.13 39  A 1 
ATOM 320  C CE2 . TYR A 1 39  ? 30.520  23.286  10.050  1.00 40.87 39  A 1 
ATOM 321  C CZ  . TYR A 1 39  ? 30.791  21.958  9.671   1.00 39.69 39  A 1 
ATOM 322  O OH  . TYR A 1 39  ? 32.045  21.603  9.283   1.00 37.76 39  A 1 
ATOM 323  N N   . THR A 1 40  ? 23.608  23.555  10.770  1.00 53.12 40  A 1 
ATOM 324  C CA  . THR A 1 40  ? 22.221  23.254  11.150  1.00 53.69 40  A 1 
ATOM 325  C C   . THR A 1 40  ? 21.346  23.000  9.919   1.00 54.20 40  A 1 
ATOM 326  O O   . THR A 1 40  ? 20.593  22.022  9.889   1.00 51.25 40  A 1 
ATOM 327  C CB  . THR A 1 40  ? 21.633  24.389  12.009  1.00 50.51 40  A 1 
ATOM 328  O OG1 . THR A 1 40  ? 22.463  24.611  13.122  1.00 45.13 40  A 1 
ATOM 329  C CG2 . THR A 1 40  ? 20.252  24.051  12.566  1.00 45.15 40  A 1 
ATOM 330  N N   . ALA A 1 41  ? 21.489  23.804  8.866   1.00 54.51 41  A 1 
ATOM 331  C CA  . ALA A 1 41  ? 20.754  23.615  7.613   1.00 55.03 41  A 1 
ATOM 332  C C   . ALA A 1 41  ? 21.116  22.286  6.922   1.00 55.39 41  A 1 
ATOM 333  O O   . ALA A 1 41  ? 20.223  21.525  6.541   1.00 53.58 41  A 1 
ATOM 334  C CB  . ALA A 1 41  ? 21.017  24.818  6.700   1.00 53.18 41  A 1 
ATOM 335  N N   . VAL A 1 42  ? 22.403  21.955  6.824   1.00 55.42 42  A 1 
ATOM 336  C CA  . VAL A 1 42  ? 22.874  20.686  6.241   1.00 56.32 42  A 1 
ATOM 337  C C   . VAL A 1 42  ? 22.404  19.486  7.068   1.00 57.93 42  A 1 
ATOM 338  O O   . VAL A 1 42  ? 21.942  18.493  6.503   1.00 55.55 42  A 1 
ATOM 339  C CB  . VAL A 1 42  ? 24.410  20.695  6.088   1.00 53.84 42  A 1 
ATOM 340  C CG1 . VAL A 1 42  ? 24.962  19.330  5.648   1.00 49.02 42  A 1 
ATOM 341  C CG2 . VAL A 1 42  ? 24.843  21.710  5.028   1.00 51.80 42  A 1 
ATOM 342  N N   . SER A 1 43  ? 22.445  19.576  8.400   1.00 56.47 43  A 1 
ATOM 343  C CA  . SER A 1 43  ? 21.921  18.529  9.285   1.00 57.11 43  A 1 
ATOM 344  C C   . SER A 1 43  ? 20.415  18.307  9.084   1.00 58.06 43  A 1 
ATOM 345  O O   . SER A 1 43  ? 19.959  17.162  8.995   1.00 54.58 43  A 1 
ATOM 346  C CB  . SER A 1 43  ? 22.227  18.899  10.742  1.00 53.53 43  A 1 
ATOM 347  O OG  . SER A 1 43  ? 21.812  17.864  11.605  1.00 47.83 43  A 1 
ATOM 348  N N   . GLY A 1 44  ? 19.648  19.384  8.939   1.00 57.09 44  A 1 
ATOM 349  C CA  . GLY A 1 44  ? 18.219  19.330  8.621   1.00 58.02 44  A 1 
ATOM 350  C C   . GLY A 1 44  ? 17.932  18.661  7.269   1.00 60.27 44  A 1 
ATOM 351  O O   . GLY A 1 44  ? 17.061  17.788  7.186   1.00 58.27 44  A 1 
ATOM 352  N N   . MET A 1 45  ? 18.707  18.988  6.234   1.00 56.27 45  A 1 
ATOM 353  C CA  . MET A 1 45  ? 18.573  18.382  4.904   1.00 58.55 45  A 1 
ATOM 354  C C   . MET A 1 45  ? 18.948  16.896  4.895   1.00 61.44 45  A 1 
ATOM 355  O O   . MET A 1 45  ? 18.219  16.090  4.316   1.00 59.31 45  A 1 
ATOM 356  C CB  . MET A 1 45  ? 19.412  19.156  3.884   1.00 55.03 45  A 1 
ATOM 357  C CG  . MET A 1 45  ? 18.819  20.541  3.596   1.00 49.33 45  A 1 
ATOM 358  S SD  . MET A 1 45  ? 19.658  21.454  2.283   1.00 46.14 45  A 1 
ATOM 359  C CE  . MET A 1 45  ? 21.270  21.754  3.055   1.00 42.85 45  A 1 
ATOM 360  N N   . ARG A 1 46  ? 20.012  16.494  5.597   1.00 58.93 46  A 1 
ATOM 361  C CA  . ARG A 1 46  ? 20.372  15.071  5.761   1.00 61.13 46  A 1 
ATOM 362  C C   . ARG A 1 46  ? 19.281  14.284  6.488   1.00 61.93 46  A 1 
ATOM 363  O O   . ARG A 1 46  ? 18.998  13.141  6.141   1.00 60.50 46  A 1 
ATOM 364  C CB  . ARG A 1 46  ? 21.717  14.945  6.486   1.00 59.83 46  A 1 
ATOM 365  C CG  . ARG A 1 46  ? 22.900  15.369  5.596   1.00 55.58 46  A 1 
ATOM 366  C CD  . ARG A 1 46  ? 24.232  15.229  6.342   1.00 55.63 46  A 1 
ATOM 367  N NE  . ARG A 1 46  ? 25.375  15.694  5.523   1.00 52.09 46  A 1 
ATOM 368  C CZ  . ARG A 1 46  ? 26.661  15.583  5.809   1.00 46.56 46  A 1 
ATOM 369  N NH1 . ARG A 1 46  ? 27.073  14.989  6.893   1.00 45.24 46  A 1 
ATOM 370  N NH2 . ARG A 1 46  ? 27.566  16.076  5.002   1.00 44.35 46  A 1 
ATOM 371  N N   . ALA A 1 47  ? 18.614  14.895  7.459   1.00 61.30 47  A 1 
ATOM 372  C CA  . ALA A 1 47  ? 17.466  14.284  8.118   1.00 61.26 47  A 1 
ATOM 373  C C   . ALA A 1 47  ? 16.271  14.097  7.173   1.00 62.28 47  A 1 
ATOM 374  O O   . ALA A 1 47  ? 15.587  13.076  7.247   1.00 59.88 47  A 1 
ATOM 375  C CB  . ALA A 1 47  ? 17.070  15.155  9.308   1.00 58.37 47  A 1 
ATOM 376  N N   . GLN A 1 48  ? 16.014  15.063  6.291   1.00 56.41 48  A 1 
ATOM 377  C CA  . GLN A 1 48  ? 14.991  14.925  5.251   1.00 58.92 48  A 1 
ATOM 378  C C   . GLN A 1 48  ? 15.357  13.824  4.253   1.00 61.97 48  A 1 
ATOM 379  O O   . GLN A 1 48  ? 14.487  13.046  3.875   1.00 60.39 48  A 1 
ATOM 380  C CB  . GLN A 1 48  ? 14.788  16.251  4.516   1.00 56.68 48  A 1 
ATOM 381  C CG  . GLN A 1 48  ? 14.073  17.304  5.373   1.00 51.52 48  A 1 
ATOM 382  C CD  . GLN A 1 48  ? 13.895  18.629  4.635   1.00 48.74 48  A 1 
ATOM 383  O OE1 . GLN A 1 48  ? 14.438  18.871  3.574   1.00 45.37 48  A 1 
ATOM 384  N NE2 . GLN A 1 48  ? 13.123  19.547  5.163   1.00 42.44 48  A 1 
ATOM 385  N N   . GLN A 1 49  ? 16.628  13.704  3.890   1.00 59.19 49  A 1 
ATOM 386  C CA  . GLN A 1 49  ? 17.121  12.650  3.004   1.00 60.79 49  A 1 
ATOM 387  C C   . GLN A 1 49  ? 16.852  11.252  3.574   1.00 62.57 49  A 1 
ATOM 388  O O   . GLN A 1 49  ? 16.300  10.412  2.873   1.00 60.87 49  A 1 
ATOM 389  C CB  . GLN A 1 49  ? 18.612  12.885  2.763   1.00 59.59 49  A 1 
ATOM 390  C CG  . GLN A 1 49  ? 19.189  11.977  1.678   1.00 56.01 49  A 1 
ATOM 391  C CD  . GLN A 1 49  ? 20.687  12.191  1.503   1.00 54.88 49  A 1 
ATOM 392  O OE1 . GLN A 1 49  ? 21.317  13.039  2.120   1.00 52.37 49  A 1 
ATOM 393  N NE2 . GLN A 1 49  ? 21.331  11.413  0.684   1.00 48.87 49  A 1 
ATOM 394  N N   . TRP A 1 50  ? 17.138  11.006  4.856   1.00 64.42 50  A 1 
ATOM 395  C CA  . TRP A 1 50  ? 16.833  9.723   5.494   1.00 63.15 50  A 1 
ATOM 396  C C   . TRP A 1 50  ? 15.332  9.420   5.563   1.00 62.82 50  A 1 
ATOM 397  O O   . TRP A 1 50  ? 14.939  8.256   5.503   1.00 59.60 50  A 1 
ATOM 398  C CB  . TRP A 1 50  ? 17.421  9.701   6.906   1.00 60.26 50  A 1 
ATOM 399  C CG  . TRP A 1 50  ? 18.909  9.736   6.992   1.00 55.25 50  A 1 
ATOM 400  C CD1 . TRP A 1 50  ? 19.784  9.341   6.034   1.00 49.94 50  A 1 
ATOM 401  C CD2 . TRP A 1 50  ? 19.736  10.158  8.124   1.00 50.50 50  A 1 
ATOM 402  N NE1 . TRP A 1 50  ? 21.082  9.487   6.486   1.00 44.80 50  A 1 
ATOM 403  C CE2 . TRP A 1 50  ? 21.110  9.981   7.775   1.00 48.08 50  A 1 
ATOM 404  C CE3 . TRP A 1 50  ? 19.457  10.656  9.411   1.00 46.91 50  A 1 
ATOM 405  C CZ2 . TRP A 1 50  ? 22.152  10.281  8.665   1.00 47.53 50  A 1 
ATOM 406  C CZ3 . TRP A 1 50  ? 20.498  10.963  10.313  1.00 42.90 50  A 1 
ATOM 407  C CH2 . TRP A 1 50  ? 21.843  10.775  9.944   1.00 42.42 50  A 1 
ATOM 408  N N   . ARG A 1 51  ? 14.481  10.447  5.660   1.00 60.42 51  A 1 
ATOM 409  C CA  . ARG A 1 51  ? 13.026  10.259  5.579   1.00 61.27 51  A 1 
ATOM 410  C C   . ARG A 1 51  ? 12.593  9.853   4.183   1.00 62.75 51  A 1 
ATOM 411  O O   . ARG A 1 51  ? 11.802  8.925   4.057   1.00 62.15 51  A 1 
ATOM 412  C CB  . ARG A 1 51  ? 12.285  11.534  5.974   1.00 59.06 51  A 1 
ATOM 413  C CG  . ARG A 1 51  ? 12.399  11.788  7.468   1.00 52.66 51  A 1 
ATOM 414  C CD  . ARG A 1 51  ? 11.748  13.133  7.769   1.00 51.85 51  A 1 
ATOM 415  N NE  . ARG A 1 51  ? 11.707  13.333  9.211   1.00 47.57 51  A 1 
ATOM 416  C CZ  . ARG A 1 51  ? 11.027  14.248  9.845   1.00 42.40 51  A 1 
ATOM 417  N NH1 . ARG A 1 51  ? 10.441  15.245  9.229   1.00 41.49 51  A 1 
ATOM 418  N NH2 . ARG A 1 51  ? 10.905  14.136  11.128  1.00 38.82 51  A 1 
ATOM 419  N N   . LEU A 1 52  ? 13.101  10.538  3.167   1.00 63.94 52  A 1 
ATOM 420  C CA  . LEU A 1 52  ? 12.811  10.211  1.775   1.00 64.59 52  A 1 
ATOM 421  C C   . LEU A 1 52  ? 13.293  8.801   1.431   1.00 65.24 52  A 1 
ATOM 422  O O   . LEU A 1 52  ? 12.562  8.072   0.775   1.00 63.13 52  A 1 
ATOM 423  C CB  . LEU A 1 52  ? 13.447  11.263  0.853   1.00 63.58 52  A 1 
ATOM 424  C CG  . LEU A 1 52  ? 12.790  12.655  0.927   1.00 60.50 52  A 1 
ATOM 425  C CD1 . LEU A 1 52  ? 13.633  13.658  0.144   1.00 59.04 52  A 1 
ATOM 426  C CD2 . LEU A 1 52  ? 11.373  12.660  0.348   1.00 58.15 52  A 1 
ATOM 427  N N   . ASP A 1 53  ? 14.454  8.395   1.938   1.00 69.32 53  A 1 
ATOM 428  C CA  . ASP A 1 53  ? 14.994  7.043   1.773   1.00 67.72 53  A 1 
ATOM 429  C C   . ASP A 1 53  ? 14.106  5.979   2.439   1.00 67.74 53  A 1 
ATOM 430  O O   . ASP A 1 53  ? 13.724  4.995   1.811   1.00 65.83 53  A 1 
ATOM 431  C CB  . ASP A 1 53  ? 16.414  7.038   2.347   1.00 65.65 53  A 1 
ATOM 432  C CG  . ASP A 1 53  ? 17.190  5.766   2.021   1.00 59.61 53  A 1 
ATOM 433  O OD1 . ASP A 1 53  ? 17.092  5.311   0.867   1.00 57.35 53  A 1 
ATOM 434  O OD2 . ASP A 1 53  ? 17.927  5.316   2.923   1.00 56.62 53  A 1 
ATOM 435  N N   . ALA A 1 54  ? 13.669  6.214   3.680   1.00 65.54 54  A 1 
ATOM 436  C CA  . ALA A 1 54  ? 12.743  5.310   4.361   1.00 64.18 54  A 1 
ATOM 437  C C   . ALA A 1 54  ? 11.397  5.197   3.626   1.00 64.16 54  A 1 
ATOM 438  O O   . ALA A 1 54  ? 10.844  4.102   3.506   1.00 62.20 54  A 1 
ATOM 439  C CB  . ALA A 1 54  ? 12.557  5.793   5.807   1.00 61.35 54  A 1 
ATOM 440  N N   . VAL A 1 55  ? 10.865  6.307   3.116   1.00 65.38 55  A 1 
ATOM 441  C CA  . VAL A 1 55  ? 9.627   6.311   2.325   1.00 66.22 55  A 1 
ATOM 442  C C   . VAL A 1 55  ? 9.830   5.584   0.994   1.00 67.81 55  A 1 
ATOM 443  O O   . VAL A 1 55  ? 8.998   4.751   0.646   1.00 65.57 55  A 1 
ATOM 444  C CB  . VAL A 1 55  ? 9.104   7.746   2.122   1.00 64.41 55  A 1 
ATOM 445  C CG1 . VAL A 1 55  ? 7.917   7.806   1.152   1.00 57.34 55  A 1 
ATOM 446  C CG2 . VAL A 1 55  ? 8.618   8.340   3.453   1.00 59.18 55  A 1 
ATOM 447  N N   . ALA A 1 56  ? 10.931  5.832   0.282   1.00 65.83 56  A 1 
ATOM 448  C CA  . ALA A 1 56  ? 11.245  5.175   -0.986  1.00 66.00 56  A 1 
ATOM 449  C C   . ALA A 1 56  ? 11.375  3.656   -0.826  1.00 66.11 56  A 1 
ATOM 450  O O   . ALA A 1 56  ? 10.770  2.907   -1.590  1.00 64.46 56  A 1 
ATOM 451  C CB  . ALA A 1 56  ? 12.529  5.785   -1.557  1.00 65.47 56  A 1 
ATOM 452  N N   . ASN A 1 57  ? 12.091  3.195   0.203   1.00 67.15 57  A 1 
ATOM 453  C CA  . ASN A 1 57  ? 12.254  1.772   0.489   1.00 65.60 57  A 1 
ATOM 454  C C   . ASN A 1 57  ? 10.921  1.092   0.827   1.00 66.45 57  A 1 
ATOM 455  O O   . ASN A 1 57  ? 10.669  -0.029  0.394   1.00 63.47 57  A 1 
ATOM 456  C CB  . ASN A 1 57  ? 13.267  1.611   1.636   1.00 62.95 57  A 1 
ATOM 457  C CG  . ASN A 1 57  ? 14.693  1.896   1.197   1.00 55.92 57  A 1 
ATOM 458  O OD1 . ASN A 1 57  ? 15.097  1.599   0.088   1.00 52.14 57  A 1 
ATOM 459  N ND2 . ASN A 1 57  ? 15.502  2.460   2.056   1.00 50.43 57  A 1 
ATOM 460  N N   . ASN A 1 58  ? 10.039  1.767   1.568   1.00 65.21 58  A 1 
ATOM 461  C CA  . ASN A 1 58  ? 8.721   1.219   1.882   1.00 64.60 58  A 1 
ATOM 462  C C   . ASN A 1 58  ? 7.785   1.218   0.667   1.00 65.88 58  A 1 
ATOM 463  O O   . ASN A 1 58  ? 7.048   0.256   0.485   1.00 63.92 58  A 1 
ATOM 464  C CB  . ASN A 1 58  ? 8.126   1.986   3.066   1.00 61.18 58  A 1 
ATOM 465  C CG  . ASN A 1 58  ? 8.826   1.658   4.376   1.00 55.07 58  A 1 
ATOM 466  O OD1 . ASN A 1 58  ? 9.222   0.546   4.658   1.00 50.91 58  A 1 
ATOM 467  N ND2 . ASN A 1 58  ? 8.979   2.624   5.248   1.00 50.79 58  A 1 
ATOM 468  N N   . LEU A 1 59  ? 7.833   2.241   -0.184  1.00 67.08 59  A 1 
ATOM 469  C CA  . LEU A 1 59  ? 7.076   2.275   -1.438  1.00 66.77 59  A 1 
ATOM 470  C C   . LEU A 1 59  ? 7.565   1.217   -2.432  1.00 66.64 59  A 1 
ATOM 471  O O   . LEU A 1 59  ? 6.754   0.650   -3.149  1.00 64.48 59  A 1 
ATOM 472  C CB  . LEU A 1 59  ? 7.170   3.673   -2.073  1.00 65.23 59  A 1 
ATOM 473  C CG  . LEU A 1 59  ? 6.338   4.762   -1.372  1.00 60.91 59  A 1 
ATOM 474  C CD1 . LEU A 1 59  ? 6.672   6.121   -1.990  1.00 58.42 59  A 1 
ATOM 475  C CD2 . LEU A 1 59  ? 4.837   4.539   -1.524  1.00 57.10 59  A 1 
ATOM 476  N N   . ALA A 1 60  ? 8.859   0.909   -2.452  1.00 71.24 60  A 1 
ATOM 477  C CA  . ALA A 1 60  ? 9.414   -0.140  -3.306  1.00 69.78 60  A 1 
ATOM 478  C C   . ALA A 1 60  ? 8.933   -1.551  -2.921  1.00 69.70 60  A 1 
ATOM 479  O O   . ALA A 1 60  ? 8.934   -2.442  -3.763  1.00 66.11 60  A 1 
ATOM 480  C CB  . ALA A 1 60  ? 10.942  -0.046  -3.259  1.00 67.95 60  A 1 
ATOM 481  N N   . ASN A 1 61  ? 8.518   -1.753  -1.669  1.00 68.31 61  A 1 
ATOM 482  C CA  . ASN A 1 61  ? 7.969   -3.022  -1.189  1.00 67.38 61  A 1 
ATOM 483  C C   . ASN A 1 61  ? 6.467   -3.186  -1.478  1.00 68.52 61  A 1 
ATOM 484  O O   . ASN A 1 61  ? 5.919   -4.258  -1.227  1.00 65.88 61  A 1 
ATOM 485  C CB  . ASN A 1 61  ? 8.255   -3.145  0.316   1.00 63.76 61  A 1 
ATOM 486  C CG  . ASN A 1 61  ? 9.732   -3.308  0.644   1.00 57.32 61  A 1 
ATOM 487  O OD1 . ASN A 1 61  ? 10.516  -3.908  -0.065  1.00 52.24 61  A 1 
ATOM 488  N ND2 . ASN A 1 61  ? 10.159  -2.806  1.777   1.00 51.65 61  A 1 
ATOM 489  N N   . VAL A 1 62  ? 5.792   -2.142  -1.951  1.00 70.14 62  A 1 
ATOM 490  C CA  . VAL A 1 62  ? 4.374   -2.198  -2.318  1.00 71.26 62  A 1 
ATOM 491  C C   . VAL A 1 62  ? 4.226   -2.956  -3.635  1.00 72.99 62  A 1 
ATOM 492  O O   . VAL A 1 62  ? 4.837   -2.599  -4.641  1.00 69.26 62  A 1 
ATOM 493  C CB  . VAL A 1 62  ? 3.759   -0.789  -2.401  1.00 68.51 62  A 1 
ATOM 494  C CG1 . VAL A 1 62  ? 2.298   -0.823  -2.857  1.00 62.79 62  A 1 
ATOM 495  C CG2 . VAL A 1 62  ? 3.790   -0.095  -1.031  1.00 65.26 62  A 1 
ATOM 496  N N   . ASP A 1 63  ? 3.386   -3.992  -3.641  1.00 71.71 63  A 1 
ATOM 497  C CA  . ASP A 1 63  ? 3.096   -4.767  -4.845  1.00 73.95 63  A 1 
ATOM 498  C C   . ASP A 1 63  ? 2.203   -3.968  -5.806  1.00 73.98 63  A 1 
ATOM 499  O O   . ASP A 1 63  ? 1.034   -3.684  -5.527  1.00 72.46 63  A 1 
ATOM 500  C CB  . ASP A 1 63  ? 2.487   -6.121  -4.456  1.00 72.68 63  A 1 
ATOM 501  C CG  . ASP A 1 63  ? 2.233   -7.034  -5.665  1.00 68.91 63  A 1 
ATOM 502  O OD1 . ASP A 1 63  ? 2.601   -6.661  -6.792  1.00 64.64 63  A 1 
ATOM 503  O OD2 . ASP A 1 63  ? 1.608   -8.098  -5.444  1.00 66.89 63  A 1 
ATOM 504  N N   . THR A 1 64  ? 2.765   -3.619  -6.962  1.00 74.25 64  A 1 
ATOM 505  C CA  . THR A 1 64  ? 2.084   -2.865  -8.023  1.00 73.88 64  A 1 
ATOM 506  C C   . THR A 1 64  ? 1.344   -3.751  -9.025  1.00 75.14 64  A 1 
ATOM 507  O O   . THR A 1 64  ? 0.608   -3.232  -9.863  1.00 70.00 64  A 1 
ATOM 508  C CB  . THR A 1 64  ? 3.064   -1.948  -8.768  1.00 71.52 64  A 1 
ATOM 509  O OG1 . THR A 1 64  ? 4.140   -2.680  -9.309  1.00 66.04 64  A 1 
ATOM 510  C CG2 . THR A 1 64  ? 3.653   -0.873  -7.856  1.00 65.73 64  A 1 
ATOM 511  N N   . GLU A 1 65  ? 1.530   -5.071  -8.961  1.00 72.00 65  A 1 
ATOM 512  C CA  . GLU A 1 65  ? 0.907   -6.052  -9.864  1.00 74.46 65  A 1 
ATOM 513  C C   . GLU A 1 65  ? -0.280  -6.774  -9.212  1.00 76.17 65  A 1 
ATOM 514  O O   . GLU A 1 65  ? -0.996  -7.540  -9.858  1.00 70.83 65  A 1 
ATOM 515  C CB  . GLU A 1 65  ? 1.958   -7.058  -10.363 1.00 71.89 65  A 1 
ATOM 516  C CG  . GLU A 1 65  ? 3.082   -6.389  -11.175 1.00 67.17 65  A 1 
ATOM 517  C CD  . GLU A 1 65  ? 4.037   -7.382  -11.861 1.00 59.85 65  A 1 
ATOM 518  O OE1 . GLU A 1 65  ? 4.878   -6.900  -12.659 1.00 53.45 65  A 1 
ATOM 519  O OE2 . GLU A 1 65  ? 3.923   -8.607  -11.626 1.00 54.09 65  A 1 
ATOM 520  N N   . GLY A 1 66  ? -0.521  -6.517  -7.927  1.00 78.22 66  A 1 
ATOM 521  C CA  . GLY A 1 66  ? -1.633  -7.091  -7.182  1.00 78.67 66  A 1 
ATOM 522  C C   . GLY A 1 66  ? -3.010  -6.688  -7.719  1.00 81.13 66  A 1 
ATOM 523  O O   . GLY A 1 66  ? -3.189  -5.646  -8.344  1.00 78.20 66  A 1 
ATOM 524  N N   . PHE A 1 67  ? -4.029  -7.500  -7.419  1.00 82.01 67  A 1 
ATOM 525  C CA  . PHE A 1 67  ? -5.417  -7.175  -7.759  1.00 84.25 67  A 1 
ATOM 526  C C   . PHE A 1 67  ? -5.975  -6.027  -6.900  1.00 85.84 67  A 1 
ATOM 527  O O   . PHE A 1 67  ? -6.737  -5.187  -7.382  1.00 82.91 67  A 1 
ATOM 528  C CB  . PHE A 1 67  ? -6.272  -8.438  -7.608  1.00 82.55 67  A 1 
ATOM 529  C CG  . PHE A 1 67  ? -7.725  -8.223  -7.994  1.00 83.65 67  A 1 
ATOM 530  C CD1 . PHE A 1 67  ? -8.724  -8.130  -7.003  1.00 78.95 67  A 1 
ATOM 531  C CD2 . PHE A 1 67  ? -8.078  -8.078  -9.349  1.00 80.81 67  A 1 
ATOM 532  C CE1 . PHE A 1 67  ? -10.061 -7.895  -7.370  1.00 78.32 67  A 1 
ATOM 533  C CE2 . PHE A 1 67  ? -9.420  -7.837  -9.710  1.00 81.36 67  A 1 
ATOM 534  C CZ  . PHE A 1 67  ? -10.411 -7.748  -8.721  1.00 83.79 67  A 1 
ATOM 535  N N   . LYS A 1 68  ? -5.592  -5.984  -5.621  1.00 85.01 68  A 1 
ATOM 536  C CA  . LYS A 1 68  ? -5.946  -4.908  -4.692  1.00 85.93 68  A 1 
ATOM 537  C C   . LYS A 1 68  ? -4.707  -4.147  -4.245  1.00 87.14 68  A 1 
ATOM 538  O O   . LYS A 1 68  ? -3.646  -4.735  -4.044  1.00 85.85 68  A 1 
ATOM 539  C CB  . LYS A 1 68  ? -6.735  -5.460  -3.496  1.00 84.40 68  A 1 
ATOM 540  C CG  . LYS A 1 68  ? -8.128  -5.998  -3.870  1.00 85.46 68  A 1 
ATOM 541  C CD  . LYS A 1 68  ? -9.046  -4.904  -4.441  1.00 85.40 68  A 1 
ATOM 542  C CE  . LYS A 1 68  ? -10.469 -5.408  -4.644  1.00 82.12 68  A 1 
ATOM 543  N NZ  . LYS A 1 68  ? -11.360 -4.303  -5.074  1.00 75.32 68  A 1 
ATOM 544  N N   . ARG A 1 69  ? -4.878  -2.840  -4.099  1.00 83.48 69  A 1 
ATOM 545  C CA  . ARG A 1 69  ? -3.808  -1.904  -3.770  1.00 83.03 69  A 1 
ATOM 546  C C   . ARG A 1 69  ? -3.317  -2.111  -2.343  1.00 83.44 69  A 1 
ATOM 547  O O   . ARG A 1 69  ? -4.104  -2.040  -1.400  1.00 82.48 69  A 1 
ATOM 548  C CB  . ARG A 1 69  ? -4.323  -0.478  -3.988  1.00 81.69 69  A 1 
ATOM 549  C CG  . ARG A 1 69  ? -3.239  0.571   -3.761  1.00 79.21 69  A 1 
ATOM 550  C CD  . ARG A 1 69  ? -3.812  1.964   -4.023  1.00 78.97 69  A 1 
ATOM 551  N NE  . ARG A 1 69  ? -2.775  2.986   -3.857  1.00 70.27 69  A 1 
ATOM 552  C CZ  . ARG A 1 69  ? -2.884  4.161   -3.286  1.00 64.35 69  A 1 
ATOM 553  N NH1 . ARG A 1 69  ? -4.020  4.614   -2.827  1.00 59.64 69  A 1 
ATOM 554  N NH2 . ARG A 1 69  ? -1.818  4.895   -3.159  1.00 55.60 69  A 1 
ATOM 555  N N   . GLU A 1 70  ? -2.008  -2.259  -2.194  1.00 79.81 70  A 1 
ATOM 556  C CA  . GLU A 1 70  ? -1.341  -2.218  -0.896  1.00 79.61 70  A 1 
ATOM 557  C C   . GLU A 1 70  ? -1.007  -0.772  -0.522  1.00 78.94 70  A 1 
ATOM 558  O O   . GLU A 1 70  ? -0.476  -0.004  -1.328  1.00 76.29 70  A 1 
ATOM 559  C CB  . GLU A 1 70  ? -0.106  -3.120  -0.910  1.00 78.23 70  A 1 
ATOM 560  C CG  . GLU A 1 70  ? -0.524  -4.595  -1.012  1.00 75.38 70  A 1 
ATOM 561  C CD  . GLU A 1 70  ? 0.650   -5.577  -1.065  1.00 74.10 70  A 1 
ATOM 562  O OE1 . GLU A 1 70  ? 0.355   -6.773  -1.299  1.00 66.65 70  A 1 
ATOM 563  O OE2 . GLU A 1 70  ? 1.804   -5.144  -0.874  1.00 69.39 70  A 1 
ATOM 564  N N   . GLN A 1 71  ? -1.349  -0.389  0.690   1.00 77.01 71  A 1 
ATOM 565  C CA  . GLN A 1 71  ? -1.085  0.942   1.216   1.00 77.19 71  A 1 
ATOM 566  C C   . GLN A 1 71  ? -0.184  0.846   2.442   1.00 77.05 71  A 1 
ATOM 567  O O   . GLN A 1 71  ? -0.474  0.126   3.397   1.00 73.99 71  A 1 
ATOM 568  C CB  . GLN A 1 71  ? -2.386  1.686   1.540   1.00 75.79 71  A 1 
ATOM 569  C CG  . GLN A 1 71  ? -3.245  1.948   0.292   1.00 69.74 71  A 1 
ATOM 570  C CD  . GLN A 1 71  ? -4.400  2.919   0.540   1.00 67.72 71  A 1 
ATOM 571  O OE1 . GLN A 1 71  ? -4.455  3.658   1.501   1.00 62.37 71  A 1 
ATOM 572  N NE2 . GLN A 1 71  ? -5.359  3.006   -0.355  1.00 59.53 71  A 1 
ATOM 573  N N   . ALA A 1 72  ? 0.898   1.611   2.416   1.00 70.56 72  A 1 
ATOM 574  C CA  . ALA A 1 72  ? 1.788   1.775   3.553   1.00 70.01 72  A 1 
ATOM 575  C C   . ALA A 1 72  ? 1.341   2.981   4.390   1.00 71.34 72  A 1 
ATOM 576  O O   . ALA A 1 72  ? 1.346   4.120   3.918   1.00 68.76 72  A 1 
ATOM 577  C CB  . ALA A 1 72  ? 3.224   1.901   3.036   1.00 67.73 72  A 1 
ATOM 578  N N   . ALA A 1 73  ? 0.975   2.742   5.649   1.00 66.87 73  A 1 
ATOM 579  C CA  . ALA A 1 73  ? 0.710   3.800   6.611   1.00 67.87 73  A 1 
ATOM 580  C C   . ALA A 1 73  ? 1.987   4.116   7.399   1.00 67.70 73  A 1 
ATOM 581  O O   . ALA A 1 73  ? 2.599   3.241   8.010   1.00 65.43 73  A 1 
ATOM 582  C CB  . ALA A 1 73  ? -0.454  3.398   7.521   1.00 67.13 73  A 1 
ATOM 583  N N   . PHE A 1 74  ? 2.373   5.384   7.403   1.00 56.34 74  A 1 
ATOM 584  C CA  . PHE A 1 74  ? 3.545   5.862   8.125   1.00 57.77 74  A 1 
ATOM 585  C C   . PHE A 1 74  ? 3.137   6.568   9.415   1.00 59.07 74  A 1 
ATOM 586  O O   . PHE A 1 74  ? 2.244   7.417   9.427   1.00 57.49 74  A 1 
ATOM 587  C CB  . PHE A 1 74  ? 4.385   6.778   7.231   1.00 55.06 74  A 1 
ATOM 588  C CG  . PHE A 1 74  ? 4.909   6.101   5.981   1.00 53.68 74  A 1 
ATOM 589  C CD1 . PHE A 1 74  ? 6.069   5.315   6.032   1.00 52.74 74  A 1 
ATOM 590  C CD2 . PHE A 1 74  ? 4.219   6.246   4.763   1.00 51.24 74  A 1 
ATOM 591  C CE1 . PHE A 1 74  ? 6.545   4.681   4.872   1.00 47.40 74  A 1 
ATOM 592  C CE2 . PHE A 1 74  ? 4.693   5.610   3.603   1.00 48.75 74  A 1 
ATOM 593  C CZ  . PHE A 1 74  ? 5.859   4.830   3.656   1.00 47.91 74  A 1 
ATOM 594  N N   . LYS A 1 75  ? 3.845   6.263   10.500  1.00 49.70 75  A 1 
ATOM 595  C CA  . LYS A 1 75  ? 3.732   6.984   11.759  1.00 51.16 75  A 1 
ATOM 596  C C   . LYS A 1 75  ? 4.858   7.998   11.857  1.00 51.54 75  A 1 
ATOM 597  O O   . LYS A 1 75  ? 6.033   7.640   11.871  1.00 50.46 75  A 1 
ATOM 598  C CB  . LYS A 1 75  ? 3.712   5.978   12.913  1.00 49.32 75  A 1 
ATOM 599  C CG  . LYS A 1 75  ? 3.395   6.645   14.254  1.00 44.27 75  A 1 
ATOM 600  C CD  . LYS A 1 75  ? 3.249   5.557   15.325  1.00 43.32 75  A 1 
ATOM 601  C CE  . LYS A 1 75  ? 2.879   6.157   16.680  1.00 38.74 75  A 1 
ATOM 602  N NZ  . LYS A 1 75  ? 2.707   5.076   17.681  1.00 33.92 75  A 1 
ATOM 603  N N   . ALA A 1 76  ? 4.502   9.273   11.920  1.00 49.08 76  A 1 
ATOM 604  C CA  . ALA A 1 76  ? 5.458   10.347  12.135  1.00 48.51 76  A 1 
ATOM 605  C C   . ALA A 1 76  ? 5.645   10.602  13.636  1.00 49.11 76  A 1 
ATOM 606  O O   . ALA A 1 76  ? 4.674   10.731  14.376  1.00 47.17 76  A 1 
ATOM 607  C CB  . ALA A 1 76  ? 4.998   11.596  11.379  1.00 45.05 76  A 1 
ATOM 608  N N   . PHE A 1 77  ? 6.896   10.732  14.072  1.00 43.27 77  A 1 
ATOM 609  C CA  . PHE A 1 77  ? 7.273   11.072  15.441  1.00 43.69 77  A 1 
ATOM 610  C C   . PHE A 1 77  ? 7.786   12.519  15.502  1.00 43.98 77  A 1 
ATOM 611  O O   . PHE A 1 77  ? 8.982   12.771  15.317  1.00 42.21 77  A 1 
ATOM 612  C CB  . PHE A 1 77  ? 8.298   10.066  15.960  1.00 41.61 77  A 1 
ATOM 613  C CG  . PHE A 1 77  ? 7.759   8.658   16.105  1.00 39.07 77  A 1 
ATOM 614  C CD1 . PHE A 1 77  ? 7.067   8.282   17.266  1.00 36.86 77  A 1 
ATOM 615  C CD2 . PHE A 1 77  ? 7.962   7.726   15.077  1.00 36.41 77  A 1 
ATOM 616  C CE1 . PHE A 1 77  ? 6.598   6.967   17.413  1.00 33.56 77  A 1 
ATOM 617  C CE2 . PHE A 1 77  ? 7.490   6.413   15.219  1.00 34.63 77  A 1 
ATOM 618  C CZ  . PHE A 1 77  ? 6.816   6.028   16.392  1.00 33.74 77  A 1 
ATOM 619  N N   . PRO A 1 78  ? 6.908   13.505  15.768  1.00 39.85 78  A 1 
ATOM 620  C CA  . PRO A 1 78  ? 7.312   14.910  15.834  1.00 38.68 78  A 1 
ATOM 621  C C   . PRO A 1 78  ? 8.283   15.210  16.982  1.00 39.67 78  A 1 
ATOM 622  O O   . PRO A 1 78  ? 9.056   16.161  16.904  1.00 39.25 78  A 1 
ATOM 623  C CB  . PRO A 1 78  ? 6.001   15.688  15.963  1.00 36.93 78  A 1 
ATOM 624  C CG  . PRO A 1 78  ? 5.035   14.690  16.594  1.00 36.80 78  A 1 
ATOM 625  C CD  . PRO A 1 78  ? 5.492   13.357  16.022  1.00 40.68 78  A 1 
ATOM 626  N N   . GLU A 1 79  ? 8.311   14.378  18.027  1.00 38.05 79  A 1 
ATOM 627  C CA  . GLU A 1 79  ? 9.213   14.530  19.175  1.00 39.12 79  A 1 
ATOM 628  C C   . GLU A 1 79  ? 10.694  14.395  18.801  1.00 41.05 79  A 1 
ATOM 629  O O   . GLU A 1 79  ? 11.544  15.090  19.362  1.00 39.87 79  A 1 
ATOM 630  C CB  . GLU A 1 79  ? 8.859   13.490  20.238  1.00 37.64 79  A 1 
ATOM 631  C CG  . GLU A 1 79  ? 7.433   13.676  20.783  1.00 33.88 79  A 1 
ATOM 632  C CD  . GLU A 1 79  ? 7.075   12.675  21.885  1.00 32.06 79  A 1 
ATOM 633  O OE1 . GLU A 1 79  ? 5.956   12.817  22.420  1.00 29.39 79  A 1 
ATOM 634  O OE2 . GLU A 1 79  ? 7.916   11.801  22.178  1.00 30.13 79  A 1 
ATOM 635  N N   . LEU A 1 80  ? 11.020  13.577  17.794  1.00 40.45 80  A 1 
ATOM 636  C CA  . LEU A 1 80  ? 12.383  13.448  17.266  1.00 41.15 80  A 1 
ATOM 637  C C   . LEU A 1 80  ? 12.838  14.708  16.510  1.00 42.00 80  A 1 
ATOM 638  O O   . LEU A 1 80  ? 14.037  14.953  16.395  1.00 40.83 80  A 1 
ATOM 639  C CB  . LEU A 1 80  ? 12.475  12.201  16.369  1.00 39.35 80  A 1 
ATOM 640  C CG  . LEU A 1 80  ? 12.348  10.861  17.125  1.00 35.80 80  A 1 
ATOM 641  C CD1 . LEU A 1 80  ? 12.254  9.710   16.128  1.00 33.65 80  A 1 
ATOM 642  C CD2 . LEU A 1 80  ? 13.560  10.600  18.023  1.00 33.79 80  A 1 
ATOM 643  N N   . LEU A 1 81  ? 11.903  15.532  16.032  1.00 40.60 81  A 1 
ATOM 644  C CA  . LEU A 1 81  ? 12.194  16.848  15.455  1.00 40.94 81  A 1 
ATOM 645  C C   . LEU A 1 81  ? 12.418  17.910  16.532  1.00 41.50 81  A 1 
ATOM 646  O O   . LEU A 1 81  ? 13.333  18.719  16.414  1.00 39.67 81  A 1 
ATOM 647  C CB  . LEU A 1 81  ? 11.038  17.291  14.547  1.00 38.61 81  A 1 
ATOM 648  C CG  . LEU A 1 81  ? 10.891  16.485  13.260  1.00 35.09 81  A 1 
ATOM 649  C CD1 . LEU A 1 81  ? 9.555   16.848  12.595  1.00 32.24 81  A 1 
ATOM 650  C CD2 . LEU A 1 81  ? 12.048  16.816  12.311  1.00 31.82 81  A 1 
ATOM 651  N N   . LEU A 1 82  ? 11.608  17.898  17.598  1.00 37.57 82  A 1 
ATOM 652  C CA  . LEU A 1 82  ? 11.684  18.894  18.666  1.00 36.70 82  A 1 
ATOM 653  C C   . LEU A 1 82  ? 13.001  18.815  19.445  1.00 38.04 82  A 1 
ATOM 654  O O   . LEU A 1 82  ? 13.536  19.854  19.833  1.00 36.41 82  A 1 
ATOM 655  C CB  . LEU A 1 82  ? 10.475  18.726  19.595  1.00 34.19 82  A 1 
ATOM 656  C CG  . LEU A 1 82  ? 9.156   19.237  18.994  1.00 30.75 82  A 1 
ATOM 657  C CD1 . LEU A 1 82  ? 7.977   18.751  19.831  1.00 28.58 82  A 1 
ATOM 658  C CD2 . LEU A 1 82  ? 9.112   20.767  18.955  1.00 28.65 82  A 1 
ATOM 659  N N   . ARG A 1 83  ? 13.579  17.613  19.611  1.00 40.50 83  A 1 
ATOM 660  C CA  . ARG A 1 83  ? 14.929  17.465  20.180  1.00 40.85 83  A 1 
ATOM 661  C C   . ARG A 1 83  ? 15.990  18.169  19.339  1.00 41.64 83  A 1 
ATOM 662  O O   . ARG A 1 83  ? 16.862  18.806  19.912  1.00 40.92 83  A 1 
ATOM 663  C CB  . ARG A 1 83  ? 15.285  15.987  20.398  1.00 38.59 83  A 1 
ATOM 664  C CG  . ARG A 1 83  ? 14.686  15.451  21.703  1.00 34.99 83  A 1 
ATOM 665  C CD  . ARG A 1 83  ? 15.200  14.040  22.000  1.00 33.35 83  A 1 
ATOM 666  N NE  . ARG A 1 83  ? 14.640  13.507  23.253  1.00 30.67 83  A 1 
ATOM 667  C CZ  . ARG A 1 83  ? 14.921  12.339  23.805  1.00 27.93 83  A 1 
ATOM 668  N NH1 . ARG A 1 83  ? 15.783  11.516  23.273  1.00 27.42 83  A 1 
ATOM 669  N NH2 . ARG A 1 83  ? 14.336  11.974  24.907  1.00 26.05 83  A 1 
ATOM 670  N N   . ARG A 1 84  ? 15.890  18.144  18.003  1.00 40.15 84  A 1 
ATOM 671  C CA  . ARG A 1 84  ? 16.863  18.815  17.117  1.00 40.64 84  A 1 
ATOM 672  C C   . ARG A 1 84  ? 16.771  20.338  17.145  1.00 40.91 84  A 1 
ATOM 673  O O   . ARG A 1 84  ? 17.793  20.994  17.006  1.00 39.89 84  A 1 
ATOM 674  C CB  . ARG A 1 84  ? 16.708  18.342  15.668  1.00 38.48 84  A 1 
ATOM 675  C CG  . ARG A 1 84  ? 17.038  16.861  15.496  1.00 35.53 84  A 1 
ATOM 676  C CD  . ARG A 1 84  ? 16.964  16.520  14.013  1.00 33.75 84  A 1 
ATOM 677  N NE  . ARG A 1 84  ? 16.987  15.069  13.794  1.00 31.50 84  A 1 
ATOM 678  C CZ  . ARG A 1 84  ? 17.366  14.464  12.689  1.00 28.72 84  A 1 
ATOM 679  N NH1 . ARG A 1 84  ? 17.867  15.118  11.684  1.00 28.30 84  A 1 
ATOM 680  N NH2 . ARG A 1 84  ? 17.228  13.183  12.562  1.00 27.46 84  A 1 
ATOM 681  N N   . MET A 1 85  ? 15.590  20.913  17.336  1.00 38.90 85  A 1 
ATOM 682  C CA  . MET A 1 85  ? 15.417  22.371  17.365  1.00 38.66 85  A 1 
ATOM 683  C C   . MET A 1 85  ? 16.021  23.028  18.611  1.00 39.44 85  A 1 
ATOM 684  O O   . MET A 1 85  ? 16.232  24.238  18.609  1.00 37.88 85  A 1 
ATOM 685  C CB  . MET A 1 85  ? 13.932  22.735  17.244  1.00 36.56 85  A 1 
ATOM 686  C CG  . MET A 1 85  ? 13.365  22.425  15.859  1.00 33.14 85  A 1 
ATOM 687  S SD  . MET A 1 85  ? 11.642  22.951  15.636  1.00 31.05 85  A 1 
ATOM 688  C CE  . MET A 1 85  ? 11.875  24.727  15.374  1.00 29.52 85  A 1 
ATOM 689  N N   . LYS A 1 86  ? 16.287  22.267  19.671  1.00 37.30 86  A 1 
ATOM 690  C CA  . LYS A 1 86  ? 16.931  22.748  20.906  1.00 37.80 86  A 1 
ATOM 691  C C   . LYS A 1 86  ? 18.348  22.207  21.118  1.00 38.16 86  A 1 
ATOM 692  O O   . LYS A 1 86  ? 18.979  22.590  22.100  1.00 37.11 86  A 1 
ATOM 693  C CB  . LYS A 1 86  ? 16.043  22.449  22.118  1.00 37.08 86  A 1 
ATOM 694  C CG  . LYS A 1 86  ? 14.830  23.384  22.192  1.00 34.99 86  A 1 
ATOM 695  C CD  . LYS A 1 86  ? 14.101  23.184  23.528  1.00 33.27 86  A 1 
ATOM 696  C CE  . LYS A 1 86  ? 12.953  24.181  23.658  1.00 31.06 86  A 1 
ATOM 697  N NZ  . LYS A 1 86  ? 12.274  24.055  24.967  1.00 28.49 86  A 1 
ATOM 698  N N   . ASP A 1 87  ? 18.833  21.339  20.235  1.00 42.04 87  A 1 
ATOM 699  C CA  . ASP A 1 87  ? 20.179  20.765  20.319  1.00 42.46 87  A 1 
ATOM 700  C C   . ASP A 1 87  ? 21.187  21.685  19.617  1.00 43.05 87  A 1 
ATOM 701  O O   . ASP A 1 87  ? 21.863  21.327  18.661  1.00 41.37 87  A 1 
ATOM 702  C CB  . ASP A 1 87  ? 20.161  19.313  19.813  1.00 39.86 87  A 1 
ATOM 703  C CG  . ASP A 1 87  ? 21.285  18.439  20.383  1.00 36.51 87  A 1 
ATOM 704  O OD1 . ASP A 1 87  ? 21.915  18.859  21.378  1.00 33.86 87  A 1 
ATOM 705  O OD2 . ASP A 1 87  ? 21.418  17.298  19.880  1.00 33.58 87  A 1 
ATOM 706  N N   . ASP A 1 88  ? 21.251  22.927  20.096  1.00 40.81 88  A 1 
ATOM 707  C CA  . ASP A 1 88  ? 22.191  23.953  19.628  1.00 41.13 88  A 1 
ATOM 708  C C   . ASP A 1 88  ? 23.624  23.694  20.139  1.00 41.92 88  A 1 
ATOM 709  O O   . ASP A 1 88  ? 24.472  24.580  20.123  1.00 40.26 88  A 1 
ATOM 710  C CB  . ASP A 1 88  ? 21.643  25.350  19.994  1.00 38.63 88  A 1 
ATOM 711  C CG  . ASP A 1 88  ? 21.490  26.322  18.817  1.00 35.47 88  A 1 
ATOM 712  O OD1 . ASP A 1 88  ? 21.811  25.950  17.673  1.00 33.06 88  A 1 
ATOM 713  O OD2 . ASP A 1 88  ? 21.037  27.465  19.083  1.00 32.53 88  A 1 
ATOM 714  N N   . GLY A 1 89  ? 23.897  22.492  20.645  1.00 41.27 89  A 1 
ATOM 715  C CA  . GLY A 1 89  ? 25.215  22.067  21.130  1.00 42.26 89  A 1 
ATOM 716  C C   . GLY A 1 89  ? 25.767  22.894  22.294  1.00 42.51 89  A 1 
ATOM 717  O O   . GLY A 1 89  ? 26.954  22.792  22.623  1.00 41.30 89  A 1 
ATOM 718  N N   . GLN A 1 90  ? 24.937  23.747  22.905  1.00 40.62 90  A 1 
ATOM 719  C CA  . GLN A 1 90  ? 25.359  24.652  23.955  1.00 40.92 90  A 1 
ATOM 720  C C   . GLN A 1 90  ? 25.068  24.023  25.318  1.00 41.97 90  A 1 
ATOM 721  O O   . GLN A 1 90  ? 24.033  24.249  25.928  1.00 40.80 90  A 1 
ATOM 722  C CB  . GLN A 1 90  ? 24.745  26.040  23.719  1.00 39.51 90  A 1 
ATOM 723  C CG  . GLN A 1 90  ? 25.596  27.134  24.373  1.00 36.38 90  A 1 
ATOM 724  C CD  . GLN A 1 90  ? 25.148  28.548  24.028  1.00 34.34 90  A 1 
ATOM 725  O OE1 . GLN A 1 90  ? 24.033  28.813  23.623  1.00 32.78 90  A 1 
ATOM 726  N NE2 . GLN A 1 90  ? 26.000  29.536  24.188  1.00 31.37 90  A 1 
ATOM 727  N N   . TYR A 1 91  ? 26.014  23.234  25.815  1.00 40.81 91  A 1 
ATOM 728  C CA  . TYR A 1 91  ? 26.086  22.929  27.239  1.00 42.14 91  A 1 
ATOM 729  C C   . TYR A 1 91  ? 26.753  24.124  27.932  1.00 42.93 91  A 1 
ATOM 730  O O   . TYR A 1 91  ? 27.965  24.304  27.764  1.00 41.37 91  A 1 
ATOM 731  C CB  . TYR A 1 91  ? 26.838  21.609  27.463  1.00 40.12 91  A 1 
ATOM 732  C CG  . TYR A 1 91  ? 26.344  20.834  28.672  1.00 36.31 91  A 1 
ATOM 733  C CD1 . TYR A 1 91  ? 26.933  21.019  29.938  1.00 33.90 91  A 1 
ATOM 734  C CD2 . TYR A 1 91  ? 25.286  19.919  28.520  1.00 33.01 91  A 1 
ATOM 735  C CE1 . TYR A 1 91  ? 26.465  20.290  31.048  1.00 29.48 91  A 1 
ATOM 736  C CE2 . TYR A 1 91  ? 24.812  19.187  29.625  1.00 30.78 91  A 1 
ATOM 737  C CZ  . TYR A 1 91  ? 25.406  19.368  30.891  1.00 29.64 91  A 1 
ATOM 738  O OH  . TYR A 1 91  ? 24.955  18.652  31.959  1.00 29.17 91  A 1 
ATOM 739  N N   . PRO A 1 92  ? 26.033  24.993  28.674  1.00 38.46 92  A 1 
ATOM 740  C CA  . PRO A 1 92  ? 26.663  26.088  29.384  1.00 39.43 92  A 1 
ATOM 741  C C   . PRO A 1 92  ? 27.380  25.516  30.610  1.00 38.93 92  A 1 
ATOM 742  O O   . PRO A 1 92  ? 26.819  25.427  31.694  1.00 38.20 92  A 1 
ATOM 743  C CB  . PRO A 1 92  ? 25.523  27.065  29.701  1.00 38.72 92  A 1 
ATOM 744  C CG  . PRO A 1 92  ? 24.296  26.165  29.814  1.00 38.17 92  A 1 
ATOM 745  C CD  . PRO A 1 92  ? 24.590  25.011  28.861  1.00 40.77 92  A 1 
ATOM 746  N N   . HIS A 1 93  ? 28.635  25.092  30.435  1.00 40.73 93  A 1 
ATOM 747  C CA  . HIS A 1 93  ? 29.479  24.761  31.574  1.00 41.55 93  A 1 
ATOM 748  C C   . HIS A 1 93  ? 30.106  26.053  32.127  1.00 41.74 93  A 1 
ATOM 749  O O   . HIS A 1 93  ? 30.723  26.800  31.361  1.00 39.41 93  A 1 
ATOM 750  C CB  . HIS A 1 93  ? 30.527  23.707  31.190  1.00 39.12 93  A 1 
ATOM 751  C CG  . HIS A 1 93  ? 31.024  22.954  32.400  1.00 35.98 93  A 1 
ATOM 752  N ND1 . HIS A 1 93  ? 32.035  23.326  33.239  1.00 33.36 93  A 1 
ATOM 753  C CD2 . HIS A 1 93  ? 30.495  21.793  32.906  1.00 32.23 93  A 1 
ATOM 754  C CE1 . HIS A 1 93  ? 32.121  22.419  34.227  1.00 29.12 93  A 1 
ATOM 755  N NE2 . HIS A 1 93  ? 31.193  21.466  34.064  1.00 30.54 93  A 1 
ATOM 756  N N   . PRO A 1 94  ? 30.005  26.341  33.450  1.00 39.48 94  A 1 
ATOM 757  C CA  . PRO A 1 94  ? 30.502  27.598  34.022  1.00 40.49 94  A 1 
ATOM 758  C C   . PRO A 1 94  ? 32.025  27.782  33.941  1.00 40.39 94  A 1 
ATOM 759  O O   . PRO A 1 94  ? 32.517  28.888  34.158  1.00 38.89 94  A 1 
ATOM 760  C CB  . PRO A 1 94  ? 30.012  27.643  35.471  1.00 38.66 94  A 1 
ATOM 761  C CG  . PRO A 1 94  ? 29.224  26.373  35.713  1.00 37.85 94  A 1 
ATOM 762  C CD  . PRO A 1 94  ? 29.312  25.540  34.439  1.00 42.75 94  A 1 
ATOM 763  N N   . PHE A 1 95  ? 32.765  26.727  33.602  1.00 36.10 95  A 1 
ATOM 764  C CA  . PHE A 1 95  ? 34.214  26.766  33.386  1.00 34.94 95  A 1 
ATOM 765  C C   . PHE A 1 95  ? 34.520  26.170  32.011  1.00 34.19 95  A 1 
ATOM 766  O O   . PHE A 1 95  ? 34.572  24.955  31.848  1.00 31.91 95  A 1 
ATOM 767  C CB  . PHE A 1 95  ? 34.921  26.042  34.539  1.00 33.47 95  A 1 
ATOM 768  C CG  . PHE A 1 95  ? 34.658  26.679  35.892  1.00 32.09 95  A 1 
ATOM 769  C CD1 . PHE A 1 95  ? 35.350  27.845  36.263  1.00 30.17 95  A 1 
ATOM 770  C CD2 . PHE A 1 95  ? 33.691  26.140  36.758  1.00 29.89 95  A 1 
ATOM 771  C CE1 . PHE A 1 95  ? 35.078  28.467  37.495  1.00 27.54 95  A 1 
ATOM 772  C CE2 . PHE A 1 95  ? 33.416  26.765  37.989  1.00 28.77 95  A 1 
ATOM 773  C CZ  . PHE A 1 95  ? 34.108  27.928  38.358  1.00 29.70 95  A 1 
ATOM 774  N N   . GLY A 1 96  ? 34.653  27.046  31.017  1.00 33.84 96  A 1 
ATOM 775  C CA  . GLY A 1 96  ? 34.893  26.640  29.638  1.00 35.64 96  A 1 
ATOM 776  C C   . GLY A 1 96  ? 36.179  25.835  29.481  1.00 35.84 96  A 1 
ATOM 777  O O   . GLY A 1 96  ? 37.264  26.341  29.757  1.00 34.80 96  A 1 
ATOM 778  N N   . SER A 1 97  ? 36.050  24.604  28.994  1.00 30.24 97  A 1 
ATOM 779  C CA  . SER A 1 97  ? 37.125  23.851  28.356  1.00 31.59 97  A 1 
ATOM 780  C C   . SER A 1 97  ? 36.541  22.640  27.640  1.00 32.22 97  A 1 
ATOM 781  O O   . SER A 1 97  ? 35.805  21.868  28.254  1.00 31.00 97  A 1 
ATOM 782  C CB  . SER A 1 97  ? 38.165  23.368  29.379  1.00 28.72 97  A 1 
ATOM 783  O OG  . SER A 1 97  ? 39.197  22.667  28.722  1.00 25.88 97  A 1 
ATOM 784  N N   . GLY A 1 98  ? 36.935  22.459  26.385  1.00 32.70 98  A 1 
ATOM 785  C CA  . GLY A 1 98  ? 36.774  21.212  25.638  1.00 31.91 98  A 1 
ATOM 786  C C   . GLY A 1 98  ? 35.649  21.245  24.612  1.00 32.26 98  A 1 
ATOM 787  O O   . GLY A 1 98  ? 34.489  21.393  24.959  1.00 30.65 98  A 1 
ATOM 788  N N   . ASP A 1 99  ? 36.038  21.074  23.336  1.00 32.61 99  A 1 
ATOM 789  C CA  . ASP A 1 99  ? 35.180  20.810  22.186  1.00 33.44 99  A 1 
ATOM 790  C C   . ASP A 1 99  ? 33.979  19.927  22.544  1.00 34.60 99  A 1 
ATOM 791  O O   . ASP A 1 99  ? 34.082  18.701  22.648  1.00 33.17 99  A 1 
ATOM 792  C CB  . ASP A 1 99  ? 36.015  20.114  21.095  1.00 31.17 99  A 1 
ATOM 793  C CG  . ASP A 1 99  ? 37.000  21.049  20.392  1.00 28.16 99  A 1 
ATOM 794  O OD1 . ASP A 1 99  ? 36.590  22.195  20.108  1.00 25.33 99  A 1 
ATOM 795  O OD2 . ASP A 1 99  ? 38.143  20.602  20.159  1.00 25.03 99  A 1 
ATOM 796  N N   . ALA A 1 100 ? 32.823  20.549  22.715  1.00 31.37 100 A 1 
ATOM 797  C CA  . ALA A 1 100 ? 31.565  19.831  22.714  1.00 31.30 100 A 1 
ATOM 798  C C   . ALA A 1 100 ? 31.271  19.425  21.264  1.00 31.40 100 A 1 
ATOM 799  O O   . ALA A 1 100 ? 30.579  20.126  20.530  1.00 31.17 100 A 1 
ATOM 800  C CB  . ALA A 1 100 ? 30.476  20.692  23.362  1.00 30.51 100 A 1 
ATOM 801  N N   . ALA A 1 101 ? 31.860  18.301  20.840  1.00 32.08 101 A 1 
ATOM 802  C CA  . ALA A 1 101 ? 31.409  17.629  19.638  1.00 32.08 101 A 1 
ATOM 803  C C   . ALA A 1 101 ? 29.891  17.409  19.771  1.00 32.73 101 A 1 
ATOM 804  O O   . ALA A 1 101 ? 29.443  16.971  20.836  1.00 31.72 101 A 1 
ATOM 805  C CB  . ALA A 1 101 ? 32.173  16.308  19.474  1.00 30.09 101 A 1 
ATOM 806  N N   . PRO A 1 102 ? 29.089  17.729  18.742  1.00 35.98 102 A 1 
ATOM 807  C CA  . PRO A 1 102 ? 27.656  17.506  18.803  1.00 36.17 102 A 1 
ATOM 808  C C   . PRO A 1 102 ? 27.414  16.038  19.138  1.00 35.73 102 A 1 
ATOM 809  O O   . PRO A 1 102 ? 27.919  15.145  18.453  1.00 35.10 102 A 1 
ATOM 810  C CB  . PRO A 1 102 ? 27.109  17.920  17.433  1.00 35.24 102 A 1 
ATOM 811  C CG  . PRO A 1 102 ? 28.320  17.832  16.508  1.00 34.50 102 A 1 
ATOM 812  C CD  . PRO A 1 102 ? 29.492  18.168  17.425  1.00 35.78 102 A 1 
ATOM 813  N N   . ILE A 1 103 ? 26.685  15.786  20.228  1.00 33.20 103 A 1 
ATOM 814  C CA  . ILE A 1 103 ? 26.289  14.430  20.598  1.00 33.03 103 A 1 
ATOM 815  C C   . ILE A 1 103 ? 25.324  13.958  19.514  1.00 33.25 103 A 1 
ATOM 816  O O   . ILE A 1 103 ? 24.132  14.256  19.544  1.00 32.01 103 A 1 
ATOM 817  C CB  . ILE A 1 103 ? 25.693  14.372  22.028  1.00 31.13 103 A 1 
ATOM 818  C CG1 . ILE A 1 103 ? 26.735  14.846  23.071  1.00 28.13 103 A 1 
ATOM 819  C CG2 . ILE A 1 103 ? 25.220  12.941  22.352  1.00 27.84 103 A 1 
ATOM 820  C CD1 . ILE A 1 103 ? 26.185  14.975  24.501  1.00 26.09 103 A 1 
ATOM 821  N N   . ILE A 1 104 ? 25.863  13.253  18.526  1.00 33.61 104 A 1 
ATOM 822  C CA  . ILE A 1 104 ? 25.070  12.561  17.515  1.00 32.93 104 A 1 
ATOM 823  C C   . ILE A 1 104 ? 24.413  11.383  18.235  1.00 33.27 104 A 1 
ATOM 824  O O   . ILE A 1 104 ? 24.941  10.275  18.287  1.00 32.72 104 A 1 
ATOM 825  C CB  . ILE A 1 104 ? 25.930  12.160  16.288  1.00 31.20 104 A 1 
ATOM 826  C CG1 . ILE A 1 104 ? 26.618  13.397  15.658  1.00 29.00 104 A 1 
ATOM 827  C CG2 . ILE A 1 104 ? 25.047  11.450  15.243  1.00 28.93 104 A 1 
ATOM 828  C CD1 . ILE A 1 104 ? 27.610  13.062  14.533  1.00 27.44 104 A 1 
ATOM 829  N N   . GLY A 1 105 ? 23.271  11.643  18.868  1.00 32.76 105 A 1 
ATOM 830  C CA  . GLY A 1 105 ? 22.394  10.586  19.346  1.00 33.18 105 A 1 
ATOM 831  C C   . GLY A 1 105 ? 21.986  9.678   18.183  1.00 33.56 105 A 1 
ATOM 832  O O   . GLY A 1 105 ? 21.938  10.114  17.032  1.00 32.33 105 A 1 
ATOM 833  N N   . LYS A 1 106 ? 21.688  8.403   18.479  1.00 33.02 106 A 1 
ATOM 834  C CA  . LYS A 1 106 ? 21.083  7.490   17.494  1.00 32.79 106 A 1 
ATOM 835  C C   . LYS A 1 106 ? 19.797  8.126   16.966  1.00 33.39 106 A 1 
ATOM 836  O O   . LYS A 1 106 ? 18.782  8.168   17.660  1.00 32.33 106 A 1 
ATOM 837  C CB  . LYS A 1 106 ? 20.789  6.110   18.115  1.00 30.52 106 A 1 
ATOM 838  C CG  . LYS A 1 106 ? 21.994  5.154   18.079  1.00 27.70 106 A 1 
ATOM 839  C CD  . LYS A 1 106 ? 21.597  3.790   18.670  1.00 26.26 106 A 1 
ATOM 840  C CE  . LYS A 1 106 ? 22.747  2.778   18.555  1.00 23.61 106 A 1 
ATOM 841  N NZ  . LYS A 1 106 ? 22.383  1.464   19.148  1.00 21.67 106 A 1 
ATOM 842  N N   . LEU A 1 107 ? 19.863  8.663   15.753  1.00 37.50 107 A 1 
ATOM 843  C CA  . LEU A 1 107 ? 18.771  9.365   15.110  1.00 36.78 107 A 1 
ATOM 844  C C   . LEU A 1 107 ? 17.898  8.347   14.392  1.00 37.78 107 A 1 
ATOM 845  O O   . LEU A 1 107 ? 18.296  7.813   13.362  1.00 36.60 107 A 1 
ATOM 846  C CB  . LEU A 1 107 ? 19.361  10.422  14.161  1.00 34.76 107 A 1 
ATOM 847  C CG  . LEU A 1 107 ? 19.929  11.646  14.906  1.00 31.90 107 A 1 
ATOM 848  C CD1 . LEU A 1 107 ? 20.890  12.430  14.005  1.00 29.76 107 A 1 
ATOM 849  C CD2 . LEU A 1 107 ? 18.820  12.574  15.375  1.00 29.53 107 A 1 
ATOM 850  N N   . GLY A 1 108 ? 16.706  8.097   14.926  1.00 38.62 108 A 1 
ATOM 851  C CA  . GLY A 1 108 ? 15.642  7.481   14.137  1.00 39.19 108 A 1 
ATOM 852  C C   . GLY A 1 108 ? 15.228  8.406   12.987  1.00 39.95 108 A 1 
ATOM 853  O O   . GLY A 1 108 ? 15.361  9.631   13.076  1.00 39.14 108 A 1 
ATOM 854  N N   . THR A 1 109 ? 14.718  7.841   11.907  1.00 40.31 109 A 1 
ATOM 855  C CA  . THR A 1 109 ? 14.246  8.575   10.715  1.00 40.15 109 A 1 
ATOM 856  C C   . THR A 1 109 ? 13.084  9.531   11.026  1.00 41.28 109 A 1 
ATOM 857  O O   . THR A 1 109 ? 12.783  10.423  10.243  1.00 39.64 109 A 1 
ATOM 858  C CB  . THR A 1 109 ? 13.821  7.577   9.631   1.00 37.34 109 A 1 
ATOM 859  O OG1 . THR A 1 109 ? 12.905  6.659   10.200  1.00 35.17 109 A 1 
ATOM 860  C CG2 . THR A 1 109 ? 15.004  6.759   9.096   1.00 34.16 109 A 1 
ATOM 861  N N   . GLY A 1 110 ? 12.464  9.385   12.206  1.00 42.18 110 A 1 
ATOM 862  C CA  . GLY A 1 110 ? 11.287  10.154  12.627  1.00 43.21 110 A 1 
ATOM 863  C C   . GLY A 1 110 ? 10.008  9.770   11.887  1.00 45.24 110 A 1 
ATOM 864  O O   . GLY A 1 110 ? 8.960   10.359  12.149  1.00 44.17 110 A 1 
ATOM 865  N N   . VAL A 1 111 ? 10.103  8.815   10.976  1.00 45.87 111 A 1 
ATOM 866  C CA  . VAL A 1 111 ? 8.993   8.182   10.270  1.00 47.32 111 A 1 
ATOM 867  C C   . VAL A 1 111 ? 9.267   6.685   10.292  1.00 50.11 111 A 1 
ATOM 868  O O   . VAL A 1 111 ? 10.316  6.254   9.823   1.00 48.18 111 A 1 
ATOM 869  C CB  . VAL A 1 111 ? 8.858   8.692   8.823   1.00 43.96 111 A 1 
ATOM 870  C CG1 . VAL A 1 111 ? 7.643   8.058   8.134   1.00 39.68 111 A 1 
ATOM 871  C CG2 . VAL A 1 111 ? 8.674   10.215  8.760   1.00 40.24 111 A 1 
ATOM 872  N N   . GLU A 1 112 ? 8.353   5.923   10.857  1.00 44.94 112 A 1 
ATOM 873  C CA  . GLU A 1 112 ? 8.388   4.466   10.861  1.00 48.55 112 A 1 
ATOM 874  C C   . GLU A 1 112 ? 7.199   3.942   10.065  1.00 51.48 112 A 1 
ATOM 875  O O   . GLU A 1 112 ? 6.131   4.561   10.051  1.00 50.41 112 A 1 
ATOM 876  C CB  . GLU A 1 112 ? 8.404   3.929   12.299  1.00 46.38 112 A 1 
ATOM 877  C CG  . GLU A 1 112 ? 9.757   4.202   12.982  1.00 41.30 112 A 1 
ATOM 878  C CD  . GLU A 1 112 ? 9.823   3.769   14.455  1.00 39.18 112 A 1 
ATOM 879  O OE1 . GLU A 1 112 ? 10.892  4.014   15.068  1.00 36.29 112 A 1 
ATOM 880  O OE2 . GLU A 1 112 ? 8.809   3.268   14.993  1.00 36.52 112 A 1 
ATOM 881  N N   . LEU A 1 113 ? 7.396   2.819   9.383   1.00 52.73 113 A 1 
ATOM 882  C CA  . LEU A 1 113 ? 6.283   2.080   8.807   1.00 53.56 113 A 1 
ATOM 883  C C   . LEU A 1 113 ? 5.410   1.596   9.965   1.00 55.88 113 A 1 
ATOM 884  O O   . LEU A 1 113 ? 5.892   0.876   10.836  1.00 53.24 113 A 1 
ATOM 885  C CB  . LEU A 1 113 ? 6.826   0.912   7.961   1.00 51.80 113 A 1 
ATOM 886  C CG  . LEU A 1 113 ? 5.734   0.106   7.236   1.00 46.24 113 A 1 
ATOM 887  C CD1 . LEU A 1 113 ? 5.130   0.887   6.074   1.00 45.52 113 A 1 
ATOM 888  C CD2 . LEU A 1 113 ? 6.322   -1.191  6.685   1.00 45.97 113 A 1 
ATOM 889  N N   . ASN A 1 114 ? 4.162   2.038   10.004  1.00 56.44 114 A 1 
ATOM 890  C CA  . ASN A 1 114 ? 3.231   1.625   11.042  1.00 58.05 114 A 1 
ATOM 891  C C   . ASN A 1 114 ? 2.593   0.289   10.670  1.00 62.42 114 A 1 
ATOM 892  O O   . ASN A 1 114 ? 2.603   -0.641  11.460  1.00 58.78 114 A 1 
ATOM 893  C CB  . ASN A 1 114 ? 2.187   2.733   11.237  1.00 52.35 114 A 1 
ATOM 894  C CG  . ASN A 1 114 ? 1.274   2.460   12.420  1.00 45.48 114 A 1 
ATOM 895  O OD1 . ASN A 1 114 ? 1.706   2.218   13.532  1.00 42.12 114 A 1 
ATOM 896  N ND2 . ASN A 1 114 ? -0.022  2.539   12.242  1.00 40.64 114 A 1 
ATOM 897  N N   . GLU A 1 115 ? 2.060   0.216   9.459   1.00 62.98 115 A 1 
ATOM 898  C CA  . GLU A 1 115 ? 1.385   -0.966  8.941   1.00 66.85 115 A 1 
ATOM 899  C C   . GLU A 1 115 ? 1.353   -0.925  7.414   1.00 68.46 115 A 1 
ATOM 900  O O   . GLU A 1 115 ? 1.298   0.146   6.805   1.00 66.64 115 A 1 
ATOM 901  C CB  . GLU A 1 115 ? -0.028  -1.087  9.553   1.00 64.47 115 A 1 
ATOM 902  C CG  . GLU A 1 115 ? -0.928  0.119   9.252   1.00 57.57 115 A 1 
ATOM 903  C CD  . GLU A 1 115 ? -2.244  0.143   10.042  1.00 56.96 115 A 1 
ATOM 904  O OE1 . GLU A 1 115 ? -2.857  1.238   10.101  1.00 52.00 115 A 1 
ATOM 905  O OE2 . GLU A 1 115 ? -2.698  -0.901  10.540  1.00 53.26 115 A 1 
ATOM 906  N N   . LEU A 1 116 ? 1.382   -2.106  6.805   1.00 69.05 116 A 1 
ATOM 907  C CA  . LEU A 1 116 ? 1.111   -2.311  5.392   1.00 71.22 116 A 1 
ATOM 908  C C   . LEU A 1 116 ? -0.196  -3.088  5.305   1.00 73.83 116 A 1 
ATOM 909  O O   . LEU A 1 116 ? -0.304  -4.173  5.872   1.00 72.73 116 A 1 
ATOM 910  C CB  . LEU A 1 116 ? 2.311   -3.013  4.740   1.00 68.85 116 A 1 
ATOM 911  C CG  . LEU A 1 116 ? 2.173   -3.118  3.210   1.00 63.36 116 A 1 
ATOM 912  C CD1 . LEU A 1 116 ? 3.433   -2.603  2.522   1.00 60.03 116 A 1 
ATOM 913  C CD2 . LEU A 1 116 ? 1.955   -4.565  2.767   1.00 59.15 116 A 1 
ATOM 914  N N   . PHE A 1 117 ? -1.191  -2.513  4.658   1.00 79.24 117 A 1 
ATOM 915  C CA  . PHE A 1 117 ? -2.529  -3.084  4.573   1.00 80.70 117 A 1 
ATOM 916  C C   . PHE A 1 117 ? -3.051  -3.043  3.143   1.00 82.76 117 A 1 
ATOM 917  O O   . PHE A 1 117 ? -2.653  -2.205  2.338   1.00 81.45 117 A 1 
ATOM 918  C CB  . PHE A 1 117 ? -3.474  -2.365  5.548   1.00 78.30 117 A 1 
ATOM 919  C CG  . PHE A 1 117 ? -3.787  -0.924  5.195   1.00 76.65 117 A 1 
ATOM 920  C CD1 . PHE A 1 117 ? -2.930  0.111   5.603   1.00 71.32 117 A 1 
ATOM 921  C CD2 . PHE A 1 117 ? -4.949  -0.617  4.467   1.00 71.55 117 A 1 
ATOM 922  C CE1 . PHE A 1 117 ? -3.239  1.445   5.296   1.00 66.88 117 A 1 
ATOM 923  C CE2 . PHE A 1 117 ? -5.258  0.721   4.160   1.00 69.42 117 A 1 
ATOM 924  C CZ  . PHE A 1 117 ? -4.404  1.753   4.579   1.00 70.54 117 A 1 
ATOM 925  N N   . VAL A 1 118 ? -3.970  -3.954  2.834   1.00 83.53 118 A 1 
ATOM 926  C CA  . VAL A 1 118 ? -4.629  -4.007  1.529   1.00 85.80 118 A 1 
ATOM 927  C C   . VAL A 1 118 ? -5.879  -3.135  1.564   1.00 87.30 118 A 1 
ATOM 928  O O   . VAL A 1 118 ? -6.702  -3.251  2.470   1.00 86.55 118 A 1 
ATOM 929  C CB  . VAL A 1 118 ? -4.937  -5.456  1.127   1.00 85.24 118 A 1 
ATOM 930  C CG1 . VAL A 1 118 ? -5.530  -5.509  -0.283  1.00 79.73 118 A 1 
ATOM 931  C CG2 . VAL A 1 118 ? -3.666  -6.321  1.135   1.00 80.48 118 A 1 
ATOM 932  N N   . SER A 1 119 ? -6.026  -2.265  0.570   1.00 86.65 119 A 1 
ATOM 933  C CA  . SER A 1 119 ? -7.247  -1.487  0.381   1.00 87.29 119 A 1 
ATOM 934  C C   . SER A 1 119 ? -8.229  -2.270  -0.486  1.00 88.29 119 A 1 
ATOM 935  O O   . SER A 1 119 ? -8.004  -2.460  -1.683  1.00 86.46 119 A 1 
ATOM 936  C CB  . SER A 1 119 ? -6.931  -0.126  -0.240  1.00 85.16 119 A 1 
ATOM 937  O OG  . SER A 1 119 ? -8.136  0.593   -0.418  1.00 75.55 119 A 1 
ATOM 938  N N   . PHE A 1 120 ? -9.338  -2.682  0.110   1.00 89.75 120 A 1 
ATOM 939  C CA  . PHE A 1 120 ? -10.427 -3.379  -0.579  1.00 90.29 120 A 1 
ATOM 940  C C   . PHE A 1 120 ? -11.486 -2.432  -1.160  1.00 90.90 120 A 1 
ATOM 941  O O   . PHE A 1 120 ? -12.614 -2.841  -1.413  1.00 87.88 120 A 1 
ATOM 942  C CB  . PHE A 1 120 ? -11.016 -4.452  0.339   1.00 89.99 120 A 1 
ATOM 943  C CG  . PHE A 1 120 ? -10.026 -5.550  0.661   1.00 91.00 120 A 1 
ATOM 944  C CD1 . PHE A 1 120 ? -9.629  -6.453  -0.343  1.00 87.63 120 A 1 
ATOM 945  C CD2 . PHE A 1 120 ? -9.485  -5.658  1.952   1.00 88.69 120 A 1 
ATOM 946  C CE1 . PHE A 1 120 ? -8.706  -7.467  -0.051  1.00 87.97 120 A 1 
ATOM 947  C CE2 . PHE A 1 120 ? -8.564  -6.673  2.242   1.00 88.05 120 A 1 
ATOM 948  C CZ  . PHE A 1 120 ? -8.175  -7.580  1.242   1.00 89.49 120 A 1 
ATOM 949  N N   . GLU A 1 121 ? -11.126 -1.181  -1.409  1.00 89.68 121 A 1 
ATOM 950  C CA  . GLU A 1 121 ? -11.999 -0.261  -2.141  1.00 89.26 121 A 1 
ATOM 951  C C   . GLU A 1 121 ? -12.432 -0.871  -3.474  1.00 89.72 121 A 1 
ATOM 952  O O   . GLU A 1 121 ? -11.647 -1.531  -4.169  1.00 87.55 121 A 1 
ATOM 953  C CB  . GLU A 1 121 ? -11.309 1.092   -2.363  1.00 87.13 121 A 1 
ATOM 954  C CG  . GLU A 1 121 ? -11.247 1.927   -1.074  1.00 76.62 121 A 1 
ATOM 955  C CD  . GLU A 1 121 ? -10.504 3.264   -1.251  1.00 71.39 121 A 1 
ATOM 956  O OE1 . GLU A 1 121 ? -10.334 3.961   -0.225  1.00 63.41 121 A 1 
ATOM 957  O OE2 . GLU A 1 121 ? -10.081 3.580   -2.386  1.00 62.57 121 A 1 
ATOM 958  N N   . GLN A 1 122 ? -13.702 -0.677  -3.819  1.00 91.04 122 A 1 
ATOM 959  C CA  . GLN A 1 122 ? -14.292 -1.238  -5.020  1.00 91.75 122 A 1 
ATOM 960  C C   . GLN A 1 122 ? -13.685 -0.585  -6.264  1.00 91.47 122 A 1 
ATOM 961  O O   . GLN A 1 122 ? -13.666 0.638   -6.401  1.00 87.10 122 A 1 
ATOM 962  C CB  . GLN A 1 122 ? -15.816 -1.082  -4.947  1.00 89.86 122 A 1 
ATOM 963  C CG  . GLN A 1 122 ? -16.523 -1.828  -6.083  1.00 85.92 122 A 1 
ATOM 964  C CD  . GLN A 1 122 ? -18.037 -1.806  -5.958  1.00 83.95 122 A 1 
ATOM 965  O OE1 . GLN A 1 122 ? -18.618 -1.297  -5.014  1.00 76.26 122 A 1 
ATOM 966  N NE2 . GLN A 1 122 ? -18.739 -2.377  -6.905  1.00 73.45 122 A 1 
ATOM 967  N N   . GLY A 1 123 ? -13.187 -1.423  -7.175  1.00 90.81 123 A 1 
ATOM 968  C CA  . GLY A 1 123 ? -12.752 -0.993  -8.496  1.00 89.46 123 A 1 
ATOM 969  C C   . GLY A 1 123 ? -13.933 -0.764  -9.442  1.00 91.27 123 A 1 
ATOM 970  O O   . GLY A 1 123 ? -15.078 -1.110  -9.150  1.00 89.80 123 A 1 
ATOM 971  N N   . ALA A 1 124 ? -13.656 -0.199  -10.611 1.00 91.83 124 A 1 
ATOM 972  C CA  . ALA A 1 124 ? -14.679 -0.030  -11.638 1.00 91.79 124 A 1 
ATOM 973  C C   . ALA A 1 124 ? -15.167 -1.398  -12.144 1.00 93.03 124 A 1 
ATOM 974  O O   . ALA A 1 124 ? -14.367 -2.298  -12.396 1.00 91.20 124 A 1 
ATOM 975  C CB  . ALA A 1 124 ? -14.114 0.834   -12.772 1.00 89.85 124 A 1 
ATOM 976  N N   . LEU A 1 125 ? -16.478 -1.542  -12.337 1.00 93.79 125 A 1 
ATOM 977  C CA  . LEU A 1 125 ? -17.050 -2.732  -12.953 1.00 94.91 125 A 1 
ATOM 978  C C   . LEU A 1 125 ? -16.815 -2.685  -14.467 1.00 95.31 125 A 1 
ATOM 979  O O   . LEU A 1 125 ? -17.119 -1.685  -15.116 1.00 93.30 125 A 1 
ATOM 980  C CB  . LEU A 1 125 ? -18.541 -2.843  -12.595 1.00 93.89 125 A 1 
ATOM 981  C CG  . LEU A 1 125 ? -18.830 -2.978  -11.087 1.00 92.96 125 A 1 
ATOM 982  C CD1 . LEU A 1 125 ? -20.333 -3.005  -10.851 1.00 87.01 125 A 1 
ATOM 983  C CD2 . LEU A 1 125 ? -18.223 -4.245  -10.491 1.00 86.87 125 A 1 
ATOM 984  N N   . LYS A 1 126 ? -16.258 -3.762  -15.019 1.00 95.02 126 A 1 
ATOM 985  C CA  . LYS A 1 126 ? -16.036 -3.940  -16.455 1.00 94.47 126 A 1 
ATOM 986  C C   . LYS A 1 126 ? -16.912 -5.070  -16.961 1.00 95.21 126 A 1 
ATOM 987  O O   . LYS A 1 126 ? -16.852 -6.172  -16.431 1.00 93.78 126 A 1 
ATOM 988  C CB  . LYS A 1 126 ? -14.557 -4.223  -16.747 1.00 92.51 126 A 1 
ATOM 989  C CG  . LYS A 1 126 ? -13.677 -2.999  -16.469 1.00 82.09 126 A 1 
ATOM 990  C CD  . LYS A 1 126 ? -12.227 -3.312  -16.842 1.00 79.01 126 A 1 
ATOM 991  C CE  . LYS A 1 126 ? -11.342 -2.092  -16.577 1.00 67.45 126 A 1 
ATOM 992  N NZ  . LYS A 1 126 ? -9.917  -2.410  -16.811 1.00 60.04 126 A 1 
ATOM 993  N N   . GLU A 1 127 ? -17.684 -4.788  -17.995 1.00 95.56 127 A 1 
ATOM 994  C CA  . GLU A 1 127 ? -18.441 -5.811  -18.712 1.00 95.59 127 A 1 
ATOM 995  C C   . GLU A 1 127 ? -17.483 -6.717  -19.484 1.00 94.80 127 A 1 
ATOM 996  O O   . GLU A 1 127 ? -16.546 -6.249  -20.141 1.00 91.94 127 A 1 
ATOM 997  C CB  . GLU A 1 127 ? -19.461 -5.125  -19.632 1.00 94.58 127 A 1 
ATOM 998  C CG  . GLU A 1 127 ? -20.479 -6.100  -20.240 1.00 87.39 127 A 1 
ATOM 999  C CD  . GLU A 1 127 ? -21.543 -5.395  -21.101 1.00 86.36 127 A 1 
ATOM 1000 O OE1 . GLU A 1 127 ? -22.435 -6.099  -21.621 1.00 75.27 127 A 1 
ATOM 1001 O OE2 . GLU A 1 127 ? -21.458 -4.150  -21.257 1.00 78.65 127 A 1 
ATOM 1002 N N   . THR A 1 128 ? -17.710 -8.026  -19.380 1.00 95.23 128 A 1 
ATOM 1003 C CA  . THR A 1 128 ? -16.987 -9.058  -20.116 1.00 93.07 128 A 1 
ATOM 1004 C C   . THR A 1 128 ? -17.961 -9.836  -20.996 1.00 90.37 128 A 1 
ATOM 1005 O O   . THR A 1 128 ? -19.167 -9.837  -20.786 1.00 81.37 128 A 1 
ATOM 1006 C CB  . THR A 1 128 ? -16.202 -9.994  -19.180 1.00 91.80 128 A 1 
ATOM 1007 O OG1 . THR A 1 128 ? -17.065 -10.779 -18.419 1.00 84.27 128 A 1 
ATOM 1008 C CG2 . THR A 1 128 ? -15.255 -9.242  -18.241 1.00 82.43 128 A 1 
ATOM 1009 N N   . GLN A 1 129 ? -17.438 -10.512 -22.010 1.00 92.13 129 A 1 
ATOM 1010 C CA  . GLN A 1 129 ? -18.250 -11.387 -22.865 1.00 90.31 129 A 1 
ATOM 1011 C C   . GLN A 1 129 ? -18.434 -12.793 -22.274 1.00 90.72 129 A 1 
ATOM 1012 O O   . GLN A 1 129 ? -19.019 -13.660 -22.915 1.00 86.73 129 A 1 
ATOM 1013 C CB  . GLN A 1 129 ? -17.626 -11.454 -24.266 1.00 88.12 129 A 1 
ATOM 1014 C CG  . GLN A 1 129 ? -17.643 -10.091 -24.976 1.00 81.94 129 A 1 
ATOM 1015 C CD  . GLN A 1 129 ? -17.082 -10.152 -26.395 1.00 74.58 129 A 1 
ATOM 1016 O OE1 . GLN A 1 129 ? -16.535 -11.132 -26.872 1.00 68.94 129 A 1 
ATOM 1017 N NE2 . GLN A 1 129 ? -17.187 -9.075  -27.140 1.00 65.05 129 A 1 
ATOM 1018 N N   . SER A 1 130 ? -17.890 -13.051 -21.089 1.00 93.86 130 A 1 
ATOM 1019 C CA  . SER A 1 130 ? -17.905 -14.350 -20.427 1.00 94.00 130 A 1 
ATOM 1020 C C   . SER A 1 130 ? -19.023 -14.410 -19.393 1.00 94.23 130 A 1 
ATOM 1021 O O   . SER A 1 130 ? -19.024 -13.645 -18.433 1.00 92.08 130 A 1 
ATOM 1022 C CB  . SER A 1 130 ? -16.553 -14.594 -19.763 1.00 92.72 130 A 1 
ATOM 1023 O OG  . SER A 1 130 ? -16.526 -15.846 -19.113 1.00 84.81 130 A 1 
ATOM 1024 N N   . ASP A 1 131 ? -19.928 -15.374 -19.559 1.00 94.99 131 A 1 
ATOM 1025 C CA  . ASP A 1 131 ? -21.010 -15.612 -18.602 1.00 94.70 131 A 1 
ATOM 1026 C C   . ASP A 1 131 ? -20.496 -16.226 -17.278 1.00 95.63 131 A 1 
ATOM 1027 O O   . ASP A 1 131 ? -21.234 -16.283 -16.301 1.00 93.61 131 A 1 
ATOM 1028 C CB  . ASP A 1 131 ? -22.084 -16.498 -19.260 1.00 91.82 131 A 1 
ATOM 1029 C CG  . ASP A 1 131 ? -22.734 -15.890 -20.518 1.00 86.24 131 A 1 
ATOM 1030 O OD1 . ASP A 1 131 ? -23.007 -14.674 -20.590 1.00 78.35 131 A 1 
ATOM 1031 O OD2 . ASP A 1 131 ? -22.990 -16.631 -21.497 1.00 78.44 131 A 1 
ATOM 1032 N N   . PHE A 1 132 ? -19.238 -16.670 -17.231 1.00 95.62 132 A 1 
ATOM 1033 C CA  . PHE A 1 132 ? -18.602 -17.203 -16.017 1.00 96.20 132 A 1 
ATOM 1034 C C   . PHE A 1 132 ? -18.082 -16.109 -15.078 1.00 96.74 132 A 1 
ATOM 1035 O O   . PHE A 1 132 ? -17.774 -16.388 -13.918 1.00 95.63 132 A 1 
ATOM 1036 C CB  . PHE A 1 132 ? -17.446 -18.136 -16.408 1.00 95.52 132 A 1 
ATOM 1037 C CG  . PHE A 1 132 ? -17.856 -19.271 -17.323 1.00 95.43 132 A 1 
ATOM 1038 C CD1 . PHE A 1 132 ? -18.642 -20.322 -16.819 1.00 91.79 132 A 1 
ATOM 1039 C CD2 . PHE A 1 132 ? -17.483 -19.260 -18.679 1.00 92.04 132 A 1 
ATOM 1040 C CE1 . PHE A 1 132 ? -19.063 -21.353 -17.672 1.00 90.88 132 A 1 
ATOM 1041 C CE2 . PHE A 1 132 ? -17.907 -20.295 -19.531 1.00 90.96 132 A 1 
ATOM 1042 C CZ  . PHE A 1 132 ? -18.700 -21.339 -19.029 1.00 91.73 132 A 1 
ATOM 1043 N N   . ASP A 1 133 ? -17.959 -14.894 -15.584 1.00 96.72 133 A 1 
ATOM 1044 C CA  . ASP A 1 133 ? -17.408 -13.793 -14.813 1.00 97.01 133 A 1 
ATOM 1045 C C   . ASP A 1 133 ? -18.457 -13.219 -13.856 1.00 97.28 133 A 1 
ATOM 1046 O O   . ASP A 1 133 ? -19.618 -13.021 -14.215 1.00 96.23 133 A 1 
ATOM 1047 C CB  . ASP A 1 133 ? -16.840 -12.729 -15.755 1.00 95.98 133 A 1 
ATOM 1048 C CG  . ASP A 1 133 ? -15.542 -13.135 -16.465 1.00 94.74 133 A 1 
ATOM 1049 O OD1 . ASP A 1 133 ? -14.815 -14.031 -15.976 1.00 90.14 133 A 1 
ATOM 1050 O OD2 . ASP A 1 133 ? -15.209 -12.473 -17.476 1.00 89.76 133 A 1 
ATOM 1051 N N   . ILE A 1 134 ? -18.046 -12.946 -12.625 1.00 96.88 134 A 1 
ATOM 1052 C CA  . ILE A 1 134 ? -18.930 -12.508 -11.541 1.00 97.13 134 A 1 
ATOM 1053 C C   . ILE A 1 134 ? -18.305 -11.302 -10.837 1.00 97.19 134 A 1 
ATOM 1054 O O   . ILE A 1 134 ? -17.163 -11.355 -10.384 1.00 95.80 134 A 1 
ATOM 1055 C CB  . ILE A 1 134 ? -19.200 -13.664 -10.547 1.00 96.33 134 A 1 
ATOM 1056 C CG1 . ILE A 1 134 ? -19.780 -14.914 -11.250 1.00 93.09 134 A 1 
ATOM 1057 C CG2 . ILE A 1 134 ? -20.154 -13.191 -9.433  1.00 92.24 134 A 1 
ATOM 1058 C CD1 . ILE A 1 134 ? -19.810 -16.158 -10.355 1.00 88.14 134 A 1 
ATOM 1059 N N   . ALA A 1 135 ? -19.071 -10.242 -10.697 1.00 97.14 135 A 1 
ATOM 1060 C CA  . ALA A 1 135 ? -18.669 -9.086  -9.908  1.00 97.00 135 A 1 
ATOM 1061 C C   . ALA A 1 135 ? -19.590 -8.894  -8.703  1.00 97.19 135 A 1 
ATOM 1062 O O   . ALA A 1 135 ? -20.799 -9.096  -8.785  1.00 96.29 135 A 1 
ATOM 1063 C CB  . ALA A 1 135 ? -18.629 -7.845  -10.801 1.00 96.14 135 A 1 
ATOM 1064 N N   . LEU A 1 136 ? -19.010 -8.466  -7.593  1.00 96.83 136 A 1 
ATOM 1065 C CA  . LEU A 1 136 ? -19.735 -8.049  -6.397  1.00 96.71 136 A 1 
ATOM 1066 C C   . LEU A 1 136 ? -19.826 -6.521  -6.365  1.00 96.46 136 A 1 
ATOM 1067 O O   . LEU A 1 136 ? -18.795 -5.841  -6.372  1.00 95.25 136 A 1 
ATOM 1068 C CB  . LEU A 1 136 ? -19.036 -8.598  -5.138  1.00 96.30 136 A 1 
ATOM 1069 C CG  . LEU A 1 136 ? -18.934 -10.132 -5.048  1.00 95.89 136 A 1 
ATOM 1070 C CD1 . LEU A 1 136 ? -18.217 -10.503 -3.747  1.00 92.71 136 A 1 
ATOM 1071 C CD2 . LEU A 1 136 ? -20.301 -10.814 -5.059  1.00 92.42 136 A 1 
ATOM 1072 N N   . ASP A 1 137 ? -21.045 -6.002  -6.310  1.00 97.04 137 A 1 
ATOM 1073 C CA  . ASP A 1 137 ? -21.317 -4.581  -6.116  1.00 96.92 137 A 1 
ATOM 1074 C C   . ASP A 1 137 ? -21.599 -4.304  -4.637  1.00 96.69 137 A 1 
ATOM 1075 O O   . ASP A 1 137 ? -22.730 -4.429  -4.162  1.00 93.99 137 A 1 
ATOM 1076 C CB  . ASP A 1 137 ? -22.459 -4.135  -7.040  1.00 95.80 137 A 1 
ATOM 1077 C CG  . ASP A 1 137 ? -22.695 -2.621  -7.019  1.00 93.98 137 A 1 
ATOM 1078 O OD1 . ASP A 1 137 ? -21.751 -1.882  -6.653  1.00 88.77 137 A 1 
ATOM 1079 O OD2 . ASP A 1 137 ? -23.809 -2.211  -7.431  1.00 88.41 137 A 1 
ATOM 1080 N N   . GLY A 1 138 ? -20.554 -4.005  -3.901  1.00 95.18 138 A 1 
ATOM 1081 C CA  . GLY A 1 138 ? -20.587 -3.777  -2.460  1.00 94.57 138 A 1 
ATOM 1082 C C   . GLY A 1 138 ? -19.428 -4.447  -1.723  1.00 95.18 138 A 1 
ATOM 1083 O O   . GLY A 1 138 ? -18.441 -4.884  -2.320  1.00 93.07 138 A 1 
ATOM 1084 N N   . LYS A 1 139 ? -19.526 -4.500  -0.394  1.00 95.47 139 A 1 
ATOM 1085 C CA  . LYS A 1 139 ? -18.545 -5.191  0.451   1.00 95.09 139 A 1 
ATOM 1086 C C   . LYS A 1 139 ? -18.806 -6.694  0.453   1.00 95.84 139 A 1 
ATOM 1087 O O   . LYS A 1 139 ? -19.952 -7.103  0.391   1.00 92.46 139 A 1 
ATOM 1088 C CB  . LYS A 1 139 ? -18.586 -4.657  1.888   1.00 92.25 139 A 1 
ATOM 1089 C CG  . LYS A 1 139 ? -18.096 -3.206  2.003   1.00 82.08 139 A 1 
ATOM 1090 C CD  . LYS A 1 139 ? -17.970 -2.863  3.487   1.00 77.48 139 A 1 
ATOM 1091 C CE  . LYS A 1 139 ? -17.346 -1.488  3.707   1.00 68.00 139 A 1 
ATOM 1092 N NZ  . LYS A 1 139 ? -16.968 -1.348  5.134   1.00 58.33 139 A 1 
ATOM 1093 N N   . GLY A 1 140 ? -17.736 -7.492  0.550   1.00 95.79 140 A 1 
ATOM 1094 C CA  . GLY A 1 140 ? -17.805 -8.949  0.599   1.00 96.04 140 A 1 
ATOM 1095 C C   . GLY A 1 140 ? -16.749 -9.600  -0.285  1.00 96.62 140 A 1 
ATOM 1096 O O   . GLY A 1 140 ? -16.138 -8.948  -1.139  1.00 95.02 140 A 1 
ATOM 1097 N N   . PHE A 1 141 ? -16.542 -10.889 -0.084  1.00 97.18 141 A 1 
ATOM 1098 C CA  . PHE A 1 141 ? -15.560 -11.704 -0.786  1.00 97.48 141 A 1 
ATOM 1099 C C   . PHE A 1 141 ? -16.188 -13.010 -1.254  1.00 97.84 141 A 1 
ATOM 1100 O O   . PHE A 1 141 ? -17.012 -13.603 -0.556  1.00 97.24 141 A 1 
ATOM 1101 C CB  . PHE A 1 141 ? -14.350 -11.976 0.115   1.00 96.94 141 A 1 
ATOM 1102 C CG  . PHE A 1 141 ? -13.617 -10.738 0.588   1.00 96.98 141 A 1 
ATOM 1103 C CD1 . PHE A 1 141 ? -12.477 -10.281 -0.099  1.00 94.49 141 A 1 
ATOM 1104 C CD2 . PHE A 1 141 ? -14.081 -10.031 1.715   1.00 94.82 141 A 1 
ATOM 1105 C CE1 . PHE A 1 141 ? -11.805 -9.129  0.339   1.00 94.07 141 A 1 
ATOM 1106 C CE2 . PHE A 1 141 ? -13.411 -8.874  2.149   1.00 94.41 141 A 1 
ATOM 1107 C CZ  . PHE A 1 141 ? -12.273 -8.425  1.461   1.00 95.09 141 A 1 
ATOM 1108 N N   . LEU A 1 142 ? -15.761 -13.486 -2.419  1.00 97.36 142 A 1 
ATOM 1109 C CA  . LEU A 1 142 ? -16.103 -14.805 -2.929  1.00 97.55 142 A 1 
ATOM 1110 C C   . LEU A 1 142 ? -15.168 -15.837 -2.297  1.00 97.72 142 A 1 
ATOM 1111 O O   . LEU A 1 142 ? -13.951 -15.627 -2.253  1.00 97.01 142 A 1 
ATOM 1112 C CB  . LEU A 1 142 ? -16.001 -14.807 -4.462  1.00 97.27 142 A 1 
ATOM 1113 C CG  . LEU A 1 142 ? -16.991 -13.852 -5.155  1.00 96.71 142 A 1 
ATOM 1114 C CD1 . LEU A 1 142 ? -16.628 -13.689 -6.623  1.00 93.82 142 A 1 
ATOM 1115 C CD2 . LEU A 1 142 ? -18.430 -14.361 -5.057  1.00 93.37 142 A 1 
ATOM 1116 N N   . ALA A 1 143 ? -15.734 -16.946 -1.822  1.00 97.60 143 A 1 
ATOM 1117 C CA  . ALA A 1 143 ? -14.981 -18.046 -1.241  1.00 97.90 143 A 1 
ATOM 1118 C C   . ALA A 1 143 ? -14.510 -19.025 -2.326  1.00 98.00 143 A 1 
ATOM 1119 O O   . ALA A 1 143 ? -15.241 -19.369 -3.253  1.00 97.19 143 A 1 
ATOM 1120 C CB  . ALA A 1 143 ? -15.831 -18.719 -0.163  1.00 97.49 143 A 1 
ATOM 1121 N N   . VAL A 1 144 ? -13.275 -19.487 -2.197  1.00 97.67 144 A 1 
ATOM 1122 C CA  . VAL A 1 144 ? -12.603 -20.394 -3.127  1.00 97.71 144 A 1 
ATOM 1123 C C   . VAL A 1 144 ? -11.917 -21.497 -2.329  1.00 97.82 144 A 1 
ATOM 1124 O O   . VAL A 1 144 ? -11.243 -21.231 -1.333  1.00 96.56 144 A 1 
ATOM 1125 C CB  . VAL A 1 144 ? -11.593 -19.620 -3.998  1.00 96.18 144 A 1 
ATOM 1126 C CG1 . VAL A 1 144 ? -10.873 -20.541 -4.979  1.00 89.79 144 A 1 
ATOM 1127 C CG2 . VAL A 1 144 ? -12.261 -18.514 -4.823  1.00 88.59 144 A 1 
ATOM 1128 N N   . SER A 1 145 ? -12.064 -22.747 -2.773  1.00 97.61 145 A 1 
ATOM 1129 C CA  . SER A 1 145 ? -11.405 -23.893 -2.149  1.00 97.49 145 A 1 
ATOM 1130 C C   . SER A 1 145 ? -10.000 -24.079 -2.704  1.00 97.47 145 A 1 
ATOM 1131 O O   . SER A 1 145 ? -9.812  -24.266 -3.903  1.00 96.04 145 A 1 
ATOM 1132 C CB  . SER A 1 145 ? -12.238 -25.157 -2.360  1.00 96.60 145 A 1 
ATOM 1133 O OG  . SER A 1 145 ? -11.677 -26.230 -1.626  1.00 88.48 145 A 1 
ATOM 1134 N N   . THR A 1 146 ? -9.005  -24.078 -1.843  1.00 96.51 146 A 1 
ATOM 1135 C CA  . THR A 1 146 ? -7.612  -24.359 -2.207  1.00 96.60 146 A 1 
ATOM 1136 C C   . THR A 1 146 ? -7.079  -25.557 -1.417  1.00 96.72 146 A 1 
ATOM 1137 O O   . THR A 1 146 ? -7.622  -25.879 -0.356  1.00 95.86 146 A 1 
ATOM 1138 C CB  . THR A 1 146 ? -6.702  -23.139 -2.016  1.00 96.05 146 A 1 
ATOM 1139 O OG1 . THR A 1 146 ? -6.405  -22.925 -0.657  1.00 91.89 146 A 1 
ATOM 1140 C CG2 . THR A 1 146 ? -7.274  -21.842 -2.594  1.00 90.51 146 A 1 
ATOM 1141 N N   . PRO A 1 147 ? -5.974  -26.208 -1.853  1.00 96.29 147 A 1 
ATOM 1142 C CA  . PRO A 1 147 ? -5.352  -27.293 -1.091  1.00 95.85 147 A 1 
ATOM 1143 C C   . PRO A 1 147 ? -4.909  -26.901 0.328   1.00 95.94 147 A 1 
ATOM 1144 O O   . PRO A 1 147 ? -4.710  -27.767 1.178   1.00 93.86 147 A 1 
ATOM 1145 C CB  . PRO A 1 147 ? -4.142  -27.726 -1.927  1.00 95.05 147 A 1 
ATOM 1146 C CG  . PRO A 1 147 ? -4.521  -27.321 -3.350  1.00 93.53 147 A 1 
ATOM 1147 C CD  . PRO A 1 147 ? -5.310  -26.038 -3.135  1.00 95.57 147 A 1 
ATOM 1148 N N   . TRP A 1 148 ? -4.739  -25.619 0.584   1.00 95.86 148 A 1 
ATOM 1149 C CA  . TRP A 1 148 ? -4.340  -25.069 1.877   1.00 95.22 148 A 1 
ATOM 1150 C C   . TRP A 1 148 ? -5.519  -24.561 2.722   1.00 95.74 148 A 1 
ATOM 1151 O O   . TRP A 1 148 ? -5.296  -23.874 3.719   1.00 93.66 148 A 1 
ATOM 1152 C CB  . TRP A 1 148 ? -3.292  -23.976 1.657   1.00 93.60 148 A 1 
ATOM 1153 C CG  . TRP A 1 148 ? -2.109  -24.396 0.845   1.00 91.61 148 A 1 
ATOM 1154 C CD1 . TRP A 1 148 ? -1.059  -25.123 1.297   1.00 84.86 148 A 1 
ATOM 1155 C CD2 . TRP A 1 148 ? -1.847  -24.156 -0.570  1.00 89.26 148 A 1 
ATOM 1156 N NE1 . TRP A 1 148 ? -0.166  -25.345 0.265   1.00 84.07 148 A 1 
ATOM 1157 C CE2 . TRP A 1 148 ? -0.607  -24.771 -0.910  1.00 86.86 148 A 1 
ATOM 1158 C CE3 . TRP A 1 148 ? -2.542  -23.481 -1.600  1.00 82.02 148 A 1 
ATOM 1159 C CZ2 . TRP A 1 148 ? -0.075  -24.719 -2.209  1.00 82.05 148 A 1 
ATOM 1160 C CZ3 . TRP A 1 148 ? -2.017  -23.430 -2.905  1.00 78.54 148 A 1 
ATOM 1161 C CH2 . TRP A 1 148 ? -0.789  -24.042 -3.214  1.00 78.12 148 A 1 
ATOM 1162 N N   . GLY A 1 149 ? -6.743  -24.886 2.326   1.00 95.48 149 A 1 
ATOM 1163 C CA  . GLY A 1 149 ? -7.973  -24.436 2.965   1.00 95.48 149 A 1 
ATOM 1164 C C   . GLY A 1 149 ? -8.725  -23.387 2.144   1.00 96.40 149 A 1 
ATOM 1165 O O   . GLY A 1 149 ? -8.377  -23.093 0.997   1.00 95.33 149 A 1 
ATOM 1166 N N   . GLU A 1 150 ? -9.770  -22.846 2.742   1.00 96.11 150 A 1 
ATOM 1167 C CA  . GLU A 1 150 ? -10.592 -21.812 2.122   1.00 96.50 150 A 1 
ATOM 1168 C C   . GLU A 1 150 ? -9.809  -20.497 1.972   1.00 96.79 150 A 1 
ATOM 1169 O O   . GLU A 1 150 ? -8.988  -20.125 2.821   1.00 95.20 150 A 1 
ATOM 1170 C CB  . GLU A 1 150 ? -11.888 -21.657 2.935   1.00 95.16 150 A 1 
ATOM 1171 C CG  . GLU A 1 150 ? -12.977 -20.910 2.149   1.00 90.30 150 A 1 
ATOM 1172 C CD  . GLU A 1 150 ? -14.334 -20.932 2.874   1.00 91.83 150 A 1 
ATOM 1173 O OE1 . GLU A 1 150 ? -15.095 -19.947 2.784   1.00 82.44 150 A 1 
ATOM 1174 O OE2 . GLU A 1 150 ? -14.700 -21.957 3.488   1.00 85.98 150 A 1 
ATOM 1175 N N   . ARG A 1 151 ? -10.002 -19.841 0.840   1.00 97.20 151 A 1 
ATOM 1176 C CA  . ARG A 1 151 ? -9.410  -18.545 0.505   1.00 97.44 151 A 1 
ATOM 1177 C C   . ARG A 1 151 ? -10.476 -17.626 -0.059  1.00 97.76 151 A 1 
ATOM 1178 O O   . ARG A 1 151 ? -11.495 -18.088 -0.565  1.00 97.01 151 A 1 
ATOM 1179 C CB  . ARG A 1 151 ? -8.262  -18.728 -0.498  1.00 96.76 151 A 1 
ATOM 1180 C CG  . ARG A 1 151 ? -7.066  -19.506 0.056   1.00 94.59 151 A 1 
ATOM 1181 C CD  . ARG A 1 151 ? -6.381  -18.773 1.210   1.00 92.71 151 A 1 
ATOM 1182 N NE  . ARG A 1 151 ? -5.269  -19.551 1.764   1.00 90.21 151 A 1 
ATOM 1183 C CZ  . ARG A 1 151 ? -5.338  -20.395 2.778   1.00 88.46 151 A 1 
ATOM 1184 N NH1 . ARG A 1 151 ? -6.451  -20.648 3.409   1.00 80.08 151 A 1 
ATOM 1185 N NH2 . ARG A 1 151 ? -4.269  -21.008 3.174   1.00 83.33 151 A 1 
ATOM 1186 N N   . TYR A 1 152 ? -10.201 -16.356 -0.017  1.00 97.25 152 A 1 
ATOM 1187 C CA  . TYR A 1 152 ? -11.173 -15.330 -0.354  1.00 97.27 152 A 1 
ATOM 1188 C C   . TYR A 1 152 ? -10.654 -14.452 -1.479  1.00 96.86 152 A 1 
ATOM 1189 O O   . TYR A 1 152 ? -9.468  -14.128 -1.533  1.00 95.74 152 A 1 
ATOM 1190 C CB  . TYR A 1 152 ? -11.523 -14.544 0.911   1.00 97.13 152 A 1 
ATOM 1191 C CG  . TYR A 1 152 ? -11.886 -15.458 2.066   1.00 97.26 152 A 1 
ATOM 1192 C CD1 . TYR A 1 152 ? -13.092 -16.185 2.035   1.00 95.39 152 A 1 
ATOM 1193 C CD2 . TYR A 1 152 ? -10.966 -15.670 3.117   1.00 95.63 152 A 1 
ATOM 1194 C CE1 . TYR A 1 152 ? -13.384 -17.114 3.050   1.00 95.23 152 A 1 
ATOM 1195 C CE2 . TYR A 1 152 ? -11.257 -16.598 4.134   1.00 94.97 152 A 1 
ATOM 1196 C CZ  . TYR A 1 152 ? -12.466 -17.320 4.099   1.00 95.68 152 A 1 
ATOM 1197 O OH  . TYR A 1 152 ? -12.743 -18.224 5.073   1.00 94.03 152 A 1 
ATOM 1198 N N   . THR A 1 153 ? -11.520 -14.081 -2.396  1.00 96.53 153 A 1 
ATOM 1199 C CA  . THR A 1 153 ? -11.148 -13.234 -3.527  1.00 96.41 153 A 1 
ATOM 1200 C C   . THR A 1 153 ? -12.247 -12.234 -3.859  1.00 96.25 153 A 1 
ATOM 1201 O O   . THR A 1 153 ? -13.428 -12.491 -3.646  1.00 95.22 153 A 1 
ATOM 1202 C CB  . THR A 1 153 ? -10.758 -14.084 -4.745  1.00 95.70 153 A 1 
ATOM 1203 O OG1 . THR A 1 153 ? -10.188 -13.253 -5.729  1.00 89.69 153 A 1 
ATOM 1204 C CG2 . THR A 1 153 ? -11.906 -14.857 -5.382  1.00 91.07 153 A 1 
ATOM 1205 N N   . ARG A 1 154 ? -11.860 -11.099 -4.410  1.00 94.40 154 A 1 
ATOM 1206 C CA  . ARG A 1 154 ? -12.760 -10.177 -5.107  1.00 93.53 154 A 1 
ATOM 1207 C C   . ARG A 1 154 ? -12.582 -10.228 -6.621  1.00 93.95 154 A 1 
ATOM 1208 O O   . ARG A 1 154 ? -13.320 -9.563  -7.342  1.00 90.88 154 A 1 
ATOM 1209 C CB  . ARG A 1 154 ? -12.610 -8.748  -4.572  1.00 91.44 154 A 1 
ATOM 1210 C CG  . ARG A 1 154 ? -13.250 -8.590  -3.195  1.00 85.90 154 A 1 
ATOM 1211 C CD  . ARG A 1 154 ? -13.411 -7.115  -2.820  1.00 85.13 154 A 1 
ATOM 1212 N NE  . ARG A 1 154 ? -14.356 -6.401  -3.702  1.00 82.99 154 A 1 
ATOM 1213 C CZ  . ARG A 1 154 ? -15.637 -6.128  -3.485  1.00 83.39 154 A 1 
ATOM 1214 N NH1 . ARG A 1 154 ? -16.267 -6.479  -2.400  1.00 71.57 154 A 1 
ATOM 1215 N NH2 . ARG A 1 154 ? -16.323 -5.484  -4.370  1.00 74.68 154 A 1 
ATOM 1216 N N   . ASN A 1 155 ? -11.621 -11.007 -7.102  1.00 91.66 155 A 1 
ATOM 1217 C CA  . ASN A 1 155 ? -11.434 -11.223 -8.523  1.00 91.75 155 A 1 
ATOM 1218 C C   . ASN A 1 155 ? -12.416 -12.296 -8.998  1.00 92.03 155 A 1 
ATOM 1219 O O   . ASN A 1 155 ? -12.170 -13.484 -8.820  1.00 88.40 155 A 1 
ATOM 1220 C CB  . ASN A 1 155 ? -9.973  -11.581 -8.798  1.00 89.31 155 A 1 
ATOM 1221 C CG  . ASN A 1 155 ? -9.669  -11.684 -10.277 1.00 84.67 155 A 1 
ATOM 1222 O OD1 . ASN A 1 155 ? -10.489 -11.432 -11.145 1.00 76.84 155 A 1 
ATOM 1223 N ND2 . ASN A 1 155 ? -8.454  -12.042 -10.615 1.00 78.42 155 A 1 
ATOM 1224 N N   . GLY A 1 156 ? -13.511 -11.866 -9.605  1.00 92.31 156 A 1 
ATOM 1225 C CA  . GLY A 1 156 ? -14.544 -12.741 -10.144 1.00 93.32 156 A 1 
ATOM 1226 C C   . GLY A 1 156 ? -14.290 -13.217 -11.568 1.00 94.94 156 A 1 
ATOM 1227 O O   . GLY A 1 156 ? -15.238 -13.601 -12.244 1.00 92.40 156 A 1 
ATOM 1228 N N   . SER A 1 157 ? -13.049 -13.183 -12.063 1.00 95.54 157 A 1 
ATOM 1229 C CA  . SER A 1 157 ? -12.707 -13.730 -13.377 1.00 95.33 157 A 1 
ATOM 1230 C C   . SER A 1 157 ? -12.560 -15.241 -13.281 1.00 95.44 157 A 1 
ATOM 1231 O O   . SER A 1 157 ? -11.497 -15.744 -12.904 1.00 92.77 157 A 1 
ATOM 1232 C CB  . SER A 1 157 ? -11.449 -13.064 -13.929 1.00 93.53 157 A 1 
ATOM 1233 O OG  . SER A 1 157 ? -11.276 -13.382 -15.301 1.00 81.52 157 A 1 
ATOM 1234 N N   . PHE A 1 158 ? -13.629 -15.954 -13.623 1.00 95.97 158 A 1 
ATOM 1235 C CA  . PHE A 1 158 ? -13.725 -17.401 -13.540 1.00 96.32 158 A 1 
ATOM 1236 C C   . PHE A 1 158 ? -13.721 -18.067 -14.917 1.00 96.34 158 A 1 
ATOM 1237 O O   . PHE A 1 158 ? -13.896 -17.440 -15.964 1.00 95.14 158 A 1 
ATOM 1238 C CB  . PHE A 1 158 ? -14.941 -17.783 -12.689 1.00 96.04 158 A 1 
ATOM 1239 C CG  . PHE A 1 158 ? -14.930 -17.223 -11.278 1.00 96.67 158 A 1 
ATOM 1240 C CD1 . PHE A 1 158 ? -13.814 -17.405 -10.446 1.00 93.57 158 A 1 
ATOM 1241 C CD2 . PHE A 1 158 ? -16.043 -16.512 -10.797 1.00 94.07 158 A 1 
ATOM 1242 C CE1 . PHE A 1 158 ? -13.806 -16.873 -9.145  1.00 93.27 158 A 1 
ATOM 1243 C CE2 . PHE A 1 158 ? -16.035 -15.986 -9.498  1.00 92.91 158 A 1 
ATOM 1244 C CZ  . PHE A 1 158 ? -14.917 -16.162 -8.670  1.00 94.82 158 A 1 
ATOM 1245 N N   . GLN A 1 159 ? -13.469 -19.373 -14.903 1.00 96.67 159 A 1 
ATOM 1246 C CA  . GLN A 1 159 ? -13.502 -20.239 -16.069 1.00 96.51 159 A 1 
ATOM 1247 C C   . GLN A 1 159 ? -14.158 -21.569 -15.708 1.00 96.65 159 A 1 
ATOM 1248 O O   . GLN A 1 159 ? -14.206 -21.959 -14.544 1.00 95.06 159 A 1 
ATOM 1249 C CB  . GLN A 1 159 ? -12.084 -20.415 -16.635 1.00 94.55 159 A 1 
ATOM 1250 C CG  . GLN A 1 159 ? -11.118 -21.125 -15.667 1.00 88.22 159 A 1 
ATOM 1251 C CD  . GLN A 1 159 ? -9.691  -21.224 -16.193 1.00 88.23 159 A 1 
ATOM 1252 O OE1 . GLN A 1 159 ? -9.272  -20.574 -17.139 1.00 80.26 159 A 1 
ATOM 1253 N NE2 . GLN A 1 159 ? -8.870  -22.040 -15.570 1.00 77.64 159 A 1 
ATOM 1254 N N   . LEU A 1 160 ? -14.657 -22.278 -16.709 1.00 95.14 160 A 1 
ATOM 1255 C CA  . LEU A 1 160 ? -15.181 -23.622 -16.512 1.00 94.49 160 A 1 
ATOM 1256 C C   . LEU A 1 160 ? -14.025 -24.626 -16.540 1.00 94.29 160 A 1 
ATOM 1257 O O   . LEU A 1 160 ? -13.332 -24.754 -17.554 1.00 90.19 160 A 1 
ATOM 1258 C CB  . LEU A 1 160 ? -16.250 -23.903 -17.578 1.00 92.39 160 A 1 
ATOM 1259 C CG  . LEU A 1 160 ? -17.067 -25.172 -17.292 1.00 89.17 160 A 1 
ATOM 1260 C CD1 . LEU A 1 160 ? -17.997 -24.991 -16.092 1.00 82.69 160 A 1 
ATOM 1261 C CD2 . LEU A 1 160 ? -17.931 -25.508 -18.506 1.00 81.72 160 A 1 
ATOM 1262 N N   . GLY A 1 161 ? -13.822 -25.341 -15.440 1.00 93.49 161 A 1 
ATOM 1263 C CA  . GLY A 1 161 ? -12.861 -26.426 -15.328 1.00 92.36 161 A 1 
ATOM 1264 C C   . GLY A 1 161 ? -13.283 -27.665 -16.122 1.00 92.06 161 A 1 
ATOM 1265 O O   . GLY A 1 161 ? -14.436 -27.830 -16.527 1.00 89.20 161 A 1 
ATOM 1266 N N   . LYS A 1 162 ? -12.336 -28.596 -16.338 1.00 87.58 162 A 1 
ATOM 1267 C CA  . LYS A 1 162 ? -12.576 -29.832 -17.107 1.00 84.83 162 A 1 
ATOM 1268 C C   . LYS A 1 162 ? -13.633 -30.743 -16.484 1.00 84.77 162 A 1 
ATOM 1269 O O   . LYS A 1 162 ? -14.253 -31.525 -17.191 1.00 78.59 162 A 1 
ATOM 1270 C CB  . LYS A 1 162 ? -11.266 -30.611 -17.271 1.00 81.03 162 A 1 
ATOM 1271 C CG  . LYS A 1 162 ? -10.259 -29.875 -18.160 1.00 75.85 162 A 1 
ATOM 1272 C CD  . LYS A 1 162 ? -8.990  -30.717 -18.312 1.00 68.95 162 A 1 
ATOM 1273 C CE  . LYS A 1 162 ? -7.975  -29.967 -19.177 1.00 61.43 162 A 1 
ATOM 1274 N NZ  . LYS A 1 162 ? -6.691  -30.697 -19.248 1.00 52.91 162 A 1 
ATOM 1275 N N   . GLU A 1 163 ? -13.815 -30.655 -15.179 1.00 88.58 163 A 1 
ATOM 1276 C CA  . GLU A 1 163 ? -14.783 -31.444 -14.407 1.00 88.66 163 A 1 
ATOM 1277 C C   . GLU A 1 163 ? -16.134 -30.725 -14.216 1.00 89.34 163 A 1 
ATOM 1278 O O   . GLU A 1 163 ? -16.988 -31.198 -13.471 1.00 85.36 163 A 1 
ATOM 1279 C CB  . GLU A 1 163 ? -14.162 -31.849 -13.060 1.00 86.55 163 A 1 
ATOM 1280 C CG  . GLU A 1 163 ? -12.895 -32.709 -13.218 1.00 80.93 163 A 1 
ATOM 1281 C CD  . GLU A 1 163 ? -12.336 -33.224 -11.882 1.00 76.11 163 A 1 
ATOM 1282 O OE1 . GLU A 1 163 ? -11.327 -33.964 -11.943 1.00 67.48 163 A 1 
ATOM 1283 O OE2 . GLU A 1 163 ? -12.921 -32.909 -10.822 1.00 69.04 163 A 1 
ATOM 1284 N N   . GLY A 1 164 ? -16.337 -29.590 -14.882 1.00 91.65 164 A 1 
ATOM 1285 C CA  . GLY A 1 164 ? -17.545 -28.776 -14.762 1.00 91.75 164 A 1 
ATOM 1286 C C   . GLY A 1 164 ? -17.574 -27.864 -13.529 1.00 93.49 164 A 1 
ATOM 1287 O O   . GLY A 1 164 ? -18.612 -27.273 -13.244 1.00 91.79 164 A 1 
ATOM 1288 N N   . PHE A 1 165 ? -16.465 -27.750 -12.806 1.00 95.14 165 A 1 
ATOM 1289 C CA  . PHE A 1 165 ? -16.388 -26.796 -11.705 1.00 95.82 165 A 1 
ATOM 1290 C C   . PHE A 1 165 ? -16.191 -25.376 -12.228 1.00 96.26 165 A 1 
ATOM 1291 O O   . PHE A 1 165 ? -15.457 -25.149 -13.193 1.00 95.01 165 A 1 
ATOM 1292 C CB  . PHE A 1 165 ? -15.277 -27.186 -10.732 1.00 95.33 165 A 1 
ATOM 1293 C CG  . PHE A 1 165 ? -15.549 -28.457 -9.958  1.00 95.35 165 A 1 
ATOM 1294 C CD1 . PHE A 1 165 ? -16.471 -28.439 -8.898  1.00 91.24 165 A 1 
ATOM 1295 C CD2 . PHE A 1 165 ? -14.855 -29.640 -10.262 1.00 91.73 165 A 1 
ATOM 1296 C CE1 . PHE A 1 165 ? -16.672 -29.589 -8.116  1.00 90.63 165 A 1 
ATOM 1297 C CE2 . PHE A 1 165 ? -15.056 -30.793 -9.478  1.00 90.88 165 A 1 
ATOM 1298 C CZ  . PHE A 1 165 ? -15.956 -30.763 -8.398  1.00 92.06 165 A 1 
ATOM 1299 N N   . LEU A 1 166 ? -16.821 -24.415 -11.566 1.00 96.22 166 A 1 
ATOM 1300 C CA  . LEU A 1 166 ? -16.482 -23.012 -11.752 1.00 96.62 166 A 1 
ATOM 1301 C C   . LEU A 1 166 ? -15.167 -22.737 -11.013 1.00 97.09 166 A 1 
ATOM 1302 O O   . LEU A 1 166 ? -15.106 -22.865 -9.795  1.00 96.52 166 A 1 
ATOM 1303 C CB  . LEU A 1 166 ? -17.648 -22.147 -11.244 1.00 96.26 166 A 1 
ATOM 1304 C CG  . LEU A 1 166 ? -17.491 -20.656 -11.575 1.00 94.49 166 A 1 
ATOM 1305 C CD1 . LEU A 1 166 ? -17.615 -20.391 -13.077 1.00 90.47 166 A 1 
ATOM 1306 C CD2 . LEU A 1 166 ? -18.580 -19.853 -10.865 1.00 90.41 166 A 1 
ATOM 1307 N N   . GLU A 1 167 ? -14.117 -22.391 -11.746 1.00 96.41 167 A 1 
ATOM 1308 C CA  . GLU A 1 167 ? -12.756 -22.265 -11.226 1.00 96.21 167 A 1 
ATOM 1309 C C   . GLU A 1 167 ? -12.175 -20.876 -11.474 1.00 96.50 167 A 1 
ATOM 1310 O O   . GLU A 1 167 ? -12.475 -20.210 -12.470 1.00 94.92 167 A 1 
ATOM 1311 C CB  . GLU A 1 167 ? -11.850 -23.344 -11.852 1.00 93.05 167 A 1 
ATOM 1312 C CG  . GLU A 1 167 ? -12.130 -24.760 -11.324 1.00 88.25 167 A 1 
ATOM 1313 C CD  . GLU A 1 167 ? -11.321 -25.859 -12.036 1.00 90.16 167 A 1 
ATOM 1314 O OE1 . GLU A 1 167 ? -11.557 -27.049 -11.727 1.00 81.38 167 A 1 
ATOM 1315 O OE2 . GLU A 1 167 ? -10.489 -25.533 -12.917 1.00 83.86 167 A 1 
ATOM 1316 N N   . THR A 1 168 ? -11.283 -20.456 -10.583 1.00 96.36 168 A 1 
ATOM 1317 C CA  . THR A 1 168 ? -10.412 -19.299 -10.838 1.00 95.76 168 A 1 
ATOM 1318 C C   . THR A 1 168 ? -9.447  -19.599 -11.994 1.00 95.37 168 A 1 
ATOM 1319 O O   . THR A 1 168 ? -9.221  -20.752 -12.361 1.00 94.29 168 A 1 
ATOM 1320 C CB  . THR A 1 168 ? -9.605  -18.901 -9.593  1.00 95.23 168 A 1 
ATOM 1321 O OG1 . THR A 1 168 ? -8.701  -19.914 -9.237  1.00 91.94 168 A 1 
ATOM 1322 C CG2 . THR A 1 168 ? -10.476 -18.601 -8.377  1.00 91.31 168 A 1 
ATOM 1323 N N   . LYS A 1 169 ? -8.786  -18.581 -12.526 1.00 94.33 169 A 1 
ATOM 1324 C CA  . LYS A 1 169 ? -7.717  -18.769 -13.530 1.00 93.04 169 A 1 
ATOM 1325 C C   . LYS A 1 169 ? -6.556  -19.639 -13.039 1.00 93.59 169 A 1 
ATOM 1326 O O   . LYS A 1 169 ? -5.831  -20.200 -13.853 1.00 91.50 169 A 1 
ATOM 1327 C CB  . LYS A 1 169 ? -7.183  -17.404 -13.978 1.00 91.09 169 A 1 
ATOM 1328 C CG  . LYS A 1 169 ? -8.213  -16.678 -14.847 1.00 86.25 169 A 1 
ATOM 1329 C CD  . LYS A 1 169 ? -7.680  -15.315 -15.298 1.00 78.04 169 A 1 
ATOM 1330 C CE  . LYS A 1 169 ? -8.723  -14.721 -16.245 1.00 72.77 169 A 1 
ATOM 1331 N NZ  . LYS A 1 169 ? -8.567  -13.266 -16.410 1.00 63.23 169 A 1 
ATOM 1332 N N   . GLU A 1 170 ? -6.393  -19.757 -11.736 1.00 94.24 170 A 1 
ATOM 1333 C CA  . GLU A 1 170 ? -5.387  -20.589 -11.073 1.00 93.62 170 A 1 
ATOM 1334 C C   . GLU A 1 170 ? -5.853  -22.049 -10.890 1.00 94.38 170 A 1 
ATOM 1335 O O   . GLU A 1 170 ? -5.067  -22.884 -10.459 1.00 92.66 170 A 1 
ATOM 1336 C CB  . GLU A 1 170 ? -5.001  -19.931 -9.730  1.00 91.86 170 A 1 
ATOM 1337 C CG  . GLU A 1 170 ? -4.368  -18.530 -9.907  1.00 87.62 170 A 1 
ATOM 1338 C CD  . GLU A 1 170 ? -4.106  -17.783 -8.584  1.00 83.55 170 A 1 
ATOM 1339 O OE1 . GLU A 1 170 ? -3.604  -16.628 -8.659  1.00 73.48 170 A 1 
ATOM 1340 O OE2 . GLU A 1 170 ? -4.442  -18.317 -7.502  1.00 73.77 170 A 1 
ATOM 1341 N N   . GLY A 1 171 ? -7.103  -22.381 -11.256 1.00 94.76 171 A 1 
ATOM 1342 C CA  . GLY A 1 171 ? -7.673  -23.730 -11.165 1.00 95.21 171 A 1 
ATOM 1343 C C   . GLY A 1 171 ? -8.271  -24.071 -9.798  1.00 96.29 171 A 1 
ATOM 1344 O O   . GLY A 1 171 ? -8.375  -25.244 -9.448  1.00 95.11 171 A 1 
ATOM 1345 N N   . TYR A 1 172 ? -8.639  -23.079 -9.005  1.00 96.18 172 A 1 
ATOM 1346 C CA  . TYR A 1 172 ? -9.281  -23.293 -7.706  1.00 96.66 172 A 1 
ATOM 1347 C C   . TYR A 1 172 ? -10.805 -23.169 -7.817  1.00 97.23 172 A 1 
ATOM 1348 O O   . TYR A 1 172 ? -11.286 -22.145 -8.310  1.00 96.78 172 A 1 
ATOM 1349 C CB  . TYR A 1 172 ? -8.720  -22.321 -6.668  1.00 96.21 172 A 1 
ATOM 1350 C CG  . TYR A 1 172 ? -7.227  -22.418 -6.438  1.00 95.79 172 A 1 
ATOM 1351 C CD1 . TYR A 1 172 ? -6.635  -23.655 -6.111  1.00 92.71 172 A 1 
ATOM 1352 C CD2 . TYR A 1 172 ? -6.421  -21.270 -6.560  1.00 92.81 172 A 1 
ATOM 1353 C CE1 . TYR A 1 172 ? -5.244  -23.745 -5.918  1.00 91.85 172 A 1 
ATOM 1354 C CE2 . TYR A 1 172 ? -5.030  -21.355 -6.362  1.00 91.65 172 A 1 
ATOM 1355 C CZ  . TYR A 1 172 ? -4.439  -22.593 -6.044  1.00 92.29 172 A 1 
ATOM 1356 O OH  . TYR A 1 172 ? -3.095  -22.679 -5.870  1.00 90.18 172 A 1 
ATOM 1357 N N   . PRO A 1 173 ? -11.575 -24.175 -7.350  1.00 97.43 173 A 1 
ATOM 1358 C CA  . PRO A 1 173 ? -13.028 -24.158 -7.448  1.00 97.77 173 A 1 
ATOM 1359 C C   . PRO A 1 173 ? -13.656 -23.099 -6.534  1.00 98.04 173 A 1 
ATOM 1360 O O   . PRO A 1 173 ? -13.291 -22.962 -5.359  1.00 97.44 173 A 1 
ATOM 1361 C CB  . PRO A 1 173 ? -13.485 -25.578 -7.107  1.00 96.98 173 A 1 
ATOM 1362 C CG  . PRO A 1 173 ? -12.373 -26.097 -6.200  1.00 94.56 173 A 1 
ATOM 1363 C CD  . PRO A 1 173 ? -11.125 -25.422 -6.758  1.00 96.97 173 A 1 
ATOM 1364 N N   . VAL A 1 174 ? -14.642 -22.396 -7.082  1.00 97.62 174 A 1 
ATOM 1365 C CA  . VAL A 1 174 ? -15.478 -21.434 -6.357  1.00 97.93 174 A 1 
ATOM 1366 C C   . VAL A 1 174 ? -16.453 -22.194 -5.462  1.00 98.07 174 A 1 
ATOM 1367 O O   . VAL A 1 174 ? -17.031 -23.204 -5.867  1.00 97.50 174 A 1 
ATOM 1368 C CB  . VAL A 1 174 ? -16.224 -20.497 -7.324  1.00 97.48 174 A 1 
ATOM 1369 C CG1 . VAL A 1 174 ? -17.054 -19.438 -6.581  1.00 95.50 174 A 1 
ATOM 1370 C CG2 . VAL A 1 174 ? -15.238 -19.749 -8.230  1.00 95.36 174 A 1 
ATOM 1371 N N   . MET A 1 175 ? -16.643 -21.709 -4.251  1.00 97.89 175 A 1 
ATOM 1372 C CA  . MET A 1 175 ? -17.500 -22.329 -3.250  1.00 97.96 175 A 1 
ATOM 1373 C C   . MET A 1 175 ? -18.900 -21.710 -3.255  1.00 98.06 175 A 1 
ATOM 1374 O O   . MET A 1 175 ? -19.052 -20.486 -3.215  1.00 97.16 175 A 1 
ATOM 1375 C CB  . MET A 1 175 ? -16.848 -22.224 -1.864  1.00 97.27 175 A 1 
ATOM 1376 C CG  . MET A 1 175 ? -15.536 -23.013 -1.765  1.00 94.77 175 A 1 
ATOM 1377 S SD  . MET A 1 175 ? -15.695 -24.811 -1.875  1.00 90.57 175 A 1 
ATOM 1378 C CE  . MET A 1 175 ? -16.482 -25.160 -0.282  1.00 76.63 175 A 1 
ATOM 1379 N N   . GLY A 1 176 ? -19.913 -22.573 -3.269  1.00 97.26 176 A 1 
ATOM 1380 C CA  . GLY A 1 176 ? -21.260 -22.273 -2.809  1.00 97.24 176 A 1 
ATOM 1381 C C   . GLY A 1 176 ? -21.410 -22.548 -1.311  1.00 97.41 176 A 1 
ATOM 1382 O O   . GLY A 1 176 ? -20.469 -22.984 -0.643  1.00 96.28 176 A 1 
ATOM 1383 N N   . GLU A 1 177 ? -22.605 -22.312 -0.786  1.00 96.60 177 A 1 
ATOM 1384 C CA  . GLU A 1 177 ? -22.907 -22.612 0.620   1.00 96.27 177 A 1 
ATOM 1385 C C   . GLU A 1 177 ? -22.906 -24.122 0.907   1.00 96.42 177 A 1 
ATOM 1386 O O   . GLU A 1 177 ? -22.510 -24.541 1.996   1.00 93.77 177 A 1 
ATOM 1387 C CB  . GLU A 1 177 ? -24.255 -21.991 1.010   1.00 95.50 177 A 1 
ATOM 1388 C CG  . GLU A 1 177 ? -24.170 -20.461 1.036   1.00 92.78 177 A 1 
ATOM 1389 C CD  . GLU A 1 177 ? -25.465 -19.776 1.487   1.00 91.33 177 A 1 
ATOM 1390 O OE1 . GLU A 1 177 ? -25.482 -18.528 1.389   1.00 82.11 177 A 1 
ATOM 1391 O OE2 . GLU A 1 177 ? -26.418 -20.454 1.925   1.00 84.44 177 A 1 
ATOM 1392 N N   . ASN A 1 178 ? -23.264 -24.947 -0.094  1.00 96.58 178 A 1 
ATOM 1393 C CA  . ASN A 1 178 ? -23.335 -26.407 0.024   1.00 96.55 178 A 1 
ATOM 1394 C C   . ASN A 1 178 ? -22.092 -27.135 -0.521  1.00 96.94 178 A 1 
ATOM 1395 O O   . ASN A 1 178 ? -22.001 -28.360 -0.424  1.00 94.07 178 A 1 
ATOM 1396 C CB  . ASN A 1 178 ? -24.636 -26.887 -0.629  1.00 95.65 178 A 1 
ATOM 1397 C CG  . ASN A 1 178 ? -25.860 -26.277 0.026   1.00 93.26 178 A 1 
ATOM 1398 O OD1 . ASN A 1 178 ? -26.141 -26.504 1.192   1.00 82.38 178 A 1 
ATOM 1399 N ND2 . ASN A 1 178 ? -26.612 -25.485 -0.692  1.00 82.42 178 A 1 
ATOM 1400 N N   . GLY A 1 179 ? -21.117 -26.434 -1.084  1.00 96.37 179 A 1 
ATOM 1401 C CA  . GLY A 1 179 ? -19.873 -27.010 -1.597  1.00 96.53 179 A 1 
ATOM 1402 C C   . GLY A 1 179 ? -19.350 -26.346 -2.875  1.00 97.42 179 A 1 
ATOM 1403 O O   . GLY A 1 179 ? -19.802 -25.266 -3.243  1.00 96.47 179 A 1 
ATOM 1404 N N   . PRO A 1 180 ? -18.376 -26.972 -3.564  1.00 97.42 180 A 1 
ATOM 1405 C CA  . PRO A 1 180 ? -17.858 -26.457 -4.828  1.00 97.44 180 A 1 
ATOM 1406 C C   . PRO A 1 180 ? -18.932 -26.433 -5.921  1.00 97.48 180 A 1 
ATOM 1407 O O   . PRO A 1 180 ? -19.601 -27.438 -6.169  1.00 96.11 180 A 1 
ATOM 1408 C CB  . PRO A 1 180 ? -16.694 -27.373 -5.216  1.00 96.64 180 A 1 
ATOM 1409 C CG  . PRO A 1 180 ? -16.284 -28.018 -3.895  1.00 94.58 180 A 1 
ATOM 1410 C CD  . PRO A 1 180 ? -17.609 -28.125 -3.139  1.00 96.69 180 A 1 
ATOM 1411 N N   . ILE A 1 181 ? -19.056 -25.312 -6.614  1.00 97.02 181 A 1 
ATOM 1412 C CA  . ILE A 1 181 ? -20.089 -25.085 -7.620  1.00 96.97 181 A 1 
ATOM 1413 C C   . ILE A 1 181 ? -19.738 -25.834 -8.908  1.00 96.81 181 A 1 
ATOM 1414 O O   . ILE A 1 181 ? -18.697 -25.589 -9.519  1.00 95.44 181 A 1 
ATOM 1415 C CB  . ILE A 1 181 ? -20.274 -23.572 -7.856  1.00 96.41 181 A 1 
ATOM 1416 C CG1 . ILE A 1 181 ? -20.757 -22.866 -6.572  1.00 93.63 181 A 1 
ATOM 1417 C CG2 . ILE A 1 181 ? -21.268 -23.320 -9.006  1.00 92.50 181 A 1 
ATOM 1418 C CD1 . ILE A 1 181 ? -20.498 -21.360 -6.600  1.00 86.08 181 A 1 
ATOM 1419 N N   . ARG A 1 182 ? -20.651 -26.719 -9.343  1.00 96.08 182 A 1 
ATOM 1420 C CA  . ARG A 1 182 ? -20.594 -27.411 -10.637 1.00 95.37 182 A 1 
ATOM 1421 C C   . ARG A 1 182 ? -21.669 -26.861 -11.562 1.00 95.34 182 A 1 
ATOM 1422 O O   . ARG A 1 182 ? -22.849 -26.921 -11.234 1.00 93.53 182 A 1 
ATOM 1423 C CB  . ARG A 1 182 ? -20.765 -28.916 -10.459 1.00 93.65 182 A 1 
ATOM 1424 C CG  . ARG A 1 182 ? -19.543 -29.544 -9.788  1.00 83.85 182 A 1 
ATOM 1425 C CD  . ARG A 1 182 ? -19.735 -31.055 -9.698  1.00 84.65 182 A 1 
ATOM 1426 N NE  . ARG A 1 182 ? -18.538 -31.708 -9.147  1.00 73.21 182 A 1 
ATOM 1427 C CZ  . ARG A 1 182 ? -18.356 -33.002 -8.991  1.00 67.81 182 A 1 
ATOM 1428 N NH1 . ARG A 1 182 ? -19.284 -33.866 -9.278  1.00 62.96 182 A 1 
ATOM 1429 N NH2 . ARG A 1 182 ? -17.218 -33.446 -8.538  1.00 56.88 182 A 1 
ATOM 1430 N N   . VAL A 1 183 ? -21.261 -26.362 -12.719 1.00 94.59 183 A 1 
ATOM 1431 C CA  . VAL A 1 183 ? -22.162 -25.770 -13.712 1.00 94.49 183 A 1 
ATOM 1432 C C   . VAL A 1 183 ? -21.817 -26.262 -15.113 1.00 94.44 183 A 1 
ATOM 1433 O O   . VAL A 1 183 ? -20.684 -26.641 -15.396 1.00 92.50 183 A 1 
ATOM 1434 C CB  . VAL A 1 183 ? -22.169 -24.230 -13.649 1.00 93.52 183 A 1 
ATOM 1435 C CG1 . VAL A 1 183 ? -22.785 -23.731 -12.341 1.00 89.39 183 A 1 
ATOM 1436 C CG2 . VAL A 1 183 ? -20.780 -23.608 -13.818 1.00 88.51 183 A 1 
ATOM 1437 N N   . LYS A 1 184 ? -22.803 -26.246 -16.003 1.00 93.18 184 A 1 
ATOM 1438 C CA  . LYS A 1 184 ? -22.609 -26.484 -17.437 1.00 92.74 184 A 1 
ATOM 1439 C C   . LYS A 1 184 ? -22.599 -25.153 -18.181 1.00 93.02 184 A 1 
ATOM 1440 O O   . LYS A 1 184 ? -23.336 -24.233 -17.830 1.00 91.12 184 A 1 
ATOM 1441 C CB  . LYS A 1 184 ? -23.689 -27.430 -17.973 1.00 91.13 184 A 1 
ATOM 1442 C CG  . LYS A 1 184 ? -23.548 -28.858 -17.428 1.00 87.09 184 A 1 
ATOM 1443 C CD  . LYS A 1 184 ? -24.666 -29.755 -17.977 1.00 85.13 184 A 1 
ATOM 1444 C CE  . LYS A 1 184 ? -24.600 -31.153 -17.367 1.00 78.11 184 A 1 
ATOM 1445 N NZ  . LYS A 1 184 ? -25.808 -31.947 -17.705 1.00 71.32 184 A 1 
ATOM 1446 N N   . ALA A 1 185 ? -21.783 -25.071 -19.222 1.00 91.82 185 A 1 
ATOM 1447 C CA  . ALA A 1 185 ? -21.750 -23.891 -20.074 1.00 91.16 185 A 1 
ATOM 1448 C C   . ALA A 1 185 ? -23.148 -23.614 -20.657 1.00 91.08 185 A 1 
ATOM 1449 O O   . ALA A 1 185 ? -23.808 -24.527 -21.143 1.00 87.16 185 A 1 
ATOM 1450 C CB  . ALA A 1 185 ? -20.704 -24.091 -21.173 1.00 89.44 185 A 1 
ATOM 1451 N N   . ASN A 1 186 ? -23.579 -22.365 -20.628 1.00 91.02 186 A 1 
ATOM 1452 C CA  . ASN A 1 186 ? -24.886 -21.881 -21.096 1.00 91.24 186 A 1 
ATOM 1453 C C   . ASN A 1 186 ? -26.118 -22.449 -20.357 1.00 91.86 186 A 1 
ATOM 1454 O O   . ASN A 1 186 ? -27.238 -22.221 -20.812 1.00 88.34 186 A 1 
ATOM 1455 C CB  . ASN A 1 186 ? -25.011 -22.050 -22.620 1.00 89.63 186 A 1 
ATOM 1456 C CG  . ASN A 1 186 ? -23.815 -21.562 -23.405 1.00 86.70 186 A 1 
ATOM 1457 O OD1 . ASN A 1 186 ? -23.303 -20.476 -23.219 1.00 77.12 186 A 1 
ATOM 1458 N ND2 . ASN A 1 186 ? -23.343 -22.354 -24.335 1.00 78.46 186 A 1 
ATOM 1459 N N   . ASN A 1 187 ? -25.937 -23.169 -19.243 1.00 92.29 187 A 1 
ATOM 1460 C CA  . ASN A 1 187 ? -27.032 -23.738 -18.453 1.00 92.89 187 A 1 
ATOM 1461 C C   . ASN A 1 187 ? -27.064 -23.242 -17.003 1.00 93.07 187 A 1 
ATOM 1462 O O   . ASN A 1 187 ? -27.577 -23.927 -16.125 1.00 90.47 187 A 1 
ATOM 1463 C CB  . ASN A 1 187 ? -27.017 -25.274 -18.537 1.00 91.41 187 A 1 
ATOM 1464 C CG  . ASN A 1 187 ? -28.347 -25.854 -18.080 1.00 90.55 187 A 1 
ATOM 1465 O OD1 . ASN A 1 187 ? -29.389 -25.306 -18.382 1.00 84.09 187 A 1 
ATOM 1466 N ND2 . ASN A 1 187 ? -28.370 -26.956 -17.376 1.00 84.65 187 A 1 
ATOM 1467 N N   . PHE A 1 188 ? -26.498 -22.091 -16.726 1.00 94.49 188 A 1 
ATOM 1468 C CA  . PHE A 1 188 ? -26.587 -21.486 -15.402 1.00 94.65 188 A 1 
ATOM 1469 C C   . PHE A 1 188 ? -26.785 -19.975 -15.501 1.00 95.01 188 A 1 
ATOM 1470 O O   . PHE A 1 188 ? -26.277 -19.316 -16.409 1.00 93.73 188 A 1 
ATOM 1471 C CB  . PHE A 1 188 ? -25.372 -21.856 -14.537 1.00 93.87 188 A 1 
ATOM 1472 C CG  . PHE A 1 188 ? -24.110 -21.088 -14.872 1.00 94.94 188 A 1 
ATOM 1473 C CD1 . PHE A 1 188 ? -23.365 -21.408 -16.020 1.00 91.83 188 A 1 
ATOM 1474 C CD2 . PHE A 1 188 ? -23.700 -20.019 -14.051 1.00 92.18 188 A 1 
ATOM 1475 C CE1 . PHE A 1 188 ? -22.226 -20.661 -16.349 1.00 91.10 188 A 1 
ATOM 1476 C CE2 . PHE A 1 188 ? -22.559 -19.274 -14.379 1.00 91.81 188 A 1 
ATOM 1477 C CZ  . PHE A 1 188 ? -21.820 -19.592 -15.531 1.00 92.34 188 A 1 
ATOM 1478 N N   . GLN A 1 189 ? -27.519 -19.447 -14.542 1.00 95.94 189 A 1 
ATOM 1479 C CA  . GLN A 1 189 ? -27.722 -18.018 -14.373 1.00 95.95 189 A 1 
ATOM 1480 C C   . GLN A 1 189 ? -27.615 -17.671 -12.893 1.00 96.64 189 A 1 
ATOM 1481 O O   . GLN A 1 189 ? -28.171 -18.361 -12.043 1.00 95.52 189 A 1 
ATOM 1482 C CB  . GLN A 1 189 ? -29.075 -17.615 -14.979 1.00 93.82 189 A 1 
ATOM 1483 C CG  . GLN A 1 189 ? -29.292 -16.096 -14.928 1.00 81.33 189 A 1 
ATOM 1484 C CD  . GLN A 1 189 ? -30.565 -15.636 -15.630 1.00 81.42 189 A 1 
ATOM 1485 O OE1 . GLN A 1 189 ? -31.360 -16.391 -16.155 1.00 72.32 189 A 1 
ATOM 1486 N NE2 . GLN A 1 189 ? -30.812 -14.348 -15.678 1.00 68.04 189 A 1 
ATOM 1487 N N   . ILE A 1 190 ? -26.918 -16.597 -12.598 1.00 96.35 190 A 1 
ATOM 1488 C CA  . ILE A 1 190 ? -26.747 -16.107 -11.229 1.00 96.97 190 A 1 
ATOM 1489 C C   . ILE A 1 190 ? -27.622 -14.872 -11.050 1.00 96.86 190 A 1 
ATOM 1490 O O   . ILE A 1 190 ? -27.526 -13.914 -11.823 1.00 95.48 190 A 1 
ATOM 1491 C CB  . ILE A 1 190 ? -25.262 -15.852 -10.905 1.00 96.82 190 A 1 
ATOM 1492 C CG1 . ILE A 1 190 ? -24.427 -17.123 -11.182 1.00 94.83 190 A 1 
ATOM 1493 C CG2 . ILE A 1 190 ? -25.122 -15.419 -9.433  1.00 94.32 190 A 1 
ATOM 1494 C CD1 . ILE A 1 190 ? -22.922 -16.932 -11.028 1.00 91.22 190 A 1 
ATOM 1495 N N   . ASP A 1 191 ? -28.483 -14.925 -10.047 1.00 96.80 191 A 1 
ATOM 1496 C CA  . ASP A 1 191 ? -29.330 -13.796 -9.682  1.00 96.69 191 A 1 
ATOM 1497 C C   . ASP A 1 191 ? -28.552 -12.734 -8.884  1.00 97.15 191 A 1 
ATOM 1498 O O   . ASP A 1 191 ? -27.437 -12.958 -8.402  1.00 96.06 191 A 1 
ATOM 1499 C CB  . ASP A 1 191 ? -30.579 -14.306 -8.940  1.00 95.04 191 A 1 
ATOM 1500 C CG  . ASP A 1 191 ? -31.719 -13.278 -8.862  1.00 93.08 191 A 1 
ATOM 1501 O OD1 . ASP A 1 191 ? -31.625 -12.221 -9.535  1.00 86.71 191 A 1 
ATOM 1502 O OD2 . ASP A 1 191 ? -32.672 -13.542 -8.111  1.00 87.64 191 A 1 
ATOM 1503 N N   . LYS A 1 192 ? -29.158 -11.574 -8.720  1.00 96.29 192 A 1 
ATOM 1504 C CA  . LYS A 1 192 ? -28.584 -10.437 -7.975  1.00 96.54 192 A 1 
ATOM 1505 C C   . LYS A 1 192 ? -28.286 -10.764 -6.514  1.00 96.84 192 A 1 
ATOM 1506 O O   . LYS A 1 192 ? -27.407 -10.140 -5.931  1.00 95.40 192 A 1 
ATOM 1507 C CB  . LYS A 1 192 ? -29.547 -9.249  -8.039  1.00 95.73 192 A 1 
ATOM 1508 C CG  . LYS A 1 192 ? -29.711 -8.722  -9.465  1.00 90.15 192 A 1 
ATOM 1509 C CD  . LYS A 1 192 ? -30.756 -7.606  -9.485  1.00 85.04 192 A 1 
ATOM 1510 C CE  . LYS A 1 192 ? -30.987 -7.165  -10.926 1.00 75.11 192 A 1 
ATOM 1511 N NZ  . LYS A 1 192 ? -32.199 -6.318  -11.027 1.00 62.40 192 A 1 
ATOM 1512 N N   . GLU A 1 193 ? -29.006 -11.736 -5.960  1.00 96.42 193 A 1 
ATOM 1513 C CA  . GLU A 1 193 ? -28.838 -12.248 -4.596  1.00 96.28 193 A 1 
ATOM 1514 C C   . GLU A 1 193 ? -27.745 -13.328 -4.494  1.00 96.58 193 A 1 
ATOM 1515 O O   . GLU A 1 193 ? -27.455 -13.823 -3.412  1.00 94.39 193 A 1 
ATOM 1516 C CB  . GLU A 1 193 ? -30.189 -12.777 -4.099  1.00 95.39 193 A 1 
ATOM 1517 C CG  . GLU A 1 193 ? -31.245 -11.657 -4.002  1.00 91.49 193 A 1 
ATOM 1518 C CD  . GLU A 1 193 ? -32.650 -12.173 -3.648  1.00 86.61 193 A 1 
ATOM 1519 O OE1 . GLU A 1 193 ? -33.589 -11.348 -3.722  1.00 75.92 193 A 1 
ATOM 1520 O OE2 . GLU A 1 193 ? -32.802 -13.386 -3.380  1.00 75.09 193 A 1 
ATOM 1521 N N   . GLY A 1 194 ? -27.120 -13.707 -5.620  1.00 96.45 194 A 1 
ATOM 1522 C CA  . GLY A 1 194 ? -26.093 -14.746 -5.678  1.00 96.81 194 A 1 
ATOM 1523 C C   . GLY A 1 194 ? -26.645 -16.169 -5.753  1.00 97.39 194 A 1 
ATOM 1524 O O   . GLY A 1 194 ? -25.881 -17.122 -5.610  1.00 96.38 194 A 1 
ATOM 1525 N N   . ARG A 1 195 ? -27.943 -16.343 -5.999  1.00 97.32 195 A 1 
ATOM 1526 C CA  . ARG A 1 195 ? -28.569 -17.649 -6.219  1.00 97.61 195 A 1 
ATOM 1527 C C   . ARG A 1 195 ? -28.243 -18.146 -7.619  1.00 97.70 195 A 1 
ATOM 1528 O O   . ARG A 1 195 ? -28.419 -17.420 -8.599  1.00 96.92 195 A 1 
ATOM 1529 C CB  . ARG A 1 195 ? -30.082 -17.566 -6.006  1.00 97.30 195 A 1 
ATOM 1530 C CG  . ARG A 1 195 ? -30.446 -17.195 -4.557  1.00 96.04 195 A 1 
ATOM 1531 C CD  . ARG A 1 195 ? -31.962 -17.107 -4.398  1.00 94.22 195 A 1 
ATOM 1532 N NE  . ARG A 1 195 ? -32.337 -16.722 -3.022  1.00 87.58 195 A 1 
ATOM 1533 C CZ  . ARG A 1 195 ? -33.480 -16.207 -2.632  1.00 84.00 195 A 1 
ATOM 1534 N NH1 . ARG A 1 195 ? -34.480 -16.042 -3.447  1.00 76.33 195 A 1 
ATOM 1535 N NH2 . ARG A 1 195 ? -33.633 -15.822 -1.401  1.00 74.33 195 A 1 
ATOM 1536 N N   . ILE A 1 196 ? -27.787 -19.388 -7.714  1.00 97.17 196 A 1 
ATOM 1537 C CA  . ILE A 1 196 ? -27.397 -20.034 -8.964  1.00 97.50 196 A 1 
ATOM 1538 C C   . ILE A 1 196 ? -28.563 -20.890 -9.441  1.00 97.48 196 A 1 
ATOM 1539 O O   . ILE A 1 196 ? -28.921 -21.884 -8.808  1.00 96.40 196 A 1 
ATOM 1540 C CB  . ILE A 1 196 ? -26.110 -20.864 -8.789  1.00 97.32 196 A 1 
ATOM 1541 C CG1 . ILE A 1 196 ? -24.971 -20.000 -8.205  1.00 95.71 196 A 1 
ATOM 1542 C CG2 . ILE A 1 196 ? -25.695 -21.469 -10.146 1.00 95.54 196 A 1 
ATOM 1543 C CD1 . ILE A 1 196 ? -23.730 -20.813 -7.836  1.00 91.74 196 A 1 
ATOM 1544 N N   . TRP A 1 197 ? -29.132 -20.520 -10.567 1.00 97.04 197 A 1 
ATOM 1545 C CA  . TRP A 1 197 ? -30.227 -21.219 -11.219 1.00 96.76 197 A 1 
ATOM 1546 C C   . TRP A 1 197 ? -29.696 -22.041 -12.386 1.00 96.41 197 A 1 
ATOM 1547 O O   . TRP A 1 197 ? -28.870 -21.558 -13.157 1.00 95.18 197 A 1 
ATOM 1548 C CB  . TRP A 1 197 ? -31.282 -20.208 -11.667 1.00 96.49 197 A 1 
ATOM 1549 C CG  . TRP A 1 197 ? -31.886 -19.411 -10.546 1.00 96.41 197 A 1 
ATOM 1550 C CD1 . TRP A 1 197 ? -31.447 -18.218 -10.093 1.00 93.70 197 A 1 
ATOM 1551 C CD2 . TRP A 1 197 ? -33.013 -19.773 -9.689  1.00 95.81 197 A 1 
ATOM 1552 N NE1 . TRP A 1 197 ? -32.219 -17.814 -9.020  1.00 93.47 197 A 1 
ATOM 1553 C CE2 . TRP A 1 197 ? -33.200 -18.734 -8.730  1.00 95.02 197 A 1 
ATOM 1554 C CE3 . TRP A 1 197 ? -33.887 -20.878 -9.632  1.00 93.88 197 A 1 
ATOM 1555 C CZ2 . TRP A 1 197 ? -34.212 -18.788 -7.760  1.00 94.10 197 A 1 
ATOM 1556 C CZ3 . TRP A 1 197 ? -34.910 -20.943 -8.659  1.00 92.62 197 A 1 
ATOM 1557 C CH2 . TRP A 1 197 ? -35.072 -19.902 -7.724  1.00 92.46 197 A 1 
ATOM 1558 N N   . ILE A 1 198 ? -30.189 -23.266 -12.527 1.00 95.59 198 A 1 
ATOM 1559 C CA  . ILE A 1 198 ? -29.930 -24.149 -13.667 1.00 95.07 198 A 1 
ATOM 1560 C C   . ILE A 1 198 ? -31.255 -24.592 -14.288 1.00 95.29 198 A 1 
ATOM 1561 O O   . ILE A 1 198 ? -32.284 -24.619 -13.613 1.00 94.30 198 A 1 
ATOM 1562 C CB  . ILE A 1 198 ? -29.050 -25.360 -13.283 1.00 93.94 198 A 1 
ATOM 1563 C CG1 . ILE A 1 198 ? -29.700 -26.246 -12.197 1.00 89.24 198 A 1 
ATOM 1564 C CG2 . ILE A 1 198 ? -27.652 -24.870 -12.871 1.00 86.86 198 A 1 
ATOM 1565 C CD1 . ILE A 1 198 ? -29.019 -27.606 -12.018 1.00 84.86 198 A 1 
ATOM 1566 N N   . ASN A 1 199 ? -31.234 -24.971 -15.569 1.00 94.02 199 A 1 
ATOM 1567 C CA  . ASN A 1 199 ? -32.373 -25.628 -16.194 1.00 93.35 199 A 1 
ATOM 1568 C C   . ASN A 1 199 ? -32.233 -27.150 -16.026 1.00 92.82 199 A 1 
ATOM 1569 O O   . ASN A 1 199 ? -31.301 -27.743 -16.579 1.00 90.63 199 A 1 
ATOM 1570 C CB  . ASN A 1 199 ? -32.478 -25.182 -17.657 1.00 91.80 199 A 1 
ATOM 1571 C CG  . ASN A 1 199 ? -33.750 -25.684 -18.315 1.00 90.15 199 A 1 
ATOM 1572 O OD1 . ASN A 1 199 ? -34.588 -26.314 -17.703 1.00 83.32 199 A 1 
ATOM 1573 N ND2 . ASN A 1 199 ? -33.938 -25.405 -19.580 1.00 84.40 199 A 1 
ATOM 1574 N N   . ALA A 1 200 ? -33.139 -27.776 -15.274 1.00 93.12 200 A 1 
ATOM 1575 C CA  . ALA A 1 200 ? -33.106 -29.208 -14.972 1.00 92.39 200 A 1 
ATOM 1576 C C   . ALA A 1 200 ? -33.255 -30.097 -16.220 1.00 91.80 200 A 1 
ATOM 1577 O O   . ALA A 1 200 ? -32.737 -31.206 -16.236 1.00 88.23 200 A 1 
ATOM 1578 C CB  . ALA A 1 200 ? -34.201 -29.512 -13.947 1.00 91.54 200 A 1 
ATOM 1579 N N   . GLU A 1 201 ? -33.876 -29.604 -17.291 1.00 91.69 201 A 1 
ATOM 1580 C CA  . GLU A 1 201 ? -34.072 -30.335 -18.560 1.00 90.28 201 A 1 
ATOM 1581 C C   . GLU A 1 201 ? -32.744 -30.820 -19.180 1.00 89.80 201 A 1 
ATOM 1582 O O   . GLU A 1 201 ? -32.705 -31.839 -19.866 1.00 85.24 201 A 1 
ATOM 1583 C CB  . GLU A 1 201 ? -34.832 -29.410 -19.527 1.00 88.11 201 A 1 
ATOM 1584 C CG  . GLU A 1 201 ? -35.345 -30.114 -20.796 1.00 78.46 201 A 1 
ATOM 1585 C CD  . GLU A 1 201 ? -36.160 -29.196 -21.738 1.00 76.79 201 A 1 
ATOM 1586 O OE1 . GLU A 1 201 ? -36.611 -29.702 -22.794 1.00 67.47 201 A 1 
ATOM 1587 O OE2 . GLU A 1 201 ? -36.319 -27.986 -21.457 1.00 68.14 201 A 1 
ATOM 1588 N N   . TYR A 1 202 ? -31.643 -30.121 -18.918 1.00 89.17 202 A 1 
ATOM 1589 C CA  . TYR A 1 202 ? -30.323 -30.429 -19.470 1.00 87.69 202 A 1 
ATOM 1590 C C   . TYR A 1 202 ? -29.337 -30.985 -18.429 1.00 86.85 202 A 1 
ATOM 1591 O O   . TYR A 1 202 ? -28.155 -31.166 -18.744 1.00 80.65 202 A 1 
ATOM 1592 C CB  . TYR A 1 202 ? -29.771 -29.186 -20.172 1.00 87.02 202 A 1 
ATOM 1593 C CG  . TYR A 1 202 ? -30.650 -28.663 -21.296 1.00 87.14 202 A 1 
ATOM 1594 C CD1 . TYR A 1 202 ? -30.720 -29.356 -22.521 1.00 82.28 202 A 1 
ATOM 1595 C CD2 . TYR A 1 202 ? -31.417 -27.499 -21.106 1.00 83.89 202 A 1 
ATOM 1596 C CE1 . TYR A 1 202 ? -31.553 -28.887 -23.555 1.00 82.19 202 A 1 
ATOM 1597 C CE2 . TYR A 1 202 ? -32.256 -27.029 -22.135 1.00 83.22 202 A 1 
ATOM 1598 C CZ  . TYR A 1 202 ? -32.328 -27.723 -23.360 1.00 85.10 202 A 1 
ATOM 1599 O OH  . TYR A 1 202 ? -33.153 -27.276 -24.344 1.00 82.80 202 A 1 
ATOM 1600 N N   . ASP A 1 203 ? -29.781 -31.249 -17.205 1.00 87.12 203 A 1 
ATOM 1601 C CA  . ASP A 1 203 ? -28.888 -31.708 -16.136 1.00 84.89 203 A 1 
ATOM 1602 C C   . ASP A 1 203 ? -28.601 -33.218 -16.222 1.00 83.64 203 A 1 
ATOM 1603 O O   . ASP A 1 203 ? -27.459 -33.640 -16.019 1.00 75.34 203 A 1 
ATOM 1604 C CB  . ASP A 1 203 ? -29.427 -31.283 -14.763 1.00 81.09 203 A 1 
ATOM 1605 C CG  . ASP A 1 203 ? -28.327 -31.260 -13.688 1.00 73.65 203 A 1 
ATOM 1606 O OD1 . ASP A 1 203 ? -27.161 -30.951 -14.048 1.00 67.53 203 A 1 
ATOM 1607 O OD2 . ASP A 1 203 ? -28.663 -31.497 -12.506 1.00 67.39 203 A 1 
ATOM 1608 N N   . ASP A 1 204 ? -29.589 -34.009 -16.656 1.00 84.58 204 A 1 
ATOM 1609 C CA  . ASP A 1 204 ? -29.528 -35.478 -16.694 1.00 82.60 204 A 1 
ATOM 1610 C C   . ASP A 1 204 ? -28.547 -36.044 -17.737 1.00 82.35 204 A 1 
ATOM 1611 O O   . ASP A 1 204 ? -28.106 -37.190 -17.615 1.00 75.65 204 A 1 
ATOM 1612 C CB  . ASP A 1 204 ? -30.943 -36.034 -16.924 1.00 79.14 204 A 1 
ATOM 1613 C CG  . ASP A 1 204 ? -31.842 -36.017 -15.677 1.00 71.59 204 A 1 
ATOM 1614 O OD1 . ASP A 1 204 ? -31.298 -36.031 -14.551 1.00 65.76 204 A 1 
ATOM 1615 O OD2 . ASP A 1 204 ? -33.074 -36.095 -15.866 1.00 66.70 204 A 1 
ATOM 1616 N N   . ASP A 1 205 ? -28.156 -35.279 -18.762 1.00 83.81 205 A 1 
ATOM 1617 C CA  . ASP A 1 205 ? -27.330 -35.783 -19.862 1.00 81.53 205 A 1 
ATOM 1618 C C   . ASP A 1 205 ? -25.956 -35.066 -19.927 1.00 81.25 205 A 1 
ATOM 1619 O O   . ASP A 1 205 ? -25.853 -33.921 -20.382 1.00 75.65 205 A 1 
ATOM 1620 C CB  . ASP A 1 205 ? -28.139 -35.747 -21.172 1.00 78.06 205 A 1 
ATOM 1621 C CG  . ASP A 1 205 ? -27.828 -36.918 -22.114 1.00 71.19 205 A 1 
ATOM 1622 O OD1 . ASP A 1 205 ? -26.773 -37.563 -21.942 1.00 67.40 205 A 1 
ATOM 1623 O OD2 . ASP A 1 205 ? -28.641 -37.140 -23.043 1.00 67.55 205 A 1 
ATOM 1624 N N   . PRO A 1 206 ? -24.845 -35.714 -19.486 1.00 82.13 206 A 1 
ATOM 1625 C CA  . PRO A 1 206 ? -23.529 -35.069 -19.382 1.00 79.13 206 A 1 
ATOM 1626 C C   . PRO A 1 206 ? -22.886 -34.723 -20.735 1.00 80.20 206 A 1 
ATOM 1627 O O   . PRO A 1 206 ? -21.921 -33.959 -20.769 1.00 75.69 206 A 1 
ATOM 1628 C CB  . PRO A 1 206 ? -22.666 -36.040 -18.561 1.00 76.72 206 A 1 
ATOM 1629 C CG  . PRO A 1 206 ? -23.334 -37.397 -18.772 1.00 74.05 206 A 1 
ATOM 1630 C CD  . PRO A 1 206 ? -24.810 -37.053 -18.932 1.00 76.40 206 A 1 
ATOM 1631 N N   . ASN A 1 207 ? -23.415 -35.251 -21.854 1.00 81.25 207 A 1 
ATOM 1632 C CA  . ASN A 1 207 ? -22.881 -35.031 -23.202 1.00 81.60 207 A 1 
ATOM 1633 C C   . ASN A 1 207 ? -23.630 -33.963 -24.017 1.00 82.63 207 A 1 
ATOM 1634 O O   . ASN A 1 207 ? -23.206 -33.649 -25.133 1.00 79.10 207 A 1 
ATOM 1635 C CB  . ASN A 1 207 ? -22.843 -36.379 -23.937 1.00 79.00 207 A 1 
ATOM 1636 C CG  . ASN A 1 207 ? -21.782 -37.324 -23.399 1.00 72.93 207 A 1 
ATOM 1637 O OD1 . ASN A 1 207 ? -20.699 -36.951 -22.982 1.00 66.25 207 A 1 
ATOM 1638 N ND2 . ASN A 1 207 ? -22.049 -38.606 -23.423 1.00 65.61 207 A 1 
ATOM 1639 N N   . VAL A 1 208 ? -24.727 -33.402 -23.501 1.00 82.20 208 A 1 
ATOM 1640 C CA  . VAL A 1 208 ? -25.481 -32.366 -24.212 1.00 83.26 208 A 1 
ATOM 1641 C C   . VAL A 1 208 ? -24.788 -31.008 -24.051 1.00 85.13 208 A 1 
ATOM 1642 O O   . VAL A 1 208 ? -24.742 -30.415 -22.974 1.00 81.09 208 A 1 
ATOM 1643 C CB  . VAL A 1 208 ? -26.962 -32.337 -23.800 1.00 79.16 208 A 1 
ATOM 1644 C CG1 . VAL A 1 208 ? -27.729 -31.227 -24.533 1.00 68.59 208 A 1 
ATOM 1645 C CG2 . VAL A 1 208 ? -27.640 -33.659 -24.182 1.00 70.90 208 A 1 
ATOM 1646 N N   . LEU A 1 209 ? -24.266 -30.507 -25.175 1.00 83.05 209 A 1 
ATOM 1647 C CA  . LEU A 1 209 ? -23.817 -29.120 -25.283 1.00 83.41 209 A 1 
ATOM 1648 C C   . LEU A 1 209 ? -25.047 -28.220 -25.440 1.00 85.66 209 A 1 
ATOM 1649 O O   . LEU A 1 209 ? -25.672 -28.189 -26.502 1.00 82.17 209 A 1 
ATOM 1650 C CB  . LEU A 1 209 ? -22.845 -28.974 -26.470 1.00 79.52 209 A 1 
ATOM 1651 C CG  . LEU A 1 209 ? -21.475 -29.648 -26.256 1.00 71.84 209 A 1 
ATOM 1652 C CD1 . LEU A 1 209 ? -20.704 -29.667 -27.581 1.00 66.98 209 A 1 
ATOM 1653 C CD2 . LEU A 1 209 ? -20.621 -28.902 -25.230 1.00 65.19 209 A 1 
ATOM 1654 N N   . VAL A 1 210 ? -25.388 -27.496 -24.392 1.00 82.12 210 A 1 
ATOM 1655 C CA  . VAL A 1 210 ? -26.497 -26.541 -24.419 1.00 84.28 210 A 1 
ATOM 1656 C C   . VAL A 1 210 ? -26.087 -25.324 -25.245 1.00 85.36 210 A 1 
ATOM 1657 O O   . VAL A 1 210 ? -25.102 -24.645 -24.939 1.00 80.73 210 A 1 
ATOM 1658 C CB  . VAL A 1 210 ? -26.953 -26.155 -23.000 1.00 82.12 210 A 1 
ATOM 1659 C CG1 . VAL A 1 210 ? -28.218 -25.293 -23.059 1.00 75.81 210 A 1 
ATOM 1660 C CG2 . VAL A 1 210 ? -27.265 -27.404 -22.165 1.00 77.17 210 A 1 
ATOM 1661 N N   . SER A 1 211 ? -26.832 -25.051 -26.318 1.00 86.19 211 A 1 
ATOM 1662 C CA  . SER A 1 211 ? -26.638 -23.825 -27.093 1.00 85.08 211 A 1 
ATOM 1663 C C   . SER A 1 211 ? -27.291 -22.639 -26.382 1.00 84.83 211 A 1 
ATOM 1664 O O   . SER A 1 211 ? -28.399 -22.756 -25.862 1.00 80.93 211 A 1 
ATOM 1665 C CB  . SER A 1 211 ? -27.152 -23.986 -28.526 1.00 81.55 211 A 1 
ATOM 1666 O OG  . SER A 1 211 ? -28.553 -24.172 -28.558 1.00 72.53 211 A 1 
ATOM 1667 N N   . ARG A 1 212 ? -26.645 -21.485 -26.394 1.00 84.72 212 A 1 
ATOM 1668 C CA  . ARG A 1 212 ? -27.142 -20.253 -25.744 1.00 84.14 212 A 1 
ATOM 1669 C C   . ARG A 1 212 ? -28.528 -19.833 -26.249 1.00 85.52 212 A 1 
ATOM 1670 O O   . ARG A 1 212 ? -29.332 -19.327 -25.481 1.00 82.50 212 A 1 
ATOM 1671 C CB  . ARG A 1 212 ? -26.097 -19.140 -25.952 1.00 81.24 212 A 1 
ATOM 1672 C CG  . ARG A 1 212 ? -26.358 -17.897 -25.090 1.00 74.80 212 A 1 
ATOM 1673 C CD  . ARG A 1 212 ? -25.244 -16.857 -25.297 1.00 72.40 212 A 1 
ATOM 1674 N NE  . ARG A 1 212 ? -25.420 -15.684 -24.409 1.00 66.37 212 A 1 
ATOM 1675 C CZ  . ARG A 1 212 ? -24.447 -14.943 -23.897 1.00 60.48 212 A 1 
ATOM 1676 N NH1 . ARG A 1 212 ? -23.219 -15.014 -24.310 1.00 57.96 212 A 1 
ATOM 1677 N NH2 . ARG A 1 212 ? -24.680 -14.132 -22.912 1.00 54.81 212 A 1 
ATOM 1678 N N   . GLU A 1 213 ? -28.810 -20.085 -27.542 1.00 83.20 213 A 1 
ATOM 1679 C CA  . GLU A 1 213 ? -30.083 -19.729 -28.189 1.00 84.55 213 A 1 
ATOM 1680 C C   . GLU A 1 213 ? -31.172 -20.806 -28.024 1.00 86.05 213 A 1 
ATOM 1681 O O   . GLU A 1 213 ? -32.347 -20.522 -28.223 1.00 81.09 213 A 1 
ATOM 1682 C CB  . GLU A 1 213 ? -29.828 -19.466 -29.683 1.00 82.26 213 A 1 
ATOM 1683 C CG  . GLU A 1 213 ? -28.900 -18.259 -29.924 1.00 73.87 213 A 1 
ATOM 1684 C CD  . GLU A 1 213 ? -28.588 -18.003 -31.410 1.00 66.95 213 A 1 
ATOM 1685 O OE1 . GLU A 1 213 ? -27.889 -16.998 -31.678 1.00 61.57 213 A 1 
ATOM 1686 O OE2 . GLU A 1 213 ? -29.008 -18.810 -32.269 1.00 60.53 213 A 1 
ATOM 1687 N N   . GLY A 1 214 ? -30.798 -22.036 -27.678 1.00 86.29 214 A 1 
ATOM 1688 C CA  . GLY A 1 214 ? -31.711 -23.181 -27.546 1.00 85.50 214 A 1 
ATOM 1689 C C   . GLY A 1 214 ? -32.205 -23.431 -26.124 1.00 87.24 214 A 1 
ATOM 1690 O O   . GLY A 1 214 ? -33.080 -24.272 -25.940 1.00 81.94 214 A 1 
ATOM 1691 N N   . ASN A 1 215 ? -31.670 -22.737 -25.127 1.00 86.61 215 A 1 
ATOM 1692 C CA  . ASN A 1 215 ? -32.089 -22.916 -23.742 1.00 88.17 215 A 1 
ATOM 1693 C C   . ASN A 1 215 ? -33.395 -22.146 -23.474 1.00 88.03 215 A 1 
ATOM 1694 O O   . ASN A 1 215 ? -33.388 -20.923 -23.338 1.00 82.93 215 A 1 
ATOM 1695 C CB  . ASN A 1 215 ? -30.939 -22.538 -22.792 1.00 85.63 215 A 1 
ATOM 1696 C CG  . ASN A 1 215 ? -31.200 -23.006 -21.370 1.00 85.90 215 A 1 
ATOM 1697 O OD1 . ASN A 1 215 ? -32.250 -23.528 -21.040 1.00 80.59 215 A 1 
ATOM 1698 N ND2 . ASN A 1 215 ? -30.234 -22.861 -20.494 1.00 81.34 215 A 1 
ATOM 1699 N N   . SER A 1 216 ? -34.519 -22.877 -23.426 1.00 89.57 216 A 1 
ATOM 1700 C CA  . SER A 1 216 ? -35.862 -22.315 -23.215 1.00 89.06 216 A 1 
ATOM 1701 C C   . SER A 1 216 ? -36.161 -21.941 -21.760 1.00 89.58 216 A 1 
ATOM 1702 O O   . SER A 1 216 ? -37.181 -21.303 -21.511 1.00 83.27 216 A 1 
ATOM 1703 C CB  . SER A 1 216 ? -36.920 -23.285 -23.748 1.00 86.50 216 A 1 
ATOM 1704 O OG  . SER A 1 216 ? -36.720 -24.582 -23.224 1.00 77.51 216 A 1 
ATOM 1705 N N   . TRP A 1 217 ? -35.290 -22.319 -20.809 1.00 90.04 217 A 1 
ATOM 1706 C CA  . TRP A 1 217 ? -35.498 -22.109 -19.370 1.00 90.58 217 A 1 
ATOM 1707 C C   . TRP A 1 217 ? -36.873 -22.589 -18.876 1.00 91.54 217 A 1 
ATOM 1708 O O   . TRP A 1 217 ? -37.545 -21.906 -18.107 1.00 87.55 217 A 1 
ATOM 1709 C CB  . TRP A 1 217 ? -35.172 -20.656 -18.989 1.00 89.17 217 A 1 
ATOM 1710 C CG  . TRP A 1 217 ? -33.722 -20.298 -19.081 1.00 89.25 217 A 1 
ATOM 1711 C CD1 . TRP A 1 217 ? -33.082 -19.763 -20.144 1.00 84.93 217 A 1 
ATOM 1712 C CD2 . TRP A 1 217 ? -32.695 -20.501 -18.057 1.00 88.82 217 A 1 
ATOM 1713 N NE1 . TRP A 1 217 ? -31.739 -19.620 -19.858 1.00 86.07 217 A 1 
ATOM 1714 C CE2 . TRP A 1 217 ? -31.445 -20.065 -18.590 1.00 87.59 217 A 1 
ATOM 1715 C CE3 . TRP A 1 217 ? -32.706 -21.023 -16.748 1.00 85.26 217 A 1 
ATOM 1716 C CZ2 . TRP A 1 217 ? -30.253 -20.158 -17.859 1.00 85.65 217 A 1 
ATOM 1717 C CZ3 . TRP A 1 217 ? -31.510 -21.115 -15.997 1.00 84.23 217 A 1 
ATOM 1718 C CH2 . TRP A 1 217 ? -30.286 -20.688 -16.554 1.00 84.37 217 A 1 
ATOM 1719 N N   . SER A 1 218 ? -37.293 -23.778 -19.365 1.00 92.05 218 A 1 
ATOM 1720 C CA  . SER A 1 218 ? -38.590 -24.392 -19.050 1.00 91.59 218 A 1 
ATOM 1721 C C   . SER A 1 218 ? -38.718 -24.783 -17.576 1.00 92.41 218 A 1 
ATOM 1722 O O   . SER A 1 218 ? -39.753 -24.503 -16.971 1.00 88.41 218 A 1 
ATOM 1723 C CB  . SER A 1 218 ? -38.812 -25.611 -19.953 1.00 89.50 218 A 1 
ATOM 1724 O OG  . SER A 1 218 ? -37.605 -26.334 -20.103 1.00 80.03 218 A 1 
ATOM 1725 N N   . ASP A 1 219 ? -37.660 -25.357 -16.979 1.00 92.77 219 A 1 
ATOM 1726 C CA  . ASP A 1 219 ? -37.631 -25.816 -15.585 1.00 93.58 219 A 1 
ATOM 1727 C C   . ASP A 1 219 ? -36.433 -25.225 -14.812 1.00 94.43 219 A 1 
ATOM 1728 O O   . ASP A 1 219 ? -35.409 -25.894 -14.623 1.00 91.95 219 A 1 
ATOM 1729 C CB  . ASP A 1 219 ? -37.654 -27.355 -15.541 1.00 91.37 219 A 1 
ATOM 1730 C CG  . ASP A 1 219 ? -39.023 -27.950 -15.898 1.00 84.27 219 A 1 
ATOM 1731 O OD1 . ASP A 1 219 ? -40.043 -27.369 -15.469 1.00 78.86 219 A 1 
ATOM 1732 O OD2 . ASP A 1 219 ? -39.037 -29.015 -16.545 1.00 79.62 219 A 1 
ATOM 1733 N N   . PRO A 1 220 ? -36.511 -23.967 -14.366 1.00 94.37 220 A 1 
ATOM 1734 C CA  . PRO A 1 220 ? -35.459 -23.369 -13.554 1.00 94.99 220 A 1 
ATOM 1735 C C   . PRO A 1 220 ? -35.461 -23.952 -12.134 1.00 95.80 220 A 1 
ATOM 1736 O O   . PRO A 1 220 ? -36.428 -23.804 -11.383 1.00 93.76 220 A 1 
ATOM 1737 C CB  . PRO A 1 220 ? -35.735 -21.863 -13.574 1.00 93.48 220 A 1 
ATOM 1738 C CG  . PRO A 1 220 ? -37.253 -21.790 -13.737 1.00 90.37 220 A 1 
ATOM 1739 C CD  . PRO A 1 220 ? -37.585 -23.016 -14.586 1.00 93.75 220 A 1 
ATOM 1740 N N   . VAL A 1 221 ? -34.357 -24.579 -11.743 1.00 95.89 221 A 1 
ATOM 1741 C CA  . VAL A 1 221 ? -34.130 -25.134 -10.401 1.00 96.23 221 A 1 
ATOM 1742 C C   . VAL A 1 221 ? -32.965 -24.404 -9.737  1.00 96.54 221 A 1 
ATOM 1743 O O   . VAL A 1 221 ? -31.970 -24.082 -10.382 1.00 94.99 221 A 1 
ATOM 1744 C CB  . VAL A 1 221 ? -33.926 -26.662 -10.455 1.00 94.96 221 A 1 
ATOM 1745 C CG1 . VAL A 1 221 ? -33.668 -27.265 -9.070  1.00 83.88 221 A 1 
ATOM 1746 C CG2 . VAL A 1 221 ? -35.183 -27.350 -11.012 1.00 85.66 221 A 1 
ATOM 1747 N N   . LEU A 1 222 ? -33.100 -24.139 -8.445  1.00 96.04 222 A 1 
ATOM 1748 C CA  . LEU A 1 222 ? -32.017 -23.583 -7.639  1.00 96.53 222 A 1 
ATOM 1749 C C   . LEU A 1 222 ? -30.958 -24.668 -7.404  1.00 96.59 222 A 1 
ATOM 1750 O O   . LEU A 1 222 ? -31.257 -25.681 -6.774  1.00 95.33 222 A 1 
ATOM 1751 C CB  . LEU A 1 222 ? -32.596 -23.047 -6.316  1.00 96.15 222 A 1 
ATOM 1752 C CG  . LEU A 1 222 ? -31.550 -22.374 -5.408  1.00 95.00 222 A 1 
ATOM 1753 C CD1 . LEU A 1 222 ? -31.041 -21.058 -5.994  1.00 88.91 222 A 1 
ATOM 1754 C CD2 . LEU A 1 222 ? -32.166 -22.071 -4.043  1.00 89.05 222 A 1 
ATOM 1755 N N   . LEU A 1 223 ? -29.740 -24.459 -7.893  1.00 96.23 223 A 1 
ATOM 1756 C CA  . LEU A 1 223 ? -28.606 -25.353 -7.679  1.00 95.94 223 A 1 
ATOM 1757 C C   . LEU A 1 223 ? -27.959 -25.095 -6.319  1.00 96.36 223 A 1 
ATOM 1758 O O   . LEU A 1 223 ? -27.815 -26.011 -5.519  1.00 94.32 223 A 1 
ATOM 1759 C CB  . LEU A 1 223 ? -27.594 -25.157 -8.830  1.00 94.89 223 A 1 
ATOM 1760 C CG  . LEU A 1 223 ? -26.342 -26.048 -8.715  1.00 93.66 223 A 1 
ATOM 1761 C CD1 . LEU A 1 223 ? -26.656 -27.519 -8.974  1.00 87.69 223 A 1 
ATOM 1762 C CD2 . LEU A 1 223 ? -25.283 -25.587 -9.717  1.00 87.55 223 A 1 
ATOM 1763 N N   . ASP A 1 224 ? -27.539 -23.870 -6.094  1.00 96.81 224 A 1 
ATOM 1764 C CA  . ASP A 1 224 ? -26.811 -23.456 -4.894  1.00 97.21 224 A 1 
ATOM 1765 C C   . ASP A 1 224 ? -26.820 -21.922 -4.763  1.00 97.50 224 A 1 
ATOM 1766 O O   . ASP A 1 224 ? -27.268 -21.200 -5.659  1.00 96.04 224 A 1 
ATOM 1767 C CB  . ASP A 1 224 ? -25.360 -23.991 -4.945  1.00 96.33 224 A 1 
ATOM 1768 C CG  . ASP A 1 224 ? -24.731 -24.182 -3.558  1.00 95.73 224 A 1 
ATOM 1769 O OD1 . ASP A 1 224 ? -25.382 -23.833 -2.549  1.00 91.49 224 A 1 
ATOM 1770 O OD2 . ASP A 1 224 ? -23.609 -24.727 -3.484  1.00 91.33 224 A 1 
ATOM 1771 N N   . ILE A 1 225 ? -26.290 -21.429 -3.651  1.00 97.49 225 A 1 
ATOM 1772 C CA  . ILE A 1 225 ? -26.088 -20.005 -3.392  1.00 97.66 225 A 1 
ATOM 1773 C C   . ILE A 1 225 ? -24.583 -19.740 -3.302  1.00 97.79 225 A 1 
ATOM 1774 O O   . ILE A 1 225 ? -23.859 -20.469 -2.626  1.00 96.68 225 A 1 
ATOM 1775 C CB  . ILE A 1 225 ? -26.857 -19.565 -2.126  1.00 96.99 225 A 1 
ATOM 1776 C CG1 . ILE A 1 225 ? -28.355 -19.954 -2.210  1.00 92.96 225 A 1 
ATOM 1777 C CG2 . ILE A 1 225 ? -26.708 -18.044 -1.951  1.00 92.75 225 A 1 
ATOM 1778 C CD1 . ILE A 1 225 ? -29.159 -19.660 -0.939  1.00 85.77 225 A 1 
ATOM 1779 N N   . LEU A 1 226 ? -24.096 -18.706 -3.967  1.00 97.47 226 A 1 
ATOM 1780 C CA  . LEU A 1 226 ? -22.701 -18.285 -3.854  1.00 97.40 226 A 1 
ATOM 1781 C C   . LEU A 1 226 ? -22.345 -18.000 -2.396  1.00 97.59 226 A 1 
ATOM 1782 O O   . LEU A 1 226 ? -23.004 -17.194 -1.731  1.00 96.53 226 A 1 
ATOM 1783 C CB  . LEU A 1 226 ? -22.458 -17.017 -4.693  1.00 96.39 226 A 1 
ATOM 1784 C CG  . LEU A 1 226 ? -22.309 -17.259 -6.198  1.00 93.91 226 A 1 
ATOM 1785 C CD1 . LEU A 1 226 ? -22.313 -15.922 -6.927  1.00 90.02 226 A 1 
ATOM 1786 C CD2 . LEU A 1 226 ? -20.985 -17.944 -6.525  1.00 89.76 226 A 1 
ATOM 1787 N N   . LYS A 1 227 ? -21.264 -18.609 -1.926  1.00 97.54 227 A 1 
ATOM 1788 C CA  . LYS A 1 227 ? -20.735 -18.319 -0.596  1.00 97.76 227 A 1 
ATOM 1789 C C   . LYS A 1 227 ? -20.032 -16.963 -0.612  1.00 97.92 227 A 1 
ATOM 1790 O O   . LYS A 1 227 ? -18.867 -16.861 -1.007  1.00 97.18 227 A 1 
ATOM 1791 C CB  . LYS A 1 227 ? -19.842 -19.482 -0.134  1.00 97.38 227 A 1 
ATOM 1792 C CG  . LYS A 1 227 ? -19.459 -19.302 1.339   1.00 96.99 227 A 1 
ATOM 1793 C CD  . LYS A 1 227 ? -18.597 -20.472 1.819   1.00 95.89 227 A 1 
ATOM 1794 C CE  . LYS A 1 227 ? -18.271 -20.262 3.297   1.00 92.48 227 A 1 
ATOM 1795 N NZ  . LYS A 1 227 ? -17.273 -21.239 3.773   1.00 89.14 227 A 1 
ATOM 1796 N N   . VAL A 1 228 ? -20.747 -15.944 -0.185  1.00 97.68 228 A 1 
ATOM 1797 C CA  . VAL A 1 228 ? -20.205 -14.594 0.011   1.00 97.85 228 A 1 
ATOM 1798 C C   . VAL A 1 228 ? -19.952 -14.388 1.497   1.00 97.84 228 A 1 
ATOM 1799 O O   . VAL A 1 228 ? -20.846 -14.581 2.320   1.00 96.54 228 A 1 
ATOM 1800 C CB  . VAL A 1 228 ? -21.123 -13.506 -0.569  1.00 97.27 228 A 1 
ATOM 1801 C CG1 . VAL A 1 228 ? -20.461 -12.126 -0.447  1.00 95.67 228 A 1 
ATOM 1802 C CG2 . VAL A 1 228 ? -21.405 -13.750 -2.056  1.00 95.18 228 A 1 
ATOM 1803 N N   . VAL A 1 229 ? -18.731 -14.006 1.824   1.00 97.72 229 A 1 
ATOM 1804 C CA  . VAL A 1 229 ? -18.283 -13.818 3.206   1.00 97.74 229 A 1 
ATOM 1805 C C   . VAL A 1 229 ? -17.841 -12.381 3.450   1.00 97.60 229 A 1 
ATOM 1806 O O   . VAL A 1 229 ? -17.384 -11.695 2.533   1.00 96.81 229 A 1 
ATOM 1807 C CB  . VAL A 1 229 ? -17.186 -14.821 3.610   1.00 97.20 229 A 1 
ATOM 1808 C CG1 . VAL A 1 229 ? -17.655 -16.273 3.450   1.00 93.47 229 A 1 
ATOM 1809 C CG2 . VAL A 1 229 ? -15.893 -14.639 2.815   1.00 92.27 229 A 1 
ATOM 1810 N N   . ASP A 1 230 ? -17.950 -11.961 4.695   1.00 97.25 230 A 1 
ATOM 1811 C CA  . ASP A 1 230 ? -17.403 -10.703 5.202   1.00 97.02 230 A 1 
ATOM 1812 C C   . ASP A 1 230 ? -16.511 -10.975 6.421   1.00 97.30 230 A 1 
ATOM 1813 O O   . ASP A 1 230 ? -16.525 -12.074 6.988   1.00 95.69 230 A 1 
ATOM 1814 C CB  . ASP A 1 230 ? -18.543 -9.716  5.511   1.00 95.04 230 A 1 
ATOM 1815 C CG  . ASP A 1 230 ? -18.094 -8.248  5.585   1.00 89.16 230 A 1 
ATOM 1816 O OD1 . ASP A 1 230 ? -16.946 -7.959  5.172   1.00 80.60 230 A 1 
ATOM 1817 O OD2 . ASP A 1 230 ? -18.926 -7.403  5.988   1.00 80.35 230 A 1 
ATOM 1818 N N   . PHE A 1 231 ? -15.724 -9.986  6.804   1.00 96.52 231 A 1 
ATOM 1819 C CA  . PHE A 1 231 ? -14.795 -10.040 7.925   1.00 96.38 231 A 1 
ATOM 1820 C C   . PHE A 1 231 ? -15.013 -8.851  8.853   1.00 96.18 231 A 1 
ATOM 1821 O O   . PHE A 1 231 ? -15.322 -7.753  8.393   1.00 94.45 231 A 1 
ATOM 1822 C CB  . PHE A 1 231 ? -13.351 -10.058 7.412   1.00 96.14 231 A 1 
ATOM 1823 C CG  . PHE A 1 231 ? -13.013 -11.261 6.565   1.00 96.76 231 A 1 
ATOM 1824 C CD1 . PHE A 1 231 ? -12.554 -12.441 7.177   1.00 94.56 231 A 1 
ATOM 1825 C CD2 . PHE A 1 231 ? -13.188 -11.214 5.171   1.00 95.13 231 A 1 
ATOM 1826 C CE1 . PHE A 1 231 ? -12.270 -13.569 6.398   1.00 94.80 231 A 1 
ATOM 1827 C CE2 . PHE A 1 231 ? -12.908 -12.346 4.393   1.00 94.97 231 A 1 
ATOM 1828 C CZ  . PHE A 1 231 ? -12.448 -13.520 5.006   1.00 95.82 231 A 1 
ATOM 1829 N N   . ASP A 1 232 ? -14.743 -9.044  10.144  1.00 95.69 232 A 1 
ATOM 1830 C CA  . ASP A 1 232 ? -14.827 -7.947  11.120  1.00 94.77 232 A 1 
ATOM 1831 C C   . ASP A 1 232 ? -13.887 -6.794  10.743  1.00 94.48 232 A 1 
ATOM 1832 O O   . ASP A 1 232 ? -14.254 -5.616  10.807  1.00 91.42 232 A 1 
ATOM 1833 C CB  . ASP A 1 232 ? -14.442 -8.460  12.518  1.00 93.33 232 A 1 
ATOM 1834 C CG  . ASP A 1 232 ? -15.455 -9.402  13.163  1.00 86.99 232 A 1 
ATOM 1835 O OD1 . ASP A 1 232 ? -16.666 -9.251  12.891  1.00 81.09 232 A 1 
ATOM 1836 O OD2 . ASP A 1 232 ? -15.005 -10.224 13.992  1.00 81.35 232 A 1 
ATOM 1837 N N   . ILE A 1 233 ? -12.652 -7.141  10.339  1.00 93.08 233 A 1 
ATOM 1838 C CA  . ILE A 1 233 ? -11.630 -6.179  9.926   1.00 93.00 233 A 1 
ATOM 1839 C C   . ILE A 1 233 ? -10.905 -6.704  8.678   1.00 93.59 233 A 1 
ATOM 1840 O O   . ILE A 1 233 ? -9.834  -7.312  8.757   1.00 91.86 233 A 1 
ATOM 1841 C CB  . ILE A 1 233 ? -10.658 -5.840  11.088  1.00 91.32 233 A 1 
ATOM 1842 C CG1 . ILE A 1 233 ? -11.382 -5.519  12.418  1.00 85.81 233 A 1 
ATOM 1843 C CG2 . ILE A 1 233 ? -9.812  -4.626  10.664  1.00 83.27 233 A 1 
ATOM 1844 C CD1 . ILE A 1 233 ? -10.448 -5.219  13.600  1.00 77.65 233 A 1 
ATOM 1845 N N   . ASP A 1 234 ? -11.465 -6.408  7.514   1.00 91.93 234 A 1 
ATOM 1846 C CA  . ASP A 1 234 ? -10.919 -6.777  6.195   1.00 91.73 234 A 1 
ATOM 1847 C C   . ASP A 1 234 ? -9.477  -6.289  5.965   1.00 91.79 234 A 1 
ATOM 1848 O O   . ASP A 1 234 ? -8.667  -6.960  5.322   1.00 88.33 234 A 1 
ATOM 1849 C CB  . ASP A 1 234 ? -11.877 -6.252  5.101   1.00 89.22 234 A 1 
ATOM 1850 C CG  . ASP A 1 234 ? -12.104 -4.724  5.054   1.00 88.92 234 A 1 
ATOM 1851 O OD1 . ASP A 1 234 ? -11.587 -4.001  5.939   1.00 79.84 234 A 1 
ATOM 1852 O OD2 . ASP A 1 234 ? -12.795 -4.261  4.121   1.00 82.36 234 A 1 
ATOM 1853 N N   . ARG A 1 235 ? -9.122  -5.169  6.576   1.00 90.14 235 A 1 
ATOM 1854 C CA  . ARG A 1 235 ? -7.807  -4.528  6.467   1.00 88.90 235 A 1 
ATOM 1855 C C   . ARG A 1 235 ? -6.627  -5.436  6.833   1.00 89.10 235 A 1 
ATOM 1856 O O   . ARG A 1 235 ? -5.535  -5.239  6.312   1.00 85.38 235 A 1 
ATOM 1857 C CB  . ARG A 1 235 ? -7.837  -3.291  7.360   1.00 85.43 235 A 1 
ATOM 1858 C CG  . ARG A 1 235 ? -6.611  -2.403  7.161   1.00 78.52 235 A 1 
ATOM 1859 C CD  . ARG A 1 235 ? -6.773  -1.132  7.987   1.00 77.52 235 A 1 
ATOM 1860 N NE  . ARG A 1 235 ? -5.773  -0.138  7.589   1.00 70.02 235 A 1 
ATOM 1861 C CZ  . ARG A 1 235 ? -5.312  0.848   8.323   1.00 65.55 235 A 1 
ATOM 1862 N NH1 . ARG A 1 235 ? -5.765  1.110   9.504   1.00 59.97 235 A 1 
ATOM 1863 N NH2 . ARG A 1 235 ? -4.361  1.594   7.878   1.00 55.93 235 A 1 
ATOM 1864 N N   . TYR A 1 236 ? -6.837  -6.396  7.732   1.00 89.28 236 A 1 
ATOM 1865 C CA  . TYR A 1 236 ? -5.788  -7.308  8.206   1.00 89.00 236 A 1 
ATOM 1866 C C   . TYR A 1 236 ? -5.803  -8.677  7.518   1.00 90.54 236 A 1 
ATOM 1867 O O   . TYR A 1 236 ? -5.095  -9.588  7.953   1.00 88.88 236 A 1 
ATOM 1868 C CB  . TYR A 1 236 ? -5.839  -7.423  9.732   1.00 86.61 236 A 1 
ATOM 1869 C CG  . TYR A 1 236 ? -5.552  -6.128  10.468  1.00 84.20 236 A 1 
ATOM 1870 C CD1 . TYR A 1 236 ? -4.300  -5.493  10.325  1.00 78.34 236 A 1 
ATOM 1871 C CD2 . TYR A 1 236 ? -6.527  -5.563  11.306  1.00 77.68 236 A 1 
ATOM 1872 C CE1 . TYR A 1 236 ? -4.034  -4.290  11.006  1.00 74.76 236 A 1 
ATOM 1873 C CE2 . TYR A 1 236 ? -6.264  -4.361  11.991  1.00 74.74 236 A 1 
ATOM 1874 C CZ  . TYR A 1 236 ? -5.020  -3.719  11.840  1.00 75.69 236 A 1 
ATOM 1875 O OH  . TYR A 1 236 ? -4.779  -2.546  12.487  1.00 73.08 236 A 1 
ATOM 1876 N N   . LEU A 1 237 ? -6.574  -8.836  6.448   1.00 91.92 237 A 1 
ATOM 1877 C CA  . LEU A 1 237 ? -6.473  -10.004 5.584   1.00 92.32 237 A 1 
ATOM 1878 C C   . LEU A 1 237 ? -5.083  -10.065 4.952   1.00 91.70 237 A 1 
ATOM 1879 O O   . LEU A 1 237 ? -4.548  -9.071  4.452   1.00 90.71 237 A 1 
ATOM 1880 C CB  . LEU A 1 237 ? -7.553  -9.979  4.496   1.00 93.04 237 A 1 
ATOM 1881 C CG  . LEU A 1 237 ? -8.978  -10.206 5.019   1.00 92.93 237 A 1 
ATOM 1882 C CD1 . LEU A 1 237 ? -9.967  -10.001 3.875   1.00 88.89 237 A 1 
ATOM 1883 C CD2 . LEU A 1 237 ? -9.163  -11.626 5.552   1.00 88.90 237 A 1 
ATOM 1884 N N   . LYS A 1 238 ? -4.504  -11.258 4.958   1.00 92.57 238 A 1 
ATOM 1885 C CA  . LYS A 1 238 ? -3.174  -11.452 4.393   1.00 91.81 238 A 1 
ATOM 1886 C C   . LYS A 1 238 ? -3.276  -11.993 2.980   1.00 92.50 238 A 1 
ATOM 1887 O O   . LYS A 1 238 ? -3.993  -12.954 2.713   1.00 91.50 238 A 1 
ATOM 1888 C CB  . LYS A 1 238 ? -2.340  -12.315 5.330   1.00 89.61 238 A 1 
ATOM 1889 C CG  . LYS A 1 238 ? -0.866  -12.309 4.925   1.00 80.59 238 A 1 
ATOM 1890 C CD  . LYS A 1 238 ? -0.031  -12.914 6.051   1.00 77.20 238 A 1 
ATOM 1891 C CE  . LYS A 1 238 ? 1.371   -13.274 5.569   1.00 69.35 238 A 1 
ATOM 1892 N NZ  . LYS A 1 238 ? 2.025   -14.181 6.542   1.00 61.27 238 A 1 
ATOM 1893 N N   . LYS A 1 239 ? -2.517  -11.376 2.091   1.00 91.81 239 A 1 
ATOM 1894 C CA  . LYS A 1 239 ? -2.460  -11.736 0.674   1.00 90.56 239 A 1 
ATOM 1895 C C   . LYS A 1 239 ? -1.713  -13.052 0.468   1.00 90.44 239 A 1 
ATOM 1896 O O   . LYS A 1 239 ? -0.675  -13.295 1.087   1.00 88.35 239 A 1 
ATOM 1897 C CB  . LYS A 1 239 ? -1.819  -10.560 -0.074  1.00 87.96 239 A 1 
ATOM 1898 C CG  . LYS A 1 239 ? -1.877  -10.681 -1.597  1.00 82.49 239 A 1 
ATOM 1899 C CD  . LYS A 1 239 ? -1.249  -9.419  -2.195  1.00 80.51 239 A 1 
ATOM 1900 C CE  . LYS A 1 239 ? -1.214  -9.447  -3.712  1.00 72.64 239 A 1 
ATOM 1901 N NZ  . LYS A 1 239 ? -0.553  -8.224  -4.215  1.00 66.93 239 A 1 
ATOM 1902 N N   . GLN A 1 240 ? -2.237  -13.885 -0.430  1.00 90.30 240 A 1 
ATOM 1903 C CA  . GLN A 1 240 ? -1.599  -15.086 -0.943  1.00 89.77 240 A 1 
ATOM 1904 C C   . GLN A 1 240 ? -1.660  -15.067 -2.476  1.00 88.97 240 A 1 
ATOM 1905 O O   . GLN A 1 240 ? -2.733  -15.126 -3.062  1.00 83.00 240 A 1 
ATOM 1906 C CB  . GLN A 1 240 ? -2.275  -16.323 -0.325  1.00 88.44 240 A 1 
ATOM 1907 C CG  . GLN A 1 240 ? -1.587  -17.623 -0.769  1.00 83.72 240 A 1 
ATOM 1908 C CD  . GLN A 1 240 ? -2.118  -18.872 -0.075  1.00 81.64 240 A 1 
ATOM 1909 O OE1 . GLN A 1 240 ? -2.934  -18.848 0.830   1.00 76.11 240 A 1 
ATOM 1910 N NE2 . GLN A 1 240 ? -1.642  -20.038 -0.457  1.00 73.02 240 A 1 
ATOM 1911 N N   . GLY A 1 241 ? -0.509  -14.985 -3.129  1.00 87.27 241 A 1 
ATOM 1912 C CA  . GLY A 1 241 ? -0.454  -14.825 -4.583  1.00 85.69 241 A 1 
ATOM 1913 C C   . GLY A 1 241 ? -0.936  -13.439 -5.037  1.00 86.37 241 A 1 
ATOM 1914 O O   . GLY A 1 241 ? -0.717  -12.441 -4.351  1.00 82.78 241 A 1 
ATOM 1915 N N   . SER A 1 242 ? -1.564  -13.386 -6.209  1.00 86.06 242 A 1 
ATOM 1916 C CA  . SER A 1 242 ? -1.968  -12.122 -6.839  1.00 86.06 242 A 1 
ATOM 1917 C C   . SER A 1 242 ? -3.319  -11.584 -6.346  1.00 87.58 242 A 1 
ATOM 1918 O O   . SER A 1 242 ? -3.475  -10.367 -6.196  1.00 82.44 242 A 1 
ATOM 1919 C CB  . SER A 1 242 ? -2.000  -12.325 -8.359  1.00 82.73 242 A 1 
ATOM 1920 O OG  . SER A 1 242 ? -2.908  -13.362 -8.693  1.00 71.89 242 A 1 
ATOM 1921 N N   . SER A 1 243 ? -4.286  -12.468 -6.094  1.00 89.72 243 A 1 
ATOM 1922 C CA  . SER A 1 243 ? -5.691  -12.089 -5.878  1.00 91.43 243 A 1 
ATOM 1923 C C   . SER A 1 243 ? -6.405  -12.847 -4.758  1.00 93.22 243 A 1 
ATOM 1924 O O   . SER A 1 243 ? -7.587  -12.593 -4.522  1.00 91.35 243 A 1 
ATOM 1925 C CB  . SER A 1 243 ? -6.461  -12.259 -7.188  1.00 88.42 243 A 1 
ATOM 1926 O OG  . SER A 1 243 ? -6.463  -13.604 -7.614  1.00 81.74 243 A 1 
ATOM 1927 N N   . LEU A 1 244 ? -5.720  -13.773 -4.082  1.00 93.93 244 A 1 
ATOM 1928 C CA  . LEU A 1 244 ? -6.272  -14.553 -2.980  1.00 94.50 244 A 1 
ATOM 1929 C C   . LEU A 1 244 ? -5.874  -13.953 -1.632  1.00 94.65 244 A 1 
ATOM 1930 O O   . LEU A 1 244 ? -4.767  -13.439 -1.458  1.00 93.50 244 A 1 
ATOM 1931 C CB  . LEU A 1 244 ? -5.836  -16.024 -3.091  1.00 94.13 244 A 1 
ATOM 1932 C CG  . LEU A 1 244 ? -6.295  -16.738 -4.373  1.00 93.66 244 A 1 
ATOM 1933 C CD1 . LEU A 1 244 ? -5.742  -18.162 -4.379  1.00 89.10 244 A 1 
ATOM 1934 C CD2 . LEU A 1 244 ? -7.819  -16.816 -4.479  1.00 89.05 244 A 1 
ATOM 1935 N N   . TYR A 1 245 ? -6.779  -14.077 -0.678  1.00 95.66 245 A 1 
ATOM 1936 C CA  . TYR A 1 245 ? -6.605  -13.592 0.685   1.00 95.92 245 A 1 
ATOM 1937 C C   . TYR A 1 245 ? -6.994  -14.674 1.681   1.00 96.60 245 A 1 
ATOM 1938 O O   . TYR A 1 245 ? -7.812  -15.546 1.387   1.00 96.13 245 A 1 
ATOM 1939 C CB  . TYR A 1 245 ? -7.415  -12.303 0.891   1.00 95.04 245 A 1 
ATOM 1940 C CG  . TYR A 1 245 ? -7.083  -11.223 -0.117  1.00 94.38 245 A 1 
ATOM 1941 C CD1 . TYR A 1 245 ? -5.977  -10.377 0.089   1.00 90.48 245 A 1 
ATOM 1942 C CD2 . TYR A 1 245 ? -7.832  -11.119 -1.306  1.00 90.71 245 A 1 
ATOM 1943 C CE1 . TYR A 1 245 ? -5.612  -9.437  -0.891  1.00 89.62 245 A 1 
ATOM 1944 C CE2 . TYR A 1 245 ? -7.467  -10.185 -2.291  1.00 89.77 245 A 1 
ATOM 1945 C CZ  . TYR A 1 245 ? -6.354  -9.348  -2.086  1.00 90.45 245 A 1 
ATOM 1946 O OH  . TYR A 1 245 ? -5.988  -8.466  -3.050  1.00 87.98 245 A 1 
ATOM 1947 N N   . TYR A 1 246 ? -6.391  -14.637 2.867   1.00 95.25 246 A 1 
ATOM 1948 C CA  . TYR A 1 246 ? -6.748  -15.526 3.964   1.00 95.46 246 A 1 
ATOM 1949 C C   . TYR A 1 246 ? -6.881  -14.765 5.275   1.00 95.43 246 A 1 
ATOM 1950 O O   . TYR A 1 246 ? -6.257  -13.715 5.474   1.00 94.39 246 A 1 
ATOM 1951 C CB  . TYR A 1 246 ? -5.757  -16.688 4.066   1.00 94.72 246 A 1 
ATOM 1952 C CG  . TYR A 1 246 ? -4.346  -16.332 4.488   1.00 95.04 246 A 1 
ATOM 1953 C CD1 . TYR A 1 246 ? -3.410  -15.906 3.533   1.00 91.33 246 A 1 
ATOM 1954 C CD2 . TYR A 1 246 ? -3.957  -16.502 5.832   1.00 91.24 246 A 1 
ATOM 1955 C CE1 . TYR A 1 246 ? -2.075  -15.703 3.905   1.00 89.98 246 A 1 
ATOM 1956 C CE2 . TYR A 1 246 ? -2.618  -16.298 6.206   1.00 90.83 246 A 1 
ATOM 1957 C CZ  . TYR A 1 246 ? -1.671  -15.921 5.238   1.00 90.79 246 A 1 
ATOM 1958 O OH  . TYR A 1 246 ? -0.367  -15.801 5.584   1.00 88.44 246 A 1 
ATOM 1959 N N   . GLU A 1 247 ? -7.716  -15.331 6.145   1.00 95.29 247 A 1 
ATOM 1960 C CA  . GLU A 1 247 ? -7.997  -14.787 7.464   1.00 95.32 247 A 1 
ATOM 1961 C C   . GLU A 1 247 ? -6.761  -14.824 8.375   1.00 95.22 247 A 1 
ATOM 1962 O O   . GLU A 1 247 ? -5.866  -15.670 8.252   1.00 93.34 247 A 1 
ATOM 1963 C CB  . GLU A 1 247 ? -9.200  -15.515 8.084   1.00 93.24 247 A 1 
ATOM 1964 C CG  . GLU A 1 247 ? -8.957  -17.012 8.338   1.00 88.36 247 A 1 
ATOM 1965 C CD  . GLU A 1 247 ? -10.223 -17.775 8.750   1.00 88.55 247 A 1 
ATOM 1966 O OE1 . GLU A 1 247 ? -10.060 -18.865 9.340   1.00 79.26 247 A 1 
ATOM 1967 O OE2 . GLU A 1 247 ? -11.331 -17.293 8.424   1.00 81.54 247 A 1 
ATOM 1968 N N   . THR A 1 248 ? -6.714  -13.879 9.284   1.00 94.07 248 A 1 
ATOM 1969 C CA  . THR A 1 248 ? -5.702  -13.779 10.337  1.00 93.71 248 A 1 
ATOM 1970 C C   . THR A 1 248 ? -6.391  -13.663 11.693  1.00 94.55 248 A 1 
ATOM 1971 O O   . THR A 1 248 ? -7.575  -13.352 11.774  1.00 93.52 248 A 1 
ATOM 1972 C CB  . THR A 1 248 ? -4.758  -12.588 10.099  1.00 92.29 248 A 1 
ATOM 1973 O OG1 . THR A 1 248 ? -5.453  -11.365 10.142  1.00 88.00 248 A 1 
ATOM 1974 C CG2 . THR A 1 248 ? -4.017  -12.656 8.767   1.00 85.72 248 A 1 
ATOM 1975 N N   . GLU A 1 249 ? -5.643  -13.858 12.775  1.00 93.55 249 A 1 
ATOM 1976 C CA  . GLU A 1 249 ? -6.185  -13.687 14.134  1.00 93.70 249 A 1 
ATOM 1977 C C   . GLU A 1 249 ? -6.775  -12.286 14.370  1.00 93.77 249 A 1 
ATOM 1978 O O   . GLU A 1 249 ? -7.656  -12.106 15.201  1.00 91.58 249 A 1 
ATOM 1979 C CB  . GLU A 1 249 ? -5.067  -13.936 15.167  1.00 93.19 249 A 1 
ATOM 1980 C CG  . GLU A 1 249 ? -4.528  -15.383 15.154  1.00 85.19 249 A 1 
ATOM 1981 C CD  . GLU A 1 249 ? -3.416  -15.626 16.193  1.00 78.98 249 A 1 
ATOM 1982 O OE1 . GLU A 1 249 ? -2.964  -16.792 16.286  1.00 71.21 249 A 1 
ATOM 1983 O OE2 . GLU A 1 249 ? -2.987  -14.660 16.867  1.00 71.79 249 A 1 
ATOM 1984 N N   . THR A 1 250 ? -6.283  -11.289 13.632  1.00 91.50 250 A 1 
ATOM 1985 C CA  . THR A 1 250 ? -6.729  -9.894  13.745  1.00 91.08 250 A 1 
ATOM 1986 C C   . THR A 1 250 ? -7.883  -9.538  12.808  1.00 92.32 250 A 1 
ATOM 1987 O O   . THR A 1 250 ? -8.621  -8.608  13.120  1.00 90.32 250 A 1 
ATOM 1988 C CB  . THR A 1 250 ? -5.568  -8.925  13.489  1.00 88.91 250 A 1 
ATOM 1989 O OG1 . THR A 1 250 ? -4.903  -9.230  12.280  1.00 81.00 250 A 1 
ATOM 1990 C CG2 . THR A 1 250 ? -4.511  -8.991  14.588  1.00 78.20 250 A 1 
ATOM 1991 N N   . SER A 1 251 ? -8.027  -10.228 11.671  1.00 92.70 251 A 1 
ATOM 1992 C CA  . SER A 1 251 ? -9.149  -9.989  10.750  1.00 93.21 251 A 1 
ATOM 1993 C C   . SER A 1 251 ? -10.451 -10.618 11.237  1.00 93.79 251 A 1 
ATOM 1994 O O   . SER A 1 251 ? -11.521 -10.189 10.812  1.00 92.45 251 A 1 
ATOM 1995 C CB  . SER A 1 251 ? -8.821  -10.500 9.342   1.00 93.11 251 A 1 
ATOM 1996 O OG  . SER A 1 251 ? -8.608  -11.901 9.316   1.00 90.19 251 A 1 
ATOM 1997 N N   . GLY A 1 252 ? -10.356 -11.621 12.113  1.00 94.00 252 A 1 
ATOM 1998 C CA  . GLY A 1 252 ? -11.483 -12.467 12.490  1.00 94.54 252 A 1 
ATOM 1999 C C   . GLY A 1 252 ? -11.774 -13.560 11.454  1.00 95.89 252 A 1 
ATOM 2000 O O   . GLY A 1 252 ? -11.210 -13.544 10.354  1.00 95.05 252 A 1 
ATOM 2001 N N   . PRO A 1 253 ? -12.621 -14.545 11.810  1.00 96.21 253 A 1 
ATOM 2002 C CA  . PRO A 1 253 ? -13.040 -15.603 10.904  1.00 96.56 253 A 1 
ATOM 2003 C C   . PRO A 1 253 ? -13.969 -15.059 9.814   1.00 97.00 253 A 1 
ATOM 2004 O O   . PRO A 1 253 ? -14.652 -14.050 9.999   1.00 95.65 253 A 1 
ATOM 2005 C CB  . PRO A 1 253 ? -13.749 -16.633 11.790  1.00 95.76 253 A 1 
ATOM 2006 C CG  . PRO A 1 253 ? -14.353 -15.773 12.899  1.00 94.98 253 A 1 
ATOM 2007 C CD  . PRO A 1 253 ? -13.315 -14.666 13.090  1.00 96.29 253 A 1 
ATOM 2008 N N   . ALA A 1 254 ? -14.030 -15.771 8.691   1.00 96.46 254 A 1 
ATOM 2009 C CA  . ALA A 1 254 ? -14.975 -15.484 7.627   1.00 96.90 254 A 1 
ATOM 2010 C C   . ALA A 1 254 ? -16.412 -15.775 8.081   1.00 97.21 254 A 1 
ATOM 2011 O O   . ALA A 1 254 ? -16.741 -16.906 8.445   1.00 95.94 254 A 1 
ATOM 2012 C CB  . ALA A 1 254 ? -14.601 -16.326 6.410   1.00 96.29 254 A 1 
ATOM 2013 N N   . MET A 1 255 ? -17.275 -14.780 8.005   1.00 97.35 255 A 1 
ATOM 2014 C CA  . MET A 1 255 ? -18.696 -14.909 8.310   1.00 97.25 255 A 1 
ATOM 2015 C C   . MET A 1 255 ? -19.502 -14.884 7.014   1.00 97.50 255 A 1 
ATOM 2016 O O   . MET A 1 255 ? -19.313 -14.002 6.180   1.00 96.13 255 A 1 
ATOM 2017 C CB  . MET A 1 255 ? -19.139 -13.805 9.276   1.00 96.24 255 A 1 
ATOM 2018 C CG  . MET A 1 255 ? -18.396 -13.888 10.615  1.00 88.37 255 A 1 
ATOM 2019 S SD  . MET A 1 255 ? -19.067 -12.827 11.914  1.00 80.29 255 A 1 
ATOM 2020 C CE  . MET A 1 255 ? -17.740 -12.975 13.139  1.00 65.31 255 A 1 
ATOM 2021 N N   . ILE A 1 256 ? -20.387 -15.863 6.836   1.00 97.16 256 A 1 
ATOM 2022 C CA  . ILE A 1 256 ? -21.301 -15.876 5.688   1.00 97.42 256 A 1 
ATOM 2023 C C   . ILE A 1 256 ? -22.278 -14.715 5.855   1.00 97.27 256 A 1 
ATOM 2024 O O   . ILE A 1 256 ? -22.870 -14.549 6.919   1.00 95.56 256 A 1 
ATOM 2025 C CB  . ILE A 1 256 ? -22.024 -17.236 5.545   1.00 96.98 256 A 1 
ATOM 2026 C CG1 . ILE A 1 256 ? -20.997 -18.382 5.387   1.00 94.41 256 A 1 
ATOM 2027 C CG2 . ILE A 1 256 ? -22.984 -17.200 4.341   1.00 93.47 256 A 1 
ATOM 2028 C CD1 . ILE A 1 256 ? -21.607 -19.791 5.385   1.00 88.16 256 A 1 
ATOM 2029 N N   . MET A 1 257 ? -22.438 -13.920 4.805   1.00 97.17 257 A 1 
ATOM 2030 C CA  . MET A 1 257 ? -23.343 -12.778 4.845   1.00 96.86 257 A 1 
ATOM 2031 C C   . MET A 1 257 ? -24.802 -13.232 4.742   1.00 96.76 257 A 1 
ATOM 2032 O O   . MET A 1 257 ? -25.144 -14.058 3.891   1.00 94.98 257 A 1 
ATOM 2033 C CB  . MET A 1 257 ? -23.004 -11.784 3.728   1.00 96.06 257 A 1 
ATOM 2034 C CG  . MET A 1 257 ? -21.600 -11.191 3.876   1.00 94.32 257 A 1 
ATOM 2035 S SD  . MET A 1 257 ? -21.231 -9.896  2.669   1.00 92.40 257 A 1 
ATOM 2036 C CE  . MET A 1 257 ? -22.105 -8.503  3.437   1.00 82.36 257 A 1 
ATOM 2037 N N   . ASP A 1 258 ? -25.660 -12.655 5.558   1.00 96.16 258 A 1 
ATOM 2038 C CA  . ASP A 1 258 ? -27.108 -12.847 5.464   1.00 95.61 258 A 1 
ATOM 2039 C C   . ASP A 1 258 ? -27.664 -12.258 4.161   1.00 95.53 258 A 1 
ATOM 2040 O O   . ASP A 1 258 ? -27.141 -11.258 3.658   1.00 93.02 258 A 1 
ATOM 2041 C CB  . ASP A 1 258 ? -27.810 -12.191 6.662   1.00 93.39 258 A 1 
ATOM 2042 C CG  . ASP A 1 258 ? -27.454 -12.827 8.005   1.00 85.92 258 A 1 
ATOM 2043 O OD1 . ASP A 1 258 ? -27.348 -14.069 8.045   1.00 73.78 258 A 1 
ATOM 2044 O OD2 . ASP A 1 258 ? -27.318 -12.050 8.975   1.00 78.39 258 A 1 
ATOM 2045 N N   . GLU A 1 259 ? -28.759 -12.831 3.649   1.00 94.26 259 A 1 
ATOM 2046 C CA  . GLU A 1 259 ? -29.360 -12.428 2.365   1.00 93.24 259 A 1 
ATOM 2047 C C   . GLU A 1 259 ? -29.640 -10.912 2.271   1.00 93.61 259 A 1 
ATOM 2048 O O   . GLU A 1 259 ? -29.436 -10.317 1.218   1.00 91.11 259 A 1 
ATOM 2049 C CB  . GLU A 1 259 ? -30.666 -13.206 2.089   1.00 90.34 259 A 1 
ATOM 2050 C CG  . GLU A 1 259 ? -30.475 -14.725 1.887   1.00 80.13 259 A 1 
ATOM 2051 C CD  . GLU A 1 259 ? -31.733 -15.439 1.334   1.00 76.42 259 A 1 
ATOM 2052 O OE1 . GLU A 1 259 ? -31.597 -16.553 0.768   1.00 69.05 259 A 1 
ATOM 2053 O OE2 . GLU A 1 259 ? -32.850 -14.876 1.377   1.00 69.26 259 A 1 
ATOM 2054 N N   . GLU A 1 260 ? -30.039 -10.276 3.363   1.00 93.51 260 A 1 
ATOM 2055 C CA  . GLU A 1 260 ? -30.352 -8.839  3.403   1.00 93.32 260 A 1 
ATOM 2056 C C   . GLU A 1 260 ? -29.116 -7.928  3.282   1.00 93.47 260 A 1 
ATOM 2057 O O   . GLU A 1 260 ? -29.224 -6.794  2.813   1.00 90.93 260 A 1 
ATOM 2058 C CB  . GLU A 1 260 ? -31.088 -8.499  4.711   1.00 92.44 260 A 1 
ATOM 2059 C CG  . GLU A 1 260 ? -32.458 -9.192  4.842   1.00 86.03 260 A 1 
ATOM 2060 C CD  . GLU A 1 260 ? -33.260 -8.733  6.077   1.00 80.97 260 A 1 
ATOM 2061 O OE1 . GLU A 1 260 ? -34.452 -9.108  6.162   1.00 73.21 260 A 1 
ATOM 2062 O OE2 . GLU A 1 260 ? -32.716 -7.982  6.920   1.00 74.43 260 A 1 
ATOM 2063 N N   . ASN A 1 261 ? -27.956 -8.420  3.710   1.00 94.97 261 A 1 
ATOM 2064 C CA  . ASN A 1 261 ? -26.712 -7.648  3.753   1.00 94.47 261 A 1 
ATOM 2065 C C   . ASN A 1 261 ? -25.754 -7.993  2.603   1.00 94.90 261 A 1 
ATOM 2066 O O   . ASN A 1 261 ? -24.689 -7.385  2.490   1.00 92.22 261 A 1 
ATOM 2067 C CB  . ASN A 1 261 ? -26.058 -7.843  5.128   1.00 92.64 261 A 1 
ATOM 2068 C CG  . ASN A 1 261 ? -26.838 -7.180  6.250   1.00 88.16 261 A 1 
ATOM 2069 O OD1 . ASN A 1 261 ? -27.320 -6.065  6.146   1.00 76.82 261 A 1 
ATOM 2070 N ND2 . ASN A 1 261 ? -26.954 -7.833  7.382   1.00 77.43 261 A 1 
ATOM 2071 N N   . ARG A 1 262 ? -26.103 -8.970  1.754   1.00 95.62 262 A 1 
ATOM 2072 C CA  . ARG A 1 262 ? -25.254 -9.392  0.630   1.00 96.03 262 A 1 
ATOM 2073 C C   . ARG A 1 262 ? -25.067 -8.275  -0.390  1.00 96.89 262 A 1 
ATOM 2074 O O   . ARG A 1 262 ? -26.026 -7.590  -0.747  1.00 95.73 262 A 1 
ATOM 2075 C CB  . ARG A 1 262 ? -25.813 -10.649 -0.053  1.00 92.83 262 A 1 
ATOM 2076 C CG  . ARG A 1 262 ? -25.517 -11.897 0.773   1.00 85.30 262 A 1 
ATOM 2077 C CD  . ARG A 1 262 ? -26.123 -13.156 0.166   1.00 88.03 262 A 1 
ATOM 2078 N NE  . ARG A 1 262 ? -26.219 -14.199 1.190   1.00 82.92 262 A 1 
ATOM 2079 C CZ  . ARG A 1 262 ? -26.100 -15.506 1.059   1.00 83.54 262 A 1 
ATOM 2080 N NH1 . ARG A 1 262 ? -25.874 -16.110 -0.071  1.00 74.95 262 A 1 
ATOM 2081 N NH2 . ARG A 1 262 ? -26.216 -16.241 2.106   1.00 70.49 262 A 1 
ATOM 2082 N N   . PRO A 1 263 ? -23.845 -8.122  -0.914  1.00 96.49 263 A 1 
ATOM 2083 C CA  . PRO A 1 263 ? -23.616 -7.269  -2.062  1.00 96.46 263 A 1 
ATOM 2084 C C   . PRO A 1 263 ? -24.361 -7.819  -3.278  1.00 96.98 263 A 1 
ATOM 2085 O O   . PRO A 1 263 ? -24.479 -9.031  -3.469  1.00 96.07 263 A 1 
ATOM 2086 C CB  . PRO A 1 263 ? -22.104 -7.278  -2.281  1.00 95.49 263 A 1 
ATOM 2087 C CG  . PRO A 1 263 ? -21.688 -8.653  -1.771  1.00 94.47 263 A 1 
ATOM 2088 C CD  . PRO A 1 263 ? -22.648 -8.885  -0.602  1.00 96.16 263 A 1 
ATOM 2089 N N   . LYS A 1 264 ? -24.802 -6.930  -4.144  1.00 96.78 264 A 1 
ATOM 2090 C CA  . LYS A 1 264 ? -25.447 -7.327  -5.391  1.00 97.06 264 A 1 
ATOM 2091 C C   . LYS A 1 264 ? -24.449 -8.057  -6.284  1.00 97.45 264 A 1 
ATOM 2092 O O   . LYS A 1 264 ? -23.391 -7.521  -6.610  1.00 96.51 264 A 1 
ATOM 2093 C CB  . LYS A 1 264 ? -26.026 -6.075  -6.045  1.00 96.09 264 A 1 
ATOM 2094 C CG  . LYS A 1 264 ? -26.770 -6.387  -7.339  1.00 85.70 264 A 1 
ATOM 2095 C CD  . LYS A 1 264 ? -27.235 -5.064  -7.943  1.00 84.72 264 A 1 
ATOM 2096 C CE  . LYS A 1 264 ? -27.834 -5.293  -9.315  1.00 71.78 264 A 1 
ATOM 2097 N NZ  . LYS A 1 264 ? -27.962 -3.994  -10.011 1.00 64.39 264 A 1 
ATOM 2098 N N   . VAL A 1 265 ? -24.821 -9.254  -6.729  1.00 97.12 265 A 1 
ATOM 2099 C CA  . VAL A 1 265 ? -24.033 -10.051 -7.672  1.00 97.49 265 A 1 
ATOM 2100 C C   . VAL A 1 265 ? -24.412 -9.669  -9.103  1.00 97.52 265 A 1 
ATOM 2101 O O   . VAL A 1 265 ? -25.590 -9.541  -9.444  1.00 96.56 265 A 1 
ATOM 2102 C CB  . VAL A 1 265 ? -24.203 -11.556 -7.405  1.00 97.07 265 A 1 
ATOM 2103 C CG1 . VAL A 1 265 ? -23.278 -12.375 -8.315  1.00 94.63 265 A 1 
ATOM 2104 C CG2 . VAL A 1 265 ? -23.863 -11.906 -5.952  1.00 94.55 265 A 1 
ATOM 2105 N N   . ILE A 1 266 ? -23.407 -9.468  -9.942  1.00 97.34 266 A 1 
ATOM 2106 C CA  . ILE A 1 266 ? -23.589 -9.138  -11.355 1.00 97.35 266 A 1 
ATOM 2107 C C   . ILE A 1 266 ? -22.809 -10.145 -12.199 1.00 97.29 266 A 1 
ATOM 2108 O O   . ILE A 1 266 ? -21.579 -10.163 -12.187 1.00 96.31 266 A 1 
ATOM 2109 C CB  . ILE A 1 266 ? -23.186 -7.676  -11.664 1.00 96.94 266 A 1 
ATOM 2110 C CG1 . ILE A 1 266 ? -23.834 -6.669  -10.682 1.00 93.17 266 A 1 
ATOM 2111 C CG2 . ILE A 1 266 ? -23.604 -7.347  -13.107 1.00 90.93 266 A 1 
ATOM 2112 C CD1 . ILE A 1 266 ? -23.419 -5.208  -10.910 1.00 86.00 266 A 1 
ATOM 2113 N N   . GLN A 1 267 ? -23.533 -10.979 -12.942 1.00 96.46 267 A 1 
ATOM 2114 C CA  . GLN A 1 267 ? -22.957 -11.926 -13.894 1.00 96.49 267 A 1 
ATOM 2115 C C   . GLN A 1 267 ? -22.534 -11.215 -15.189 1.00 96.15 267 A 1 
ATOM 2116 O O   . GLN A 1 267 ? -23.192 -10.270 -15.625 1.00 93.36 267 A 1 
ATOM 2117 C CB  . GLN A 1 267 ? -23.984 -13.038 -14.156 1.00 95.25 267 A 1 
ATOM 2118 C CG  . GLN A 1 267 ? -23.375 -14.240 -14.897 1.00 93.21 267 A 1 
ATOM 2119 C CD  . GLN A 1 267 ? -24.384 -15.356 -15.134 1.00 94.23 267 A 1 
ATOM 2120 O OE1 . GLN A 1 267 ? -25.585 -15.213 -14.948 1.00 88.08 267 A 1 
ATOM 2121 N NE2 . GLN A 1 267 ? -23.945 -16.512 -15.565 1.00 86.55 267 A 1 
ATOM 2122 N N   . GLY A 1 268 ? -21.445 -11.672 -15.802 1.00 95.83 268 A 1 
ATOM 2123 C CA  . GLY A 1 268 ? -20.882 -11.085 -17.026 1.00 95.57 268 A 1 
ATOM 2124 C C   . GLY A 1 268 ? -20.045 -9.828  -16.786 1.00 96.39 268 A 1 
ATOM 2125 O O   . GLY A 1 268 ? -19.659 -9.149  -17.737 1.00 94.20 268 A 1 
ATOM 2126 N N   . PHE A 1 269 ? -19.757 -9.526  -15.528 1.00 95.50 269 A 1 
ATOM 2127 C CA  . PHE A 1 269 ? -18.912 -8.402  -15.140 1.00 96.12 269 A 1 
ATOM 2128 C C   . PHE A 1 269 ? -17.756 -8.867  -14.261 1.00 96.56 269 A 1 
ATOM 2129 O O   . PHE A 1 269 ? -17.873 -9.821  -13.495 1.00 95.14 269 A 1 
ATOM 2130 C CB  . PHE A 1 269 ? -19.730 -7.311  -14.440 1.00 95.66 269 A 1 
ATOM 2131 C CG  . PHE A 1 269 ? -20.645 -6.515  -15.354 1.00 95.86 269 A 1 
ATOM 2132 C CD1 . PHE A 1 269 ? -20.295 -5.210  -15.752 1.00 89.98 269 A 1 
ATOM 2133 C CD2 . PHE A 1 269 ? -21.838 -7.084  -15.827 1.00 91.65 269 A 1 
ATOM 2134 C CE1 . PHE A 1 269 ? -21.128 -4.487  -16.620 1.00 90.04 269 A 1 
ATOM 2135 C CE2 . PHE A 1 269 ? -22.669 -6.367  -16.704 1.00 90.78 269 A 1 
ATOM 2136 C CZ  . PHE A 1 269 ? -22.312 -5.069  -17.100 1.00 93.82 269 A 1 
ATOM 2137 N N   . VAL A 1 270 ? -16.650 -8.164  -14.344 1.00 95.76 270 A 1 
ATOM 2138 C CA  . VAL A 1 270 ? -15.493 -8.320  -13.456 1.00 95.72 270 A 1 
ATOM 2139 C C   . VAL A 1 270 ? -15.177 -6.982  -12.808 1.00 95.85 270 A 1 
ATOM 2140 O O   . VAL A 1 270 ? -15.212 -5.930  -13.455 1.00 93.91 270 A 1 
ATOM 2141 C CB  . VAL A 1 270 ? -14.281 -8.907  -14.207 1.00 94.19 270 A 1 
ATOM 2142 C CG1 . VAL A 1 270 ? -13.011 -8.971  -13.348 1.00 85.30 270 A 1 
ATOM 2143 C CG2 . VAL A 1 270 ? -14.570 -10.338 -14.648 1.00 85.51 270 A 1 
ATOM 2144 N N   . GLU A 1 271 ? -14.841 -7.025  -11.531 1.00 94.79 271 A 1 
ATOM 2145 C CA  . GLU A 1 271 ? -14.283 -5.869  -10.844 1.00 94.08 271 A 1 
ATOM 2146 C C   . GLU A 1 271 ? -12.859 -5.611  -11.355 1.00 93.33 271 A 1 
ATOM 2147 O O   . GLU A 1 271 ? -12.016 -6.508  -11.369 1.00 90.62 271 A 1 
ATOM 2148 C CB  . GLU A 1 271 ? -14.325 -6.111  -9.330  1.00 92.63 271 A 1 
ATOM 2149 C CG  . GLU A 1 271 ? -14.028 -4.816  -8.568  1.00 90.09 271 A 1 
ATOM 2150 C CD  . GLU A 1 271 ? -13.915 -5.001  -7.050  1.00 91.73 271 A 1 
ATOM 2151 O OE1 . GLU A 1 271 ? -13.331 -4.087  -6.419  1.00 82.09 271 A 1 
ATOM 2152 O OE2 . GLU A 1 271 ? -14.313 -6.023  -6.468  1.00 85.33 271 A 1 
ATOM 2153 N N   . ALA A 1 272 ? -12.567 -4.398  -11.794 1.00 92.32 272 A 1 
ATOM 2154 C CA  . ALA A 1 272 ? -11.210 -4.022  -12.158 1.00 90.09 272 A 1 
ATOM 2155 C C   . ALA A 1 272 ? -10.309 -3.952  -10.917 1.00 89.83 272 A 1 
ATOM 2156 O O   . ALA A 1 272 ? -10.751 -3.610  -9.819  1.00 86.58 272 A 1 
ATOM 2157 C CB  . ALA A 1 272 ? -11.231 -2.699  -12.925 1.00 88.31 272 A 1 
ATOM 2158 N N   . ALA A 1 273 ? -9.021  -4.227  -11.115 1.00 88.90 273 A 1 
ATOM 2159 C CA  . ALA A 1 273 ? -8.023  -3.944  -10.093 1.00 87.63 273 A 1 
ATOM 2160 C C   . ALA A 1 273 ? -8.071  -2.455  -9.709  1.00 87.17 273 A 1 
ATOM 2161 O O   . ALA A 1 273 ? -8.189  -1.589  -10.580 1.00 83.55 273 A 1 
ATOM 2162 C CB  . ALA A 1 273 ? -6.643  -4.363  -10.617 1.00 86.05 273 A 1 
ATOM 2163 N N   . ASN A 1 274 ? -7.984  -2.167  -8.420  1.00 84.92 274 A 1 
ATOM 2164 C CA  . ASN A 1 274 ? -7.906  -0.792  -7.914  1.00 83.57 274 A 1 
ATOM 2165 C C   . ASN A 1 274 ? -6.464  -0.259  -7.862  1.00 83.99 274 A 1 
ATOM 2166 O O   . ASN A 1 274 ? -6.233  0.877   -7.452  1.00 78.14 274 A 1 
ATOM 2167 C CB  . ASN A 1 274 ? -8.641  -0.692  -6.561  1.00 79.29 274 A 1 
ATOM 2168 C CG  . ASN A 1 274 ? -7.923  -1.370  -5.404  1.00 75.99 274 A 1 
ATOM 2169 O OD1 . ASN A 1 274 ? -6.968  -2.111  -5.564  1.00 66.24 274 A 1 
ATOM 2170 N ND2 . ASN A 1 274 ? -8.372  -1.145  -4.189  1.00 74.15 274 A 1 
ATOM 2171 N N   . VAL A 1 275 ? -5.494  -1.087  -8.270  1.00 82.49 275 A 1 
ATOM 2172 C CA  . VAL A 1 275 ? -4.093  -0.702  -8.400  1.00 82.09 275 A 1 
ATOM 2173 C C   . VAL A 1 275 ? -3.934  0.132   -9.662  1.00 82.11 275 A 1 
ATOM 2174 O O   . VAL A 1 275 ? -4.224  -0.323  -10.765 1.00 78.20 275 A 1 
ATOM 2175 C CB  . VAL A 1 275 ? -3.165  -1.932  -8.420  1.00 79.50 275 A 1 
ATOM 2176 C CG1 . VAL A 1 275 ? -1.689  -1.508  -8.467  1.00 72.08 275 A 1 
ATOM 2177 C CG2 . VAL A 1 275 ? -3.359  -2.789  -7.169  1.00 74.54 275 A 1 
ATOM 2178 N N   . GLU A 1 276 ? -3.444  1.346   -9.505  1.00 75.67 276 A 1 
ATOM 2179 C CA  . GLU A 1 276 ? -3.057  2.224   -10.603 1.00 75.17 276 A 1 
ATOM 2180 C C   . GLU A 1 276 ? -1.524  2.242   -10.711 1.00 75.76 276 A 1 
ATOM 2181 O O   . GLU A 1 276 ? -0.882  3.086   -10.074 1.00 72.10 276 A 1 
ATOM 2182 C CB  . GLU A 1 276 ? -3.613  3.639   -10.392 1.00 71.07 276 A 1 
ATOM 2183 C CG  . GLU A 1 276 ? -5.138  3.740   -10.538 1.00 63.47 276 A 1 
ATOM 2184 C CD  . GLU A 1 276 ? -5.653  5.184   -10.371 1.00 59.54 276 A 1 
ATOM 2185 O OE1 . GLU A 1 276 ? -6.878  5.383   -10.497 1.00 54.84 276 A 1 
ATOM 2186 O OE2 . GLU A 1 276 ? -4.834  6.103   -10.111 1.00 54.04 276 A 1 
ATOM 2187 N N   . PRO A 1 277 ? -0.898  1.364   -11.521 1.00 74.76 277 A 1 
ATOM 2188 C CA  . PRO A 1 277 ? 0.562   1.243   -11.564 1.00 73.52 277 A 1 
ATOM 2189 C C   . PRO A 1 277 ? 1.249   2.562   -11.912 1.00 75.01 277 A 1 
ATOM 2190 O O   . PRO A 1 277 ? 2.292   2.901   -11.364 1.00 72.02 277 A 1 
ATOM 2191 C CB  . PRO A 1 277 ? 0.858   0.170   -12.617 1.00 71.35 277 A 1 
ATOM 2192 C CG  . PRO A 1 277 ? -0.413  -0.673  -12.653 1.00 68.85 277 A 1 
ATOM 2193 C CD  . PRO A 1 277 ? -1.506  0.351   -12.379 1.00 71.66 277 A 1 
ATOM 2194 N N   . VAL A 1 278 ? 0.625   3.353   -12.793 1.00 72.18 278 A 1 
ATOM 2195 C CA  . VAL A 1 278 ? 1.137   4.666   -13.203 1.00 72.67 278 A 1 
ATOM 2196 C C   . VAL A 1 278 ? 1.212   5.627   -12.020 1.00 73.87 278 A 1 
ATOM 2197 O O   . VAL A 1 278 ? 2.199   6.344   -11.878 1.00 72.12 278 A 1 
ATOM 2198 C CB  . VAL A 1 278 ? 0.272   5.266   -14.330 1.00 70.67 278 A 1 
ATOM 2199 C CG1 . VAL A 1 278 ? 0.803   6.632   -14.788 1.00 63.54 278 A 1 
ATOM 2200 C CG2 . VAL A 1 278 ? 0.244   4.341   -15.555 1.00 65.69 278 A 1 
ATOM 2201 N N   . ARG A 1 279 ? 0.205   5.635   -11.153 1.00 72.17 279 A 1 
ATOM 2202 C CA  . ARG A 1 279 ? 0.179   6.506   -9.975  1.00 73.28 279 A 1 
ATOM 2203 C C   . ARG A 1 279 ? 1.255   6.117   -8.972  1.00 74.39 279 A 1 
ATOM 2204 O O   . ARG A 1 279 ? 1.950   7.002   -8.477  1.00 72.19 279 A 1 
ATOM 2205 C CB  . ARG A 1 279 ? -1.221  6.473   -9.359  1.00 71.36 279 A 1 
ATOM 2206 C CG  . ARG A 1 279 ? -1.351  7.437   -8.175  1.00 64.03 279 A 1 
ATOM 2207 C CD  . ARG A 1 279 ? -2.774  7.348   -7.625  1.00 63.08 279 A 1 
ATOM 2208 N NE  . ARG A 1 279 ? -2.942  8.186   -6.429  1.00 56.31 279 A 1 
ATOM 2209 C CZ  . ARG A 1 279 ? -4.064  8.303   -5.745  1.00 49.53 279 A 1 
ATOM 2210 N NH1 . ARG A 1 279 ? -5.152  7.669   -6.094  1.00 47.14 279 A 1 
ATOM 2211 N NH2 . ARG A 1 279 ? -4.112  9.066   -4.688  1.00 46.77 279 A 1 
ATOM 2212 N N   . GLU A 1 280 ? 1.422   4.815   -8.715  1.00 72.00 280 A 1 
ATOM 2213 C CA  . GLU A 1 280 ? 2.462   4.317   -7.809  1.00 73.08 280 A 1 
ATOM 2214 C C   . GLU A 1 280 ? 3.866   4.600   -8.371  1.00 75.20 280 A 1 
ATOM 2215 O O   . GLU A 1 280 ? 4.735   5.116   -7.663  1.00 72.43 280 A 1 
ATOM 2216 C CB  . GLU A 1 280 ? 2.249   2.817   -7.537  1.00 70.91 280 A 1 
ATOM 2217 C CG  . GLU A 1 280 ? 0.896   2.468   -6.869  1.00 65.62 280 A 1 
ATOM 2218 C CD  . GLU A 1 280 ? 0.604   3.230   -5.565  1.00 65.05 280 A 1 
ATOM 2219 O OE1 . GLU A 1 280 ? -0.589  3.522   -5.280  1.00 59.18 280 A 1 
ATOM 2220 O OE2 . GLU A 1 280 ? 1.548   3.590   -4.841  1.00 58.96 280 A 1 
ATOM 2221 N N   . MET A 1 281 ? 4.082   4.403   -9.682  1.00 70.75 281 A 1 
ATOM 2222 C CA  . MET A 1 281 ? 5.342   4.771   -10.339 1.00 71.43 281 A 1 
ATOM 2223 C C   . MET A 1 281 ? 5.619   6.273   -10.265 1.00 72.89 281 A 1 
ATOM 2224 O O   . MET A 1 281 ? 6.754   6.673   -10.014 1.00 72.90 281 A 1 
ATOM 2225 C CB  . MET A 1 281 ? 5.339   4.349   -11.814 1.00 68.44 281 A 1 
ATOM 2226 C CG  . MET A 1 281 ? 5.441   2.835   -12.010 1.00 61.42 281 A 1 
ATOM 2227 S SD  . MET A 1 281 ? 5.487   2.371   -13.763 1.00 54.50 281 A 1 
ATOM 2228 C CE  . MET A 1 281 ? 4.688   0.748   -13.668 1.00 49.93 281 A 1 
ATOM 2229 N N   . VAL A 1 282 ? 4.605   7.120   -10.475 1.00 68.66 282 A 1 
ATOM 2230 C CA  . VAL A 1 282 ? 4.759   8.577   -10.359 1.00 69.39 282 A 1 
ATOM 2231 C C   . VAL A 1 282 ? 5.159   8.963   -8.937  1.00 71.03 282 A 1 
ATOM 2232 O O   . VAL A 1 282 ? 6.099   9.738   -8.782  1.00 68.22 282 A 1 
ATOM 2233 C CB  . VAL A 1 282 ? 3.499   9.325   -10.835 1.00 66.55 282 A 1 
ATOM 2234 C CG1 . VAL A 1 282 ? 3.524   10.818  -10.478 1.00 58.78 282 A 1 
ATOM 2235 C CG2 . VAL A 1 282 ? 3.384   9.249   -12.366 1.00 60.00 282 A 1 
ATOM 2236 N N   . GLN A 1 283 ? 4.530   8.383   -7.912  1.00 67.01 283 A 1 
ATOM 2237 C CA  . GLN A 1 283 ? 4.905   8.634   -6.517  1.00 68.65 283 A 1 
ATOM 2238 C C   . GLN A 1 283 ? 6.358   8.227   -6.236  1.00 69.33 283 A 1 
ATOM 2239 O O   . GLN A 1 283 ? 7.114   9.009   -5.652  1.00 68.54 283 A 1 
ATOM 2240 C CB  . GLN A 1 283 ? 3.957   7.890   -5.566  1.00 67.06 283 A 1 
ATOM 2241 C CG  . GLN A 1 283 ? 2.571   8.538   -5.514  1.00 61.64 283 A 1 
ATOM 2242 C CD  . GLN A 1 283 ? 1.595   7.801   -4.609  1.00 60.64 283 A 1 
ATOM 2243 O OE1 . GLN A 1 283 ? 1.899   6.891   -3.868  1.00 56.69 283 A 1 
ATOM 2244 N NE2 . GLN A 1 283 ? 0.342   8.202   -4.591  1.00 53.07 283 A 1 
ATOM 2245 N N   . MET A 1 284 ? 6.792   7.063   -6.718  1.00 71.21 284 A 1 
ATOM 2246 C CA  . MET A 1 284 ? 8.191   6.638   -6.589  1.00 71.31 284 A 1 
ATOM 2247 C C   . MET A 1 284 ? 9.158   7.585   -7.311  1.00 71.79 284 A 1 
ATOM 2248 O O   . MET A 1 284 ? 10.194  7.957   -6.764  1.00 70.99 284 A 1 
ATOM 2249 C CB  . MET A 1 284 ? 8.358   5.208   -7.119  1.00 68.28 284 A 1 
ATOM 2250 C CG  . MET A 1 284 ? 7.702   4.175   -6.203  1.00 61.00 284 A 1 
ATOM 2251 S SD  . MET A 1 284 ? 8.813   2.849   -5.690  1.00 55.80 284 A 1 
ATOM 2252 C CE  . MET A 1 284 ? 8.923   1.903   -7.229  1.00 52.03 284 A 1 
ATOM 2253 N N   . ILE A 1 285 ? 8.810   8.019   -8.529  1.00 71.23 285 A 1 
ATOM 2254 C CA  . ILE A 1 285 ? 9.619   8.979   -9.291  1.00 71.69 285 A 1 
ATOM 2255 C C   . ILE A 1 285 ? 9.696   10.327  -8.566  1.00 72.47 285 A 1 
ATOM 2256 O O   . ILE A 1 285 ? 10.767  10.933  -8.522  1.00 70.69 285 A 1 
ATOM 2257 C CB  . ILE A 1 285 ? 9.073   9.131   -10.731 1.00 71.23 285 A 1 
ATOM 2258 C CG1 . ILE A 1 285 ? 9.332   7.839   -11.544 1.00 68.23 285 A 1 
ATOM 2259 C CG2 . ILE A 1 285 ? 9.711   10.335  -11.457 1.00 67.68 285 A 1 
ATOM 2260 C CD1 . ILE A 1 285 ? 8.507   7.754   -12.836 1.00 64.37 285 A 1 
ATOM 2261 N N   . GLU A 1 286 ? 8.589   10.813  -7.996  1.00 64.73 286 A 1 
ATOM 2262 C CA  . GLU A 1 286 ? 8.563   12.070  -7.241  1.00 66.46 286 A 1 
ATOM 2263 C C   . GLU A 1 286 ? 9.447   12.000  -5.994  1.00 67.82 286 A 1 
ATOM 2264 O O   . GLU A 1 286 ? 10.244  12.911  -5.761  1.00 66.60 286 A 1 
ATOM 2265 C CB  . GLU A 1 286 ? 7.123   12.428  -6.851  1.00 63.92 286 A 1 
ATOM 2266 C CG  . GLU A 1 286 ? 6.331   12.986  -8.042  1.00 56.09 286 A 1 
ATOM 2267 C CD  . GLU A 1 286 ? 4.873   13.335  -7.699  1.00 53.45 286 A 1 
ATOM 2268 O OE1 . GLU A 1 286 ? 4.201   13.892  -8.600  1.00 49.21 286 A 1 
ATOM 2269 O OE2 . GLU A 1 286 ? 4.446   13.100  -6.546  1.00 50.22 286 A 1 
ATOM 2270 N N   . VAL A 1 287 ? 9.379   10.901  -5.236  1.00 68.75 287 A 1 
ATOM 2271 C CA  . VAL A 1 287 ? 10.230  10.682  -4.057  1.00 68.55 287 A 1 
ATOM 2272 C C   . VAL A 1 287 ? 11.704  10.601  -4.457  1.00 70.01 287 A 1 
ATOM 2273 O O   . VAL A 1 287 ? 12.535  11.283  -3.850  1.00 66.08 287 A 1 
ATOM 2274 C CB  . VAL A 1 287 ? 9.776   9.436   -3.270  1.00 65.89 287 A 1 
ATOM 2275 C CG1 . VAL A 1 287 ? 10.746  9.091   -2.134  1.00 59.41 287 A 1 
ATOM 2276 C CG2 . VAL A 1 287 ? 8.407   9.688   -2.622  1.00 60.90 287 A 1 
ATOM 2277 N N   . ASN A 1 288 ? 12.035  9.862   -5.520  1.00 67.84 288 A 1 
ATOM 2278 C CA  . ASN A 1 288 ? 13.407  9.758   -6.022  1.00 68.13 288 A 1 
ATOM 2279 C C   . ASN A 1 288 ? 13.942  11.105  -6.528  1.00 67.85 288 A 1 
ATOM 2280 O O   . ASN A 1 288 ? 15.068  11.486  -6.207  1.00 67.61 288 A 1 
ATOM 2281 C CB  . ASN A 1 288 ? 13.464  8.674   -7.112  1.00 66.38 288 A 1 
ATOM 2282 C CG  . ASN A 1 288 ? 13.369  7.267   -6.537  1.00 60.34 288 A 1 
ATOM 2283 O OD1 . ASN A 1 288 ? 13.684  7.015   -5.391  1.00 56.32 288 A 1 
ATOM 2284 N ND2 . ASN A 1 288 ? 12.963  6.298   -7.320  1.00 56.69 288 A 1 
ATOM 2285 N N   . ARG A 1 289 ? 13.127  11.889  -7.244  1.00 64.93 289 A 1 
ATOM 2286 C CA  . ARG A 1 289 ? 13.508  13.246  -7.675  1.00 65.45 289 A 1 
ATOM 2287 C C   . ARG A 1 289 ? 13.731  14.182  -6.493  1.00 65.42 289 A 1 
ATOM 2288 O O   . ARG A 1 289 ? 14.680  14.964  -6.513  1.00 64.47 289 A 1 
ATOM 2289 C CB  . ARG A 1 289 ? 12.432  13.834  -8.595  1.00 64.24 289 A 1 
ATOM 2290 C CG  . ARG A 1 289 ? 12.500  13.245  -10.006 1.00 58.85 289 A 1 
ATOM 2291 C CD  . ARG A 1 289 ? 11.359  13.835  -10.830 1.00 59.93 289 A 1 
ATOM 2292 N NE  . ARG A 1 289 ? 11.363  13.323  -12.209 1.00 52.68 289 A 1 
ATOM 2293 C CZ  . ARG A 1 289 ? 10.521  13.668  -13.165 1.00 46.72 289 A 1 
ATOM 2294 N NH1 . ARG A 1 289 ? 9.583   14.556  -12.969 1.00 44.09 289 A 1 
ATOM 2295 N NH2 . ARG A 1 289 ? 10.604  13.126  -14.344 1.00 42.48 289 A 1 
ATOM 2296 N N   . ALA A 1 290 ? 12.878  14.111  -5.472  1.00 69.31 290 A 1 
ATOM 2297 C CA  . ALA A 1 290 ? 13.048  14.897  -4.255  1.00 67.76 290 A 1 
ATOM 2298 C C   . ALA A 1 290 ? 14.334  14.503  -3.514  1.00 68.29 290 A 1 
ATOM 2299 O O   . ALA A 1 290 ? 15.069  15.375  -3.047  1.00 66.40 290 A 1 
ATOM 2300 C CB  . ALA A 1 290 ? 11.800  14.720  -3.382  1.00 66.02 290 A 1 
ATOM 2301 N N   . TYR A 1 291 ? 14.646  13.202  -3.477  1.00 66.79 291 A 1 
ATOM 2302 C CA  . TYR A 1 291 ? 15.884  12.678  -2.908  1.00 67.56 291 A 1 
ATOM 2303 C C   . TYR A 1 291 ? 17.125  13.189  -3.651  1.00 68.56 291 A 1 
ATOM 2304 O O   . TYR A 1 291 ? 18.026  13.759  -3.027  1.00 67.23 291 A 1 
ATOM 2305 C CB  . TYR A 1 291 ? 15.810  11.148  -2.903  1.00 65.34 291 A 1 
ATOM 2306 C CG  . TYR A 1 291 ? 17.026  10.485  -2.298  1.00 61.78 291 A 1 
ATOM 2307 C CD1 . TYR A 1 291 ? 18.081  10.062  -3.125  1.00 58.97 291 A 1 
ATOM 2308 C CD2 . TYR A 1 291 ? 17.090  10.290  -0.908  1.00 57.40 291 A 1 
ATOM 2309 C CE1 . TYR A 1 291 ? 19.203  9.429   -2.559  1.00 54.27 291 A 1 
ATOM 2310 C CE2 . TYR A 1 291 ? 18.212  9.660   -0.340  1.00 54.87 291 A 1 
ATOM 2311 C CZ  . TYR A 1 291 ? 19.270  9.224   -1.165  1.00 56.43 291 A 1 
ATOM 2312 O OH  . TYR A 1 291 ? 20.349  8.609   -0.617  1.00 56.23 291 A 1 
ATOM 2313 N N   . GLU A 1 292 ? 17.152  13.087  -4.983  1.00 69.27 292 A 1 
ATOM 2314 C CA  . GLU A 1 292 ? 18.254  13.595  -5.814  1.00 70.74 292 A 1 
ATOM 2315 C C   . GLU A 1 292 ? 18.435  15.113  -5.693  1.00 70.74 292 A 1 
ATOM 2316 O O   . GLU A 1 292 ? 19.561  15.612  -5.628  1.00 68.66 292 A 1 
ATOM 2317 C CB  . GLU A 1 292 ? 17.988  13.296  -7.293  1.00 69.64 292 A 1 
ATOM 2318 C CG  . GLU A 1 292 ? 18.177  11.829  -7.699  1.00 63.91 292 A 1 
ATOM 2319 C CD  . GLU A 1 292 ? 17.923  11.624  -9.203  1.00 61.67 292 A 1 
ATOM 2320 O OE1 . GLU A 1 292 ? 17.820  10.459  -9.627  1.00 55.38 292 A 1 
ATOM 2321 O OE2 . GLU A 1 292 ? 17.885  12.650  -9.941  1.00 56.92 292 A 1 
ATOM 2322 N N   . ALA A 1 293 ? 17.334  15.865  -5.676  1.00 70.59 293 A 1 
ATOM 2323 C CA  . ALA A 1 293 ? 17.378  17.314  -5.499  1.00 68.94 293 A 1 
ATOM 2324 C C   . ALA A 1 293 ? 17.989  17.682  -4.142  1.00 68.68 293 A 1 
ATOM 2325 O O   . ALA A 1 293 ? 18.874  18.535  -4.074  1.00 66.48 293 A 1 
ATOM 2326 C CB  . ALA A 1 293 ? 15.964  17.879  -5.666  1.00 68.35 293 A 1 
ATOM 2327 N N   . ASN A 1 294 ? 17.584  16.985  -3.080  1.00 65.36 294 A 1 
ATOM 2328 C CA  . ASN A 1 294 ? 18.122  17.206  -1.743  1.00 66.33 294 A 1 
ATOM 2329 C C   . ASN A 1 294 ? 19.617  16.842  -1.663  1.00 67.22 294 A 1 
ATOM 2330 O O   . ASN A 1 294 ? 20.409  17.609  -1.117  1.00 66.19 294 A 1 
ATOM 2331 C CB  . ASN A 1 294 ? 17.253  16.418  -0.752  1.00 64.21 294 A 1 
ATOM 2332 C CG  . ASN A 1 294 ? 17.448  16.853  0.688   1.00 58.40 294 A 1 
ATOM 2333 O OD1 . ASN A 1 294 ? 18.026  17.873  1.003   1.00 53.99 294 A 1 
ATOM 2334 N ND2 . ASN A 1 294 ? 16.916  16.101  1.617   1.00 54.84 294 A 1 
ATOM 2335 N N   . GLN A 1 295 ? 20.041  15.741  -2.286  1.00 70.85 295 A 1 
ATOM 2336 C CA  . GLN A 1 295 ? 21.460  15.378  -2.384  1.00 71.71 295 A 1 
ATOM 2337 C C   . GLN A 1 295 ? 22.297  16.455  -3.082  1.00 72.79 295 A 1 
ATOM 2338 O O   . GLN A 1 295 ? 23.367  16.811  -2.588  1.00 71.46 295 A 1 
ATOM 2339 C CB  . GLN A 1 295 ? 21.642  14.062  -3.146  1.00 69.35 295 A 1 
ATOM 2340 C CG  . GLN A 1 295 ? 21.336  12.817  -2.316  1.00 63.61 295 A 1 
ATOM 2341 C CD  . GLN A 1 295 ? 21.836  11.556  -3.014  1.00 60.65 295 A 1 
ATOM 2342 O OE1 . GLN A 1 295 ? 22.140  11.532  -4.192  1.00 56.99 295 A 1 
ATOM 2343 N NE2 . GLN A 1 295 ? 22.003  10.459  -2.313  1.00 52.75 295 A 1 
ATOM 2344 N N   . LYS A 1 296 ? 21.818  17.008  -4.204  1.00 72.56 296 A 1 
ATOM 2345 C CA  . LYS A 1 296 ? 22.517  18.081  -4.930  1.00 71.90 296 A 1 
ATOM 2346 C C   . LYS A 1 296 ? 22.671  19.337  -4.080  1.00 71.00 296 A 1 
ATOM 2347 O O   . LYS A 1 296 ? 23.727  19.969  -4.100  1.00 69.97 296 A 1 
ATOM 2348 C CB  . LYS A 1 296 ? 21.772  18.408  -6.234  1.00 72.09 296 A 1 
ATOM 2349 C CG  . LYS A 1 296 ? 21.982  17.318  -7.292  1.00 67.49 296 A 1 
ATOM 2350 C CD  . LYS A 1 296 ? 21.098  17.560  -8.520  1.00 64.57 296 A 1 
ATOM 2351 C CE  . LYS A 1 296 ? 21.271  16.384  -9.488  1.00 58.08 296 A 1 
ATOM 2352 N NZ  . LYS A 1 296 ? 20.279  16.399  -10.589 1.00 50.96 296 A 1 
ATOM 2353 N N   . VAL A 1 297 ? 21.644  19.686  -3.305  1.00 70.50 297 A 1 
ATOM 2354 C CA  . VAL A 1 297 ? 21.711  20.818  -2.373  1.00 69.76 297 A 1 
ATOM 2355 C C   . VAL A 1 297 ? 22.744  20.543  -1.275  1.00 70.58 297 A 1 
ATOM 2356 O O   . VAL A 1 297 ? 23.613  21.387  -1.053  1.00 68.00 297 A 1 
ATOM 2357 C CB  . VAL A 1 297 ? 20.322  21.159  -1.808  1.00 67.90 297 A 1 
ATOM 2358 C CG1 . VAL A 1 297 ? 20.403  22.291  -0.776  1.00 61.58 297 A 1 
ATOM 2359 C CG2 . VAL A 1 297 ? 19.381  21.660  -2.912  1.00 62.71 297 A 1 
ATOM 2360 N N   . ILE A 1 298 ? 22.740  19.358  -0.667  1.00 69.21 298 A 1 
ATOM 2361 C CA  . ILE A 1 298 ? 23.727  18.972  0.358   1.00 70.49 298 A 1 
ATOM 2362 C C   . ILE A 1 298 ? 25.155  19.052  -0.200  1.00 71.69 298 A 1 
ATOM 2363 O O   . ILE A 1 298 ? 26.012  19.680  0.419   1.00 70.39 298 A 1 
ATOM 2364 C CB  . ILE A 1 298 ? 23.412  17.564  0.925   1.00 70.07 298 A 1 
ATOM 2365 C CG1 . ILE A 1 298 ? 22.099  17.602  1.745   1.00 67.66 298 A 1 
ATOM 2366 C CG2 . ILE A 1 298 ? 24.560  17.048  1.818   1.00 66.93 298 A 1 
ATOM 2367 C CD1 . ILE A 1 298 ? 21.504  16.214  2.009   1.00 63.24 298 A 1 
ATOM 2368 N N   . GLN A 1 299 ? 25.411  18.499  -1.389  1.00 69.68 299 A 1 
ATOM 2369 C CA  . GLN A 1 299 ? 26.732  18.547  -2.033  1.00 70.01 299 A 1 
ATOM 2370 C C   . GLN A 1 299 ? 27.190  19.982  -2.313  1.00 69.66 299 A 1 
ATOM 2371 O O   . GLN A 1 299 ? 28.359  20.322  -2.118  1.00 68.29 299 A 1 
ATOM 2372 C CB  . GLN A 1 299 ? 26.686  17.772  -3.355  1.00 70.22 299 A 1 
ATOM 2373 C CG  . GLN A 1 299 ? 26.630  16.252  -3.152  1.00 66.79 299 A 1 
ATOM 2374 C CD  . GLN A 1 299 ? 26.466  15.500  -4.467  1.00 65.17 299 A 1 
ATOM 2375 O OE1 . GLN A 1 299 ? 26.374  16.056  -5.549  1.00 62.11 299 A 1 
ATOM 2376 N NE2 . GLN A 1 299 ? 26.426  14.187  -4.427  1.00 58.82 299 A 1 
ATOM 2377 N N   . THR A 1 300 ? 26.268  20.843  -2.747  1.00 74.43 300 A 1 
ATOM 2378 C CA  . THR A 1 300 ? 26.556  22.262  -2.989  1.00 72.77 300 A 1 
ATOM 2379 C C   . THR A 1 300 ? 26.929  22.970  -1.685  1.00 72.20 300 A 1 
ATOM 2380 O O   . THR A 1 300 ? 27.918  23.702  -1.638  1.00 68.61 300 A 1 
ATOM 2381 C CB  . THR A 1 300 ? 25.362  22.959  -3.656  1.00 72.94 300 A 1 
ATOM 2382 O OG1 . THR A 1 300 ? 24.993  22.280  -4.832  1.00 66.97 300 A 1 
ATOM 2383 C CG2 . THR A 1 300 ? 25.693  24.390  -4.062  1.00 67.86 300 A 1 
ATOM 2384 N N   . HIS A 1 301 ? 26.185  22.709  -0.606  1.00 68.28 301 A 1 
ATOM 2385 C CA  . HIS A 1 301 ? 26.485  23.255  0.718   1.00 67.38 301 A 1 
ATOM 2386 C C   . HIS A 1 301 ? 27.820  22.745  1.278   1.00 69.16 301 A 1 
ATOM 2387 O O   . HIS A 1 301 ? 28.611  23.559  1.759   1.00 67.21 301 A 1 
ATOM 2388 C CB  . HIS A 1 301 ? 25.331  22.949  1.677   1.00 65.14 301 A 1 
ATOM 2389 C CG  . HIS A 1 301 ? 24.217  23.960  1.593   1.00 60.52 301 A 1 
ATOM 2390 N ND1 . HIS A 1 301 ? 24.199  25.187  2.220   1.00 55.30 301 A 1 
ATOM 2391 C CD2 . HIS A 1 301 ? 23.037  23.845  0.913   1.00 54.06 301 A 1 
ATOM 2392 C CE1 . HIS A 1 301 ? 23.036  25.790  1.924   1.00 50.34 301 A 1 
ATOM 2393 N NE2 . HIS A 1 301 ? 22.294  25.014  1.129   1.00 51.70 301 A 1 
ATOM 2394 N N   . ASP A 1 302 ? 28.116  21.457  1.158   1.00 70.05 302 A 1 
ATOM 2395 C CA  . ASP A 1 302 ? 29.388  20.871  1.596   1.00 70.52 302 A 1 
ATOM 2396 C C   . ASP A 1 302 ? 30.572  21.469  0.816   1.00 71.30 302 A 1 
ATOM 2397 O O   . ASP A 1 302 ? 31.612  21.799  1.397   1.00 69.00 302 A 1 
ATOM 2398 C CB  . ASP A 1 302 ? 29.332  19.331  1.463   1.00 68.87 302 A 1 
ATOM 2399 C CG  . ASP A 1 302 ? 28.513  18.613  2.557   1.00 64.62 302 A 1 
ATOM 2400 O OD1 . ASP A 1 302 ? 28.226  19.227  3.613   1.00 61.93 302 A 1 
ATOM 2401 O OD2 . ASP A 1 302 ? 28.223  17.399  2.414   1.00 61.12 302 A 1 
ATOM 2402 N N   . THR A 1 303 ? 30.400  21.714  -0.489  1.00 73.09 303 A 1 
ATOM 2403 C CA  . THR A 1 303 ? 31.412  22.388  -1.326  1.00 73.06 303 A 1 
ATOM 2404 C C   . THR A 1 303 ? 31.643  23.830  -0.871  1.00 72.14 303 A 1 
ATOM 2405 O O   . THR A 1 303 ? 32.789  24.259  -0.712  1.00 69.49 303 A 1 
ATOM 2406 C CB  . THR A 1 303 ? 31.013  22.366  -2.807  1.00 74.10 303 A 1 
ATOM 2407 O OG1 . THR A 1 303 ? 30.770  21.043  -3.225  1.00 69.60 303 A 1 
ATOM 2408 C CG2 . THR A 1 303 ? 32.121  22.906  -3.708  1.00 70.27 303 A 1 
ATOM 2409 N N   . MET A 1 304 ? 30.569  24.586  -0.606  1.00 69.71 304 A 1 
ATOM 2410 C CA  . MET A 1 304 ? 30.674  25.962  -0.111  1.00 69.71 304 A 1 
ATOM 2411 C C   . MET A 1 304 ? 31.318  26.036  1.280   1.00 70.40 304 A 1 
ATOM 2412 O O   . MET A 1 304 ? 32.158  26.908  1.514   1.00 68.71 304 A 1 
ATOM 2413 C CB  . MET A 1 304 ? 29.295  26.630  -0.099  1.00 67.30 304 A 1 
ATOM 2414 C CG  . MET A 1 304 ? 28.794  26.957  -1.508  1.00 61.68 304 A 1 
ATOM 2415 S SD  . MET A 1 304 ? 27.338  28.036  -1.556  1.00 57.18 304 A 1 
ATOM 2416 C CE  . MET A 1 304 ? 26.063  26.927  -0.927  1.00 50.96 304 A 1 
ATOM 2417 N N   . LEU A 1 305 ? 30.991  25.109  2.180   1.00 64.94 305 A 1 
ATOM 2418 C CA  . LEU A 1 305 ? 31.646  24.990  3.485   1.00 64.98 305 A 1 
ATOM 2419 C C   . LEU A 1 305 ? 33.143  24.700  3.336   1.00 65.52 305 A 1 
ATOM 2420 O O   . LEU A 1 305 ? 33.953  25.347  3.998   1.00 63.41 305 A 1 
ATOM 2421 C CB  . LEU A 1 305 ? 30.972  23.880  4.312   1.00 63.36 305 A 1 
ATOM 2422 C CG  . LEU A 1 305 ? 29.618  24.274  4.927   1.00 58.84 305 A 1 
ATOM 2423 C CD1 . LEU A 1 305 ? 28.959  23.042  5.539   1.00 55.62 305 A 1 
ATOM 2424 C CD2 . LEU A 1 305 ? 29.781  25.325  6.031   1.00 54.53 305 A 1 
ATOM 2425 N N   . GLY A 1 306 ? 33.528  23.797  2.430   1.00 70.47 306 A 1 
ATOM 2426 C CA  . GLY A 1 306 ? 34.937  23.520  2.130   1.00 69.95 306 A 1 
ATOM 2427 C C   . GLY A 1 306 ? 35.698  24.755  1.642   1.00 70.74 306 A 1 
ATOM 2428 O O   . GLY A 1 306 ? 36.823  25.010  2.080   1.00 70.04 306 A 1 
ATOM 2429 N N   . VAL A 1 307 ? 35.078  25.574  0.778   1.00 70.17 307 A 1 
ATOM 2430 C CA  . VAL A 1 307 ? 35.667  26.840  0.312   1.00 70.91 307 A 1 
ATOM 2431 C C   . VAL A 1 307 ? 35.827  27.834  1.464   1.00 71.43 307 A 1 
ATOM 2432 O O   . VAL A 1 307 ? 36.898  28.428  1.598   1.00 68.71 307 A 1 
ATOM 2433 C CB  . VAL A 1 307 ? 34.848  27.444  -0.848  1.00 70.13 307 A 1 
ATOM 2434 C CG1 . VAL A 1 307 ? 35.345  28.838  -1.251  1.00 64.33 307 A 1 
ATOM 2435 C CG2 . VAL A 1 307 ? 34.948  26.557  -2.099  1.00 66.61 307 A 1 
ATOM 2436 N N   . LEU A 1 308 ? 34.819  27.985  2.319   1.00 62.14 308 A 1 
ATOM 2437 C CA  . LEU A 1 308 ? 34.881  28.881  3.476   1.00 61.69 308 A 1 
ATOM 2438 C C   . LEU A 1 308 ? 35.950  28.462  4.486   1.00 61.73 308 A 1 
ATOM 2439 O O   . LEU A 1 308 ? 36.742  29.302  4.909   1.00 61.54 308 A 1 
ATOM 2440 C CB  . LEU A 1 308 ? 33.513  28.934  4.162   1.00 59.43 308 A 1 
ATOM 2441 C CG  . LEU A 1 308 ? 32.493  29.820  3.435   1.00 54.21 308 A 1 
ATOM 2442 C CD1 . LEU A 1 308 ? 31.125  29.592  4.063   1.00 50.70 308 A 1 
ATOM 2443 C CD2 . LEU A 1 308 ? 32.827  31.306  3.554   1.00 50.37 308 A 1 
ATOM 2444 N N   . ILE A 1 309 ? 36.036  27.175  4.821   1.00 68.29 309 A 1 
ATOM 2445 C CA  . ILE A 1 309 ? 37.070  26.648  5.724   1.00 69.02 309 A 1 
ATOM 2446 C C   . ILE A 1 309 ? 38.462  26.947  5.160   1.00 70.62 309 A 1 
ATOM 2447 O O   . ILE A 1 309 ? 39.327  27.456  5.875   1.00 67.91 309 A 1 
ATOM 2448 C CB  . ILE A 1 309 ? 36.850  25.136  5.968   1.00 66.52 309 A 1 
ATOM 2449 C CG1 . ILE A 1 309 ? 35.574  24.916  6.815   1.00 62.37 309 A 1 
ATOM 2450 C CG2 . ILE A 1 309 ? 38.062  24.501  6.678   1.00 61.54 309 A 1 
ATOM 2451 C CD1 . ILE A 1 309 ? 35.064  23.471  6.810   1.00 56.79 309 A 1 
ATOM 2452 N N   . ASN A 1 310 ? 38.675  26.724  3.857   1.00 65.95 310 A 1 
ATOM 2453 C CA  . ASN A 1 310 ? 39.947  27.019  3.196   1.00 67.40 310 A 1 
ATOM 2454 C C   . ASN A 1 310 ? 40.270  28.520  3.134   1.00 67.04 310 A 1 
ATOM 2455 O O   . ASN A 1 310 ? 41.445  28.887  3.082   1.00 66.19 310 A 1 
ATOM 2456 C CB  . ASN A 1 310 ? 39.909  26.432  1.777   1.00 66.87 310 A 1 
ATOM 2457 C CG  . ASN A 1 310 ? 40.066  24.922  1.754   1.00 64.23 310 A 1 
ATOM 2458 O OD1 . ASN A 1 310 ? 40.755  24.327  2.555   1.00 61.80 310 A 1 
ATOM 2459 N ND2 . ASN A 1 310 ? 39.479  24.255  0.790   1.00 61.96 310 A 1 
ATOM 2460 N N   . GLN A 1 311 ? 39.261  29.390  3.084   1.00 64.38 311 A 1 
ATOM 2461 C CA  . GLN A 1 311 ? 39.455  30.841  3.141   1.00 64.28 311 A 1 
ATOM 2462 C C   . GLN A 1 311 ? 39.792  31.308  4.556   1.00 65.06 311 A 1 
ATOM 2463 O O   . GLN A 1 311 ? 40.727  32.084  4.713   1.00 63.33 311 A 1 
ATOM 2464 C CB  . GLN A 1 311 ? 38.217  31.569  2.604   1.00 61.22 311 A 1 
ATOM 2465 C CG  . GLN A 1 311 ? 38.124  31.490  1.071   1.00 58.05 311 A 1 
ATOM 2466 C CD  . GLN A 1 311 ? 36.874  32.171  0.523   1.00 55.47 311 A 1 
ATOM 2467 O OE1 . GLN A 1 311 ? 36.028  32.696  1.230   1.00 51.55 311 A 1 
ATOM 2468 N NE2 . GLN A 1 311 ? 36.708  32.212  -0.783  1.00 47.94 311 A 1 
ATOM 2469 N N   . VAL A 1 312 ? 39.105  30.802  5.573   1.00 68.31 312 A 1 
ATOM 2470 C CA  . VAL A 1 312 ? 39.377  31.118  6.983   1.00 67.84 312 A 1 
ATOM 2471 C C   . VAL A 1 312 ? 40.755  30.606  7.408   1.00 69.31 312 A 1 
ATOM 2472 O O   . VAL A 1 312 ? 41.478  31.323  8.085   1.00 66.21 312 A 1 
ATOM 2473 C CB  . VAL A 1 312 ? 38.262  30.564  7.891   1.00 64.85 312 A 1 
ATOM 2474 C CG1 . VAL A 1 312 ? 38.569  30.743  9.385   1.00 58.54 312 A 1 
ATOM 2475 C CG2 . VAL A 1 312 ? 36.937  31.295  7.618   1.00 59.30 312 A 1 
ATOM 2476 N N   . ALA A 1 313 ? 41.171  29.426  6.946   1.00 68.93 313 A 1 
ATOM 2477 C CA  . ALA A 1 313 ? 42.502  28.884  7.236   1.00 71.01 313 A 1 
ATOM 2478 C C   . ALA A 1 313 ? 43.667  29.676  6.604   1.00 72.24 313 A 1 
ATOM 2479 O O   . ALA A 1 313 ? 44.821  29.462  6.975   1.00 68.85 313 A 1 
ATOM 2480 C CB  . ALA A 1 313 ? 42.526  27.422  6.774   1.00 70.87 313 A 1 
ATOM 2481 N N   . LYS A 1 314 ? 43.377  30.543  5.614   1.00 71.85 314 A 1 
ATOM 2482 C CA  . LYS A 1 314 ? 44.379  31.393  4.940   1.00 73.33 314 A 1 
ATOM 2483 C C   . LYS A 1 314 ? 44.514  32.789  5.551   1.00 71.80 314 A 1 
ATOM 2484 O O   . LYS A 1 314 ? 45.419  33.517  5.138   1.00 68.56 314 A 1 
ATOM 2485 C CB  . LYS A 1 314 ? 44.034  31.510  3.449   1.00 74.00 314 A 1 
ATOM 2486 C CG  . LYS A 1 314 ? 44.386  30.242  2.663   1.00 71.65 314 A 1 
ATOM 2487 C CD  . LYS A 1 314 ? 43.937  30.415  1.207   1.00 70.01 314 A 1 
ATOM 2488 C CE  . LYS A 1 314 ? 44.260  29.142  0.422   1.00 63.93 314 A 1 
ATOM 2489 N NZ  . LYS A 1 314 ? 43.883  29.285  -1.005  1.00 57.32 314 A 1 
ATOM 2490 N N   . VAL A 1 315 ? 43.607  33.179  6.446   1.00 75.66 315 A 1 
ATOM 2491 C CA  . VAL A 1 315 ? 43.619  34.447  7.194   1.00 74.71 315 A 1 
ATOM 2492 C C   . VAL A 1 315 ? 44.266  34.201  8.554   1.00 71.03 315 A 1 
ATOM 2493 O O   . VAL A 1 315 ? 45.089  35.053  8.956   1.00 64.96 315 A 1 
ATOM 2494 C CB  . VAL A 1 315 ? 42.192  35.010  7.335   1.00 69.52 315 A 1 
ATOM 2495 C CG1 . VAL A 1 315 ? 42.177  36.313  8.142   1.00 63.20 315 A 1 
ATOM 2496 C CG2 . VAL A 1 315 ? 41.573  35.299  5.970   1.00 64.23 315 A 1 
ATOM 2497 O OXT . VAL A 1 315 ? 43.903  33.174  9.156   1.00 63.90 315 A 1 
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