# 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_if02687
#
_entry.id if02687
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n VAL 1   
1 n ILE 2   
1 n ILE 3   
1 n LEU 4   
1 n LYS 5   
1 n ILE 6   
1 n LYS 7   
1 n ILE 8   
1 n PHE 9   
1 n TYR 10  
1 n THR 11  
1 n ASN 12  
1 n ASN 13  
1 n LYS 14  
1 n ILE 15  
1 n ASN 16  
1 n VAL 17  
1 n LEU 18  
1 n LYS 19  
1 n MET 20  
1 n PRO 21  
1 n VAL 22  
1 n ILE 23  
1 n THR 24  
1 n PHE 25  
1 n LYS 26  
1 n LYS 27  
1 n ILE 28  
1 n VAL 29  
1 n LEU 30  
1 n SER 31  
1 n LEU 32  
1 n GLN 33  
1 n ILE 34  
1 n ASP 35  
1 n THR 36  
1 n PHE 37  
1 n CYS 38  
1 n VAL 39  
1 n SER 40  
1 n LYS 41  
1 n CYS 42  
1 n ASN 43  
1 n LEU 44  
1 n GLN 45  
1 n THR 46  
1 n MET 47  
1 n ASN 48  
1 n THR 49  
1 n ASN 50  
1 n LYS 51  
1 n ALA 52  
1 n MET 53  
1 n ASN 54  
1 n HIS 55  
1 n ASN 56  
1 n TYR 57  
1 n ILE 58  
1 n GLU 59  
1 n SER 60  
1 n PHE 61  
1 n LEU 62  
1 n HIS 63  
1 n THR 64  
1 n ILE 65  
1 n ARG 66  
1 n ALA 67  
1 n SER 68  
1 n GLY 69  
1 n ARG 70  
1 n TYR 71  
1 n SER 72  
1 n PHE 73  
1 n THR 74  
1 n LEU 75  
1 n GLU 76  
1 n GLU 77  
1 n LEU 78  
1 n LYS 79  
1 n ASN 80  
1 n GLU 81  
1 n PHE 82  
1 n ASP 83  
1 n LEU 84  
1 n PRO 85  
1 n TYR 86  
1 n LEU 87  
1 n THR 88  
1 n ILE 89  
1 n LYS 90  
1 n GLN 91  
1 n ASN 92  
1 n LEU 93  
1 n TYR 94  
1 n ARG 95  
1 n LEU 96  
1 n LYS 97  
1 n VAL 98  
1 n LYS 99  
1 n LYS 100 
1 n LYS 101 
1 n VAL 102 
1 n ALA 103 
1 n GLN 104 
1 n ILE 105 
1 n ARG 106 
1 n GLN 107 
1 n GLY 108 
1 n PHE 109 
1 n TYR 110 
1 n VAL 111 
1 n ILE 112 
1 n ILE 113 
1 n PRO 114 
1 n PRO 115 
1 n GLU 116 
1 n TYR 117 
1 n SER 118 
1 n ALA 119 
1 n SER 120 
1 n ASP 121 
1 n ILE 122 
1 n LEU 123 
1 n PRO 124 
1 n SER 125 
1 n SER 126 
1 n LEU 127 
1 n PHE 128 
1 n ILE 129 
1 n ASP 130 
1 n SER 131 
1 n MET 132 
1 n MET 133 
1 n ARG 134 
1 n TYR 135 
1 n LEU 136 
1 n GLU 137 
1 n LYS 138 
1 n PRO 139 
1 n TYR 140 
1 n TYR 141 
1 n LEU 142 
1 n GLY 143 
1 n LEU 144 
1 n LEU 145 
1 n SER 146 
1 n ALA 147 
1 n ALA 148 
1 n ALA 149 
1 n LEU 150 
1 n HIS 151 
1 n GLY 152 
1 n ALA 153 
1 n ALA 154 
1 n HIS 155 
1 n GLN 156 
1 n GLN 157 
1 n PRO 158 
1 n MET 159 
1 n VAL 160 
1 n ASP 161 
1 n LEU 162 
1 n VAL 163 
1 n VAL 164 
1 n THR 165 
1 n GLN 166 
1 n THR 167 
1 n PRO 168 
1 n ALA 169 
1 n PRO 170 
1 n ARG 171 
1 n ASN 172 
1 n ILE 173 
1 n SER 174 
1 n ASN 175 
1 n LYS 176 
1 n LYS 177 
1 n LEU 178 
1 n LYS 179 
1 n ILE 180 
1 n LEU 181 
1 n PHE 182 
1 n PHE 183 
1 n SER 184 
1 n LYS 185 
1 n LYS 186 
1 n THR 187 
1 n LEU 188 
1 n LEU 189 
1 n ASP 190 
1 n GLU 191 
1 n GLY 192 
1 n VAL 193 
1 n VAL 194 
1 n GLN 195 
1 n LYS 196 
1 n LYS 197 
1 n THR 198 
1 n PRO 199 
1 n ALA 200 
1 n GLY 201 
1 n TYR 202 
1 n ILE 203 
1 n ASN 204 
1 n VAL 205 
1 n SER 206 
1 n SER 207 
1 n PRO 208 
1 n GLU 209 
1 n LEU 210 
1 n THR 211 
1 n ALA 212 
1 n PHE 213 
1 n ASP 214 
1 n LEU 215 
1 n LEU 216 
1 n GLU 217 
1 n ASN 218 
1 n ILE 219 
1 n HIS 220 
1 n SER 221 
1 n PHE 222 
1 n GLY 223 
1 n LEU 224 
1 n ASN 225 
1 n ARG 226 
1 n ILE 227 
1 n THR 228 
1 n THR 229 
1 n VAL 230 
1 n LEU 231 
1 n GLN 232 
1 n GLU 233 
1 n LEU 234 
1 n TYR 235 
1 n GLU 236 
1 n GLU 237 
1 n MET 238 
1 n LEU 239 
1 n PRO 240 
1 n SER 241 
1 n ARG 242 
1 n LEU 243 
1 n ALA 244 
1 n LYS 245 
1 n MET 246 
1 n ALA 247 
1 n LYS 248 
1 n LEU 249 
1 n ILE 250 
1 n ASP 251 
1 n ASN 252 
1 n LYS 253 
1 n ALA 254 
1 n ASN 255 
1 n ILE 256 
1 n GLN 257 
1 n ARG 258 
1 n LEU 259 
1 n GLY 260 
1 n TYR 261 
1 n ILE 262 
1 n LEU 263 
1 n ASP 264 
1 n ARG 265 
1 n VAL 266 
1 n VAL 267 
1 n ASN 268 
1 n GLU 269 
1 n GLU 270 
1 n LYS 271 
1 n LEU 272 
1 n ALA 273 
1 n SER 274 
1 n SER 275 
1 n LEU 276 
1 n TYR 277 
1 n LYS 278 
1 n VAL 279 
1 n LEU 280 
1 n SER 281 
1 n ILE 282 
1 n ASN 283 
1 n SER 284 
1 n PHE 285 
1 n SER 286 
1 n PRO 287 
1 n VAL 288 
1 n PRO 289 
1 n LEU 290 
1 n SER 291 
1 n PRO 292 
1 n LYS 293 
1 n LYS 294 
1 n GLY 295 
1 n ARG 296 
1 n LYS 297 
1 n GLY 298 
1 n GLU 299 
1 n ILE 300 
1 n ASP 301 
1 n SER 302 
1 n LYS 303 
1 n TRP 304 
1 n LYS 305 
1 n ILE 306 
1 n ILE 307 
1 n ILE 308 
1 n ASN 309 
1 n MET 310 
1 n GLN 311 
1 n ILE 312 
1 n GLU 313 
1 n SER 314 
1 n ASP 315 
1 n LEU 316 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-13 20:54:12)"
_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 79.09
_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 VAL . 1   A 1   
A 2   1 n ILE . 2   A 2   
A 3   1 n ILE . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n ILE . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n ILE . 8   A 8   
A 9   1 n PHE . 9   A 9   
A 10  1 n TYR . 10  A 10  
A 11  1 n THR . 11  A 11  
A 12  1 n ASN . 12  A 12  
A 13  1 n ASN . 13  A 13  
A 14  1 n LYS . 14  A 14  
A 15  1 n ILE . 15  A 15  
A 16  1 n ASN . 16  A 16  
A 17  1 n VAL . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n LYS . 19  A 19  
A 20  1 n MET . 20  A 20  
A 21  1 n PRO . 21  A 21  
A 22  1 n VAL . 22  A 22  
A 23  1 n ILE . 23  A 23  
A 24  1 n THR . 24  A 24  
A 25  1 n PHE . 25  A 25  
A 26  1 n LYS . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n VAL . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n SER . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n GLN . 33  A 33  
A 34  1 n ILE . 34  A 34  
A 35  1 n ASP . 35  A 35  
A 36  1 n THR . 36  A 36  
A 37  1 n PHE . 37  A 37  
A 38  1 n CYS . 38  A 38  
A 39  1 n VAL . 39  A 39  
A 40  1 n SER . 40  A 40  
A 41  1 n LYS . 41  A 41  
A 42  1 n CYS . 42  A 42  
A 43  1 n ASN . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n GLN . 45  A 45  
A 46  1 n THR . 46  A 46  
A 47  1 n MET . 47  A 47  
A 48  1 n ASN . 48  A 48  
A 49  1 n THR . 49  A 49  
A 50  1 n ASN . 50  A 50  
A 51  1 n LYS . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n MET . 53  A 53  
A 54  1 n ASN . 54  A 54  
A 55  1 n HIS . 55  A 55  
A 56  1 n ASN . 56  A 56  
A 57  1 n TYR . 57  A 57  
A 58  1 n ILE . 58  A 58  
A 59  1 n GLU . 59  A 59  
A 60  1 n SER . 60  A 60  
A 61  1 n PHE . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n HIS . 63  A 63  
A 64  1 n THR . 64  A 64  
A 65  1 n ILE . 65  A 65  
A 66  1 n ARG . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n SER . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n ARG . 70  A 70  
A 71  1 n TYR . 71  A 71  
A 72  1 n SER . 72  A 72  
A 73  1 n PHE . 73  A 73  
A 74  1 n THR . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n GLU . 76  A 76  
A 77  1 n GLU . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n LYS . 79  A 79  
A 80  1 n ASN . 80  A 80  
A 81  1 n GLU . 81  A 81  
A 82  1 n PHE . 82  A 82  
A 83  1 n ASP . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n PRO . 85  A 85  
A 86  1 n TYR . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n THR . 88  A 88  
A 89  1 n ILE . 89  A 89  
A 90  1 n LYS . 90  A 90  
A 91  1 n GLN . 91  A 91  
A 92  1 n ASN . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n TYR . 94  A 94  
A 95  1 n ARG . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n LYS . 97  A 97  
A 98  1 n VAL . 98  A 98  
A 99  1 n LYS . 99  A 99  
A 100 1 n LYS . 100 A 100 
A 101 1 n LYS . 101 A 101 
A 102 1 n VAL . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n GLN . 104 A 104 
A 105 1 n ILE . 105 A 105 
A 106 1 n ARG . 106 A 106 
A 107 1 n GLN . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n PHE . 109 A 109 
A 110 1 n TYR . 110 A 110 
A 111 1 n VAL . 111 A 111 
A 112 1 n ILE . 112 A 112 
A 113 1 n ILE . 113 A 113 
A 114 1 n PRO . 114 A 114 
A 115 1 n PRO . 115 A 115 
A 116 1 n GLU . 116 A 116 
A 117 1 n TYR . 117 A 117 
A 118 1 n SER . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n SER . 120 A 120 
A 121 1 n ASP . 121 A 121 
A 122 1 n ILE . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n PRO . 124 A 124 
A 125 1 n SER . 125 A 125 
A 126 1 n SER . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n PHE . 128 A 128 
A 129 1 n ILE . 129 A 129 
A 130 1 n ASP . 130 A 130 
A 131 1 n SER . 131 A 131 
A 132 1 n MET . 132 A 132 
A 133 1 n MET . 133 A 133 
A 134 1 n ARG . 134 A 134 
A 135 1 n TYR . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n GLU . 137 A 137 
A 138 1 n LYS . 138 A 138 
A 139 1 n PRO . 139 A 139 
A 140 1 n TYR . 140 A 140 
A 141 1 n TYR . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n SER . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n HIS . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n HIS . 155 A 155 
A 156 1 n GLN . 156 A 156 
A 157 1 n GLN . 157 A 157 
A 158 1 n PRO . 158 A 158 
A 159 1 n MET . 159 A 159 
A 160 1 n VAL . 160 A 160 
A 161 1 n ASP . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n VAL . 163 A 163 
A 164 1 n VAL . 164 A 164 
A 165 1 n THR . 165 A 165 
A 166 1 n GLN . 166 A 166 
A 167 1 n THR . 167 A 167 
A 168 1 n PRO . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n PRO . 170 A 170 
A 171 1 n ARG . 171 A 171 
A 172 1 n ASN . 172 A 172 
A 173 1 n ILE . 173 A 173 
A 174 1 n SER . 174 A 174 
A 175 1 n ASN . 175 A 175 
A 176 1 n LYS . 176 A 176 
A 177 1 n LYS . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n LYS . 179 A 179 
A 180 1 n ILE . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n PHE . 182 A 182 
A 183 1 n PHE . 183 A 183 
A 184 1 n SER . 184 A 184 
A 185 1 n LYS . 185 A 185 
A 186 1 n LYS . 186 A 186 
A 187 1 n THR . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n ASP . 190 A 190 
A 191 1 n GLU . 191 A 191 
A 192 1 n GLY . 192 A 192 
A 193 1 n VAL . 193 A 193 
A 194 1 n VAL . 194 A 194 
A 195 1 n GLN . 195 A 195 
A 196 1 n LYS . 196 A 196 
A 197 1 n LYS . 197 A 197 
A 198 1 n THR . 198 A 198 
A 199 1 n PRO . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n GLY . 201 A 201 
A 202 1 n TYR . 202 A 202 
A 203 1 n ILE . 203 A 203 
A 204 1 n ASN . 204 A 204 
A 205 1 n VAL . 205 A 205 
A 206 1 n SER . 206 A 206 
A 207 1 n SER . 207 A 207 
A 208 1 n PRO . 208 A 208 
A 209 1 n GLU . 209 A 209 
A 210 1 n LEU . 210 A 210 
A 211 1 n THR . 211 A 211 
A 212 1 n ALA . 212 A 212 
A 213 1 n PHE . 213 A 213 
A 214 1 n ASP . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n GLU . 217 A 217 
A 218 1 n ASN . 218 A 218 
A 219 1 n ILE . 219 A 219 
A 220 1 n HIS . 220 A 220 
A 221 1 n SER . 221 A 221 
A 222 1 n PHE . 222 A 222 
A 223 1 n GLY . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n ASN . 225 A 225 
A 226 1 n ARG . 226 A 226 
A 227 1 n ILE . 227 A 227 
A 228 1 n THR . 228 A 228 
A 229 1 n THR . 229 A 229 
A 230 1 n VAL . 230 A 230 
A 231 1 n LEU . 231 A 231 
A 232 1 n GLN . 232 A 232 
A 233 1 n GLU . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n TYR . 235 A 235 
A 236 1 n GLU . 236 A 236 
A 237 1 n GLU . 237 A 237 
A 238 1 n MET . 238 A 238 
A 239 1 n LEU . 239 A 239 
A 240 1 n PRO . 240 A 240 
A 241 1 n SER . 241 A 241 
A 242 1 n ARG . 242 A 242 
A 243 1 n LEU . 243 A 243 
A 244 1 n ALA . 244 A 244 
A 245 1 n LYS . 245 A 245 
A 246 1 n MET . 246 A 246 
A 247 1 n ALA . 247 A 247 
A 248 1 n LYS . 248 A 248 
A 249 1 n LEU . 249 A 249 
A 250 1 n ILE . 250 A 250 
A 251 1 n ASP . 251 A 251 
A 252 1 n ASN . 252 A 252 
A 253 1 n LYS . 253 A 253 
A 254 1 n ALA . 254 A 254 
A 255 1 n ASN . 255 A 255 
A 256 1 n ILE . 256 A 256 
A 257 1 n GLN . 257 A 257 
A 258 1 n ARG . 258 A 258 
A 259 1 n LEU . 259 A 259 
A 260 1 n GLY . 260 A 260 
A 261 1 n TYR . 261 A 261 
A 262 1 n ILE . 262 A 262 
A 263 1 n LEU . 263 A 263 
A 264 1 n ASP . 264 A 264 
A 265 1 n ARG . 265 A 265 
A 266 1 n VAL . 266 A 266 
A 267 1 n VAL . 267 A 267 
A 268 1 n ASN . 268 A 268 
A 269 1 n GLU . 269 A 269 
A 270 1 n GLU . 270 A 270 
A 271 1 n LYS . 271 A 271 
A 272 1 n LEU . 272 A 272 
A 273 1 n ALA . 273 A 273 
A 274 1 n SER . 274 A 274 
A 275 1 n SER . 275 A 275 
A 276 1 n LEU . 276 A 276 
A 277 1 n TYR . 277 A 277 
A 278 1 n LYS . 278 A 278 
A 279 1 n VAL . 279 A 279 
A 280 1 n LEU . 280 A 280 
A 281 1 n SER . 281 A 281 
A 282 1 n ILE . 282 A 282 
A 283 1 n ASN . 283 A 283 
A 284 1 n SER . 284 A 284 
A 285 1 n PHE . 285 A 285 
A 286 1 n SER . 286 A 286 
A 287 1 n PRO . 287 A 287 
A 288 1 n VAL . 288 A 288 
A 289 1 n PRO . 289 A 289 
A 290 1 n LEU . 290 A 290 
A 291 1 n SER . 291 A 291 
A 292 1 n PRO . 292 A 292 
A 293 1 n LYS . 293 A 293 
A 294 1 n LYS . 294 A 294 
A 295 1 n GLY . 295 A 295 
A 296 1 n ARG . 296 A 296 
A 297 1 n LYS . 297 A 297 
A 298 1 n GLY . 298 A 298 
A 299 1 n GLU . 299 A 299 
A 300 1 n ILE . 300 A 300 
A 301 1 n ASP . 301 A 301 
A 302 1 n SER . 302 A 302 
A 303 1 n LYS . 303 A 303 
A 304 1 n TRP . 304 A 304 
A 305 1 n LYS . 305 A 305 
A 306 1 n ILE . 306 A 306 
A 307 1 n ILE . 307 A 307 
A 308 1 n ILE . 308 A 308 
A 309 1 n ASN . 309 A 309 
A 310 1 n MET . 310 A 310 
A 311 1 n GLN . 311 A 311 
A 312 1 n ILE . 312 A 312 
A 313 1 n GLU . 313 A 313 
A 314 1 n SER . 314 A 314 
A 315 1 n ASP . 315 A 315 
A 316 1 n LEU . 316 A 316 
#
_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   . VAL A 1 1   ? -27.635 -14.393 -17.397 1.00 16.91 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? -28.419 -13.780 -16.301 1.00 23.95 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? -29.691 -14.591 -16.130 1.00 25.54 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? -30.597 -14.447 -16.938 1.00 23.32 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? -28.734 -12.300 -16.591 1.00 22.14 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? -29.532 -11.654 -15.464 1.00 18.57 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? -27.428 -11.507 -16.769 1.00 20.84 1   A 1 
ATOM 8    N N   . ILE A 1 2   ? -29.736 -15.503 -15.150 1.00 18.73 2   A 1 
ATOM 9    C CA  . ILE A 1 2   ? -30.966 -16.186 -14.713 1.00 24.49 2   A 1 
ATOM 10   C C   . ILE A 1 2   ? -31.035 -15.976 -13.203 1.00 25.49 2   A 1 
ATOM 11   O O   . ILE A 1 2   ? -30.194 -16.477 -12.458 1.00 24.72 2   A 1 
ATOM 12   C CB  . ILE A 1 2   ? -30.997 -17.678 -15.133 1.00 24.08 2   A 1 
ATOM 13   C CG1 . ILE A 1 2   ? -31.030 -17.801 -16.674 1.00 21.44 2   A 1 
ATOM 14   C CG2 . ILE A 1 2   ? -32.224 -18.383 -14.513 1.00 22.72 2   A 1 
ATOM 15   C CD1 . ILE A 1 2   ? -30.986 -19.239 -17.215 1.00 20.60 2   A 1 
ATOM 16   N N   . ILE A 1 3   ? -31.994 -15.158 -12.784 1.00 20.05 3   A 1 
ATOM 17   C CA  . ILE A 1 3   ? -32.269 -14.844 -11.381 1.00 24.83 3   A 1 
ATOM 18   C C   . ILE A 1 3   ? -33.324 -15.842 -10.900 1.00 25.92 3   A 1 
ATOM 19   O O   . ILE A 1 3   ? -34.479 -15.763 -11.316 1.00 25.61 3   A 1 
ATOM 20   C CB  . ILE A 1 3   ? -32.744 -13.374 -11.253 1.00 24.54 3   A 1 
ATOM 21   C CG1 . ILE A 1 3   ? -31.610 -12.396 -11.647 1.00 21.83 3   A 1 
ATOM 22   C CG2 . ILE A 1 3   ? -33.242 -13.067 -9.829  1.00 23.86 3   A 1 
ATOM 23   C CD1 . ILE A 1 3   ? -32.047 -10.929 -11.760 1.00 21.86 3   A 1 
ATOM 24   N N   . LEU A 1 4   ? -32.943 -16.773 -10.025 1.00 17.87 4   A 1 
ATOM 25   C CA  . LEU A 1 4   ? -33.901 -17.600 -9.289  1.00 23.82 4   A 1 
ATOM 26   C C   . LEU A 1 4   ? -34.349 -16.846 -8.031  1.00 24.26 4   A 1 
ATOM 27   O O   . LEU A 1 4   ? -33.591 -16.695 -7.074  1.00 23.37 4   A 1 
ATOM 28   C CB  . LEU A 1 4   ? -33.301 -18.988 -8.979  1.00 23.58 4   A 1 
ATOM 29   C CG  . LEU A 1 4   ? -33.818 -20.090 -9.928  1.00 21.28 4   A 1 
ATOM 30   C CD1 . LEU A 1 4   ? -32.670 -20.747 -10.701 1.00 20.15 4   A 1 
ATOM 31   C CD2 . LEU A 1 4   ? -34.558 -21.181 -9.145  1.00 22.86 4   A 1 
ATOM 32   N N   . LYS A 1 5   ? -35.598 -16.374 -8.041  1.00 19.66 5   A 1 
ATOM 33   C CA  . LYS A 1 5   ? -36.307 -15.905 -6.841  1.00 25.71 5   A 1 
ATOM 34   C C   . LYS A 1 5   ? -36.859 -17.121 -6.092  1.00 25.33 5   A 1 
ATOM 35   O O   . LYS A 1 5   ? -37.767 -17.782 -6.592  1.00 24.50 5   A 1 
ATOM 36   C CB  . LYS A 1 5   ? -37.457 -14.952 -7.225  1.00 25.51 5   A 1 
ATOM 37   C CG  . LYS A 1 5   ? -37.018 -13.489 -7.390  1.00 22.85 5   A 1 
ATOM 38   C CD  . LYS A 1 5   ? -38.222 -12.601 -7.756  1.00 21.38 5   A 1 
ATOM 39   C CE  . LYS A 1 5   ? -37.825 -11.118 -7.790  1.00 19.34 5   A 1 
ATOM 40   N NZ  . LYS A 1 5   ? -38.946 -10.238 -8.217  1.00 17.38 5   A 1 
ATOM 41   N N   . ILE A 1 6   ? -36.361 -17.386 -4.893  1.00 22.47 6   A 1 
ATOM 42   C CA  . ILE A 1 6   ? -36.968 -18.343 -3.962  1.00 25.28 6   A 1 
ATOM 43   C C   . ILE A 1 6   ? -37.960 -17.578 -3.080  1.00 25.49 6   A 1 
ATOM 44   O O   . ILE A 1 6   ? -37.578 -16.682 -2.333  1.00 24.16 6   A 1 
ATOM 45   C CB  . ILE A 1 6   ? -35.891 -19.112 -3.159  1.00 24.60 6   A 1 
ATOM 46   C CG1 . ILE A 1 6   ? -34.987 -19.915 -4.127  1.00 21.80 6   A 1 
ATOM 47   C CG2 . ILE A 1 6   ? -36.554 -20.044 -2.130  1.00 22.94 6   A 1 
ATOM 48   C CD1 . ILE A 1 6   ? -33.794 -20.611 -3.459  1.00 21.48 6   A 1 
ATOM 49   N N   . LYS A 1 7   ? -39.241 -17.922 -3.197  1.00 19.33 7   A 1 
ATOM 50   C CA  . LYS A 1 7   ? -40.327 -17.438 -2.334  1.00 26.29 7   A 1 
ATOM 51   C C   . LYS A 1 7   ? -40.562 -18.496 -1.252  1.00 25.75 7   A 1 
ATOM 52   O O   . LYS A 1 7   ? -40.952 -19.614 -1.574  1.00 24.99 7   A 1 
ATOM 53   C CB  . LYS A 1 7   ? -41.585 -17.173 -3.190  1.00 26.29 7   A 1 
ATOM 54   C CG  . LYS A 1 7   ? -42.204 -15.781 -2.966  1.00 24.01 7   A 1 
ATOM 55   C CD  . LYS A 1 7   ? -43.436 -15.592 -3.867  1.00 22.61 7   A 1 
ATOM 56   C CE  . LYS A 1 7   ? -44.044 -14.190 -3.715  1.00 20.33 7   A 1 
ATOM 57   N NZ  . LYS A 1 7   ? -45.269 -14.017 -4.536  1.00 18.36 7   A 1 
ATOM 58   N N   . ILE A 1 8   ? -40.299 -18.160 0.002   1.00 23.17 8   A 1 
ATOM 59   C CA  . ILE A 1 8   ? -40.569 -19.023 1.154   1.00 25.50 8   A 1 
ATOM 60   C C   . ILE A 1 8   ? -42.007 -18.758 1.609   1.00 25.77 8   A 1 
ATOM 61   O O   . ILE A 1 8   ? -42.332 -17.633 1.973   1.00 24.40 8   A 1 
ATOM 62   C CB  . ILE A 1 8   ? -39.527 -18.783 2.274   1.00 24.37 8   A 1 
ATOM 63   C CG1 . ILE A 1 8   ? -38.099 -19.090 1.762   1.00 21.58 8   A 1 
ATOM 64   C CG2 . ILE A 1 8   ? -39.856 -19.639 3.511   1.00 22.78 8   A 1 
ATOM 65   C CD1 . ILE A 1 8   ? -36.975 -18.724 2.745   1.00 21.14 8   A 1 
ATOM 66   N N   . PHE A 1 9   ? -42.857 -19.781 1.565   1.00 22.62 9   A 1 
ATOM 67   C CA  . PHE A 1 9   ? -44.173 -19.769 2.199   1.00 26.22 9   A 1 
ATOM 68   C C   . PHE A 1 9   ? -44.094 -20.543 3.517   1.00 25.53 9   A 1 
ATOM 69   O O   . PHE A 1 9   ? -43.718 -21.711 3.532   1.00 23.83 9   A 1 
ATOM 70   C CB  . PHE A 1 9   ? -45.241 -20.355 1.260   1.00 25.35 9   A 1 
ATOM 71   C CG  . PHE A 1 9   ? -45.834 -19.348 0.287   1.00 23.95 9   A 1 
ATOM 72   C CD1 . PHE A 1 9   ? -46.935 -18.564 0.681   1.00 22.23 9   A 1 
ATOM 73   C CD2 . PHE A 1 9   ? -45.307 -19.201 -1.008  1.00 23.09 9   A 1 
ATOM 74   C CE1 . PHE A 1 9   ? -47.507 -17.646 -0.217  1.00 22.14 9   A 1 
ATOM 75   C CE2 . PHE A 1 9   ? -45.877 -18.278 -1.905  1.00 21.29 9   A 1 
ATOM 76   C CZ  . PHE A 1 9   ? -46.979 -17.505 -1.511  1.00 22.35 9   A 1 
ATOM 77   N N   . TYR A 1 10  ? -44.465 -19.891 4.610   1.00 23.37 10  A 1 
ATOM 78   C CA  . TYR A 1 10  ? -44.750 -20.529 5.894   1.00 26.83 10  A 1 
ATOM 79   C C   . TYR A 1 10  ? -46.236 -20.871 5.949   1.00 26.40 10  A 1 
ATOM 80   O O   . TYR A 1 10  ? -47.071 -19.974 5.830   1.00 24.51 10  A 1 
ATOM 81   C CB  . TYR A 1 10  ? -44.382 -19.582 7.046   1.00 25.67 10  A 1 
ATOM 82   C CG  . TYR A 1 10  ? -43.011 -19.820 7.656   1.00 23.54 10  A 1 
ATOM 83   C CD1 . TYR A 1 10  ? -42.888 -20.669 8.777   1.00 21.20 10  A 1 
ATOM 84   C CD2 . TYR A 1 10  ? -41.869 -19.187 7.128   1.00 20.95 10  A 1 
ATOM 85   C CE1 . TYR A 1 10  ? -41.629 -20.878 9.374   1.00 20.10 10  A 1 
ATOM 86   C CE2 . TYR A 1 10  ? -40.605 -19.398 7.719   1.00 19.59 10  A 1 
ATOM 87   C CZ  . TYR A 1 10  ? -40.488 -20.242 8.846   1.00 20.44 10  A 1 
ATOM 88   O OH  . TYR A 1 10  ? -39.271 -20.442 9.419   1.00 20.94 10  A 1 
ATOM 89   N N   . THR A 1 11  ? -46.574 -22.138 6.181   1.00 24.93 11  A 1 
ATOM 90   C CA  . THR A 1 11  ? -47.896 -22.532 6.679   1.00 30.61 11  A 1 
ATOM 91   C C   . THR A 1 11  ? -47.757 -23.584 7.774   1.00 30.23 11  A 1 
ATOM 92   O O   . THR A 1 11  ? -46.972 -24.527 7.672   1.00 27.66 11  A 1 
ATOM 93   C CB  . THR A 1 11  ? -48.860 -23.005 5.580   1.00 28.38 11  A 1 
ATOM 94   O OG1 . THR A 1 11  ? -48.228 -23.905 4.700   1.00 25.64 11  A 1 
ATOM 95   C CG2 . THR A 1 11  ? -49.400 -21.847 4.745   1.00 26.26 11  A 1 
ATOM 96   N N   . ASN A 1 12  ? -48.508 -23.358 8.843   1.00 26.57 12  A 1 
ATOM 97   C CA  . ASN A 1 12  ? -48.528 -24.131 10.076  1.00 35.48 12  A 1 
ATOM 98   C C   . ASN A 1 12  ? -49.253 -25.485 9.942   1.00 34.66 12  A 1 
ATOM 99   O O   . ASN A 1 12  ? -50.268 -25.589 9.263   1.00 32.00 12  A 1 
ATOM 100  C CB  . ASN A 1 12  ? -49.243 -23.273 11.142  1.00 33.94 12  A 1 
ATOM 101  C CG  . ASN A 1 12  ? -48.338 -22.309 11.878  1.00 30.65 12  A 1 
ATOM 102  O OD1 . ASN A 1 12  ? -47.168 -22.555 12.085  1.00 28.78 12  A 1 
ATOM 103  N ND2 . ASN A 1 12  ? -48.863 -21.199 12.349  1.00 28.95 12  A 1 
ATOM 104  N N   . ASN A 1 13  ? -48.786 -26.419 10.779  1.00 27.36 13  A 1 
ATOM 105  C CA  . ASN A 1 13  ? -49.522 -27.488 11.467  1.00 35.21 13  A 1 
ATOM 106  C C   . ASN A 1 13  ? -49.870 -28.817 10.756  1.00 34.83 13  A 1 
ATOM 107  O O   . ASN A 1 13  ? -50.556 -28.890 9.751   1.00 32.13 13  A 1 
ATOM 108  C CB  . ASN A 1 13  ? -50.731 -26.908 12.238  1.00 33.61 13  A 1 
ATOM 109  C CG  . ASN A 1 13  ? -50.335 -26.220 13.532  1.00 29.81 13  A 1 
ATOM 110  O OD1 . ASN A 1 13  ? -49.267 -26.430 14.078  1.00 27.67 13  A 1 
ATOM 111  N ND2 . ASN A 1 13  ? -51.198 -25.402 14.089  1.00 26.74 13  A 1 
ATOM 112  N N   . LYS A 1 14  ? -49.551 -29.865 11.544  1.00 23.78 14  A 1 
ATOM 113  C CA  . LYS A 1 14  ? -50.027 -31.267 11.591  1.00 31.11 14  A 1 
ATOM 114  C C   . LYS A 1 14  ? -49.320 -32.294 10.707  1.00 30.16 14  A 1 
ATOM 115  O O   . LYS A 1 14  ? -49.562 -32.457 9.518   1.00 28.99 14  A 1 
ATOM 116  C CB  . LYS A 1 14  ? -51.563 -31.371 11.563  1.00 31.12 14  A 1 
ATOM 117  C CG  . LYS A 1 14  ? -52.170 -30.820 12.862  1.00 29.01 14  A 1 
ATOM 118  C CD  . LYS A 1 14  ? -53.700 -30.954 12.876  1.00 27.81 14  A 1 
ATOM 119  C CE  . LYS A 1 14  ? -54.255 -30.431 14.206  1.00 24.68 14  A 1 
ATOM 120  N NZ  . LYS A 1 14  ? -55.736 -30.534 14.264  1.00 23.35 14  A 1 
ATOM 121  N N   . ILE A 1 15  ? -48.512 -33.084 11.409  1.00 24.07 15  A 1 
ATOM 122  C CA  . ILE A 1 15  ? -47.961 -34.377 11.011  1.00 27.86 15  A 1 
ATOM 123  C C   . ILE A 1 15  ? -49.113 -35.384 10.906  1.00 28.36 15  A 1 
ATOM 124  O O   . ILE A 1 15  ? -49.761 -35.675 11.904  1.00 27.19 15  A 1 
ATOM 125  C CB  . ILE A 1 15  ? -46.926 -34.820 12.079  1.00 26.94 15  A 1 
ATOM 126  C CG1 . ILE A 1 15  ? -45.731 -33.836 12.137  1.00 24.27 15  A 1 
ATOM 127  C CG2 . ILE A 1 15  ? -46.428 -36.253 11.827  1.00 25.42 15  A 1 
ATOM 128  C CD1 . ILE A 1 15  ? -44.874 -33.965 13.407  1.00 24.09 15  A 1 
ATOM 129  N N   . ASN A 1 16  ? -49.320 -35.936 9.713   1.00 25.36 16  A 1 
ATOM 130  C CA  . ASN A 1 16  ? -50.004 -37.213 9.520   1.00 30.54 16  A 1 
ATOM 131  C C   . ASN A 1 16  ? -49.054 -38.162 8.791   1.00 29.57 16  A 1 
ATOM 132  O O   . ASN A 1 16  ? -48.575 -37.876 7.690   1.00 28.74 16  A 1 
ATOM 133  C CB  . ASN A 1 16  ? -51.352 -37.025 8.796   1.00 30.94 16  A 1 
ATOM 134  C CG  . ASN A 1 16  ? -52.529 -36.885 9.750   1.00 27.81 16  A 1 
ATOM 135  O OD1 . ASN A 1 16  ? -52.501 -37.276 10.902  1.00 26.48 16  A 1 
ATOM 136  N ND2 . ASN A 1 16  ? -53.633 -36.362 9.275   1.00 26.53 16  A 1 
ATOM 137  N N   . VAL A 1 17  ? -48.762 -39.286 9.451   1.00 22.34 17  A 1 
ATOM 138  C CA  . VAL A 1 17  ? -47.925 -40.368 8.935   1.00 25.60 17  A 1 
ATOM 139  C C   . VAL A 1 17  ? -48.768 -41.222 7.989   1.00 25.77 17  A 1 
ATOM 140  O O   . VAL A 1 17  ? -49.672 -41.922 8.432   1.00 24.81 17  A 1 
ATOM 141  C CB  . VAL A 1 17  ? -47.374 -41.207 10.107  1.00 24.67 17  A 1 
ATOM 142  C CG1 . VAL A 1 17  ? -46.533 -42.394 9.626   1.00 21.33 17  A 1 
ATOM 143  C CG2 . VAL A 1 17  ? -46.493 -40.350 11.034  1.00 23.22 17  A 1 
ATOM 144  N N   . LEU A 1 18  ? -48.450 -41.194 6.701   1.00 23.78 18  A 1 
ATOM 145  C CA  . LEU A 1 18  ? -48.910 -42.182 5.724   1.00 28.15 18  A 1 
ATOM 146  C C   . LEU A 1 18  ? -47.694 -42.928 5.163   1.00 27.64 18  A 1 
ATOM 147  O O   . LEU A 1 18  ? -46.755 -42.326 4.642   1.00 26.40 18  A 1 
ATOM 148  C CB  . LEU A 1 18  ? -49.785 -41.505 4.649   1.00 26.95 18  A 1 
ATOM 149  C CG  . LEU A 1 18  ? -51.291 -41.640 4.964   1.00 24.83 18  A 1 
ATOM 150  C CD1 . LEU A 1 18  ? -52.077 -40.452 4.416   1.00 23.34 18  A 1 
ATOM 151  C CD2 . LEU A 1 18  ? -51.866 -42.924 4.351   1.00 25.59 18  A 1 
ATOM 152  N N   . LYS A 1 19  ? -47.709 -44.247 5.341   1.00 21.58 19  A 1 
ATOM 153  C CA  . LYS A 1 19  ? -46.707 -45.189 4.822   1.00 26.72 19  A 1 
ATOM 154  C C   . LYS A 1 19  ? -46.989 -45.539 3.358   1.00 26.49 19  A 1 
ATOM 155  O O   . LYS A 1 19  ? -48.140 -45.725 2.994   1.00 25.54 19  A 1 
ATOM 156  C CB  . LYS A 1 19  ? -46.722 -46.478 5.672   1.00 26.31 19  A 1 
ATOM 157  C CG  . LYS A 1 19  ? -45.808 -46.466 6.907   1.00 23.69 19  A 1 
ATOM 158  C CD  . LYS A 1 19  ? -45.923 -47.795 7.669   1.00 21.96 19  A 1 
ATOM 159  C CE  . LYS A 1 19  ? -44.903 -47.887 8.811   1.00 19.89 19  A 1 
ATOM 160  N NZ  . LYS A 1 19  ? -45.056 -49.132 9.612   1.00 18.12 19  A 1 
ATOM 161  N N   . MET A 1 20  ? -45.891 -45.811 2.644   1.00 22.38 20  A 1 
ATOM 162  C CA  . MET A 1 20  ? -45.691 -46.558 1.379   1.00 24.40 20  A 1 
ATOM 163  C C   . MET A 1 20  ? -45.553 -45.735 0.080   1.00 24.68 20  A 1 
ATOM 164  O O   . MET A 1 20  ? -46.180 -44.694 -0.037  1.00 23.62 20  A 1 
ATOM 165  C CB  . MET A 1 20  ? -46.737 -47.671 1.190   1.00 23.52 20  A 1 
ATOM 166  C CG  . MET A 1 20  ? -46.609 -48.801 2.219   1.00 20.78 20  A 1 
ATOM 167  S SD  . MET A 1 20  ? -47.454 -50.310 1.695   1.00 18.82 20  A 1 
ATOM 168  C CE  . MET A 1 20  ? -46.570 -51.537 2.675   1.00 17.91 20  A 1 
ATOM 169  N N   . PRO A 1 21  ? -44.821 -46.248 -0.943  1.00 23.58 21  A 1 
ATOM 170  C CA  . PRO A 1 21  ? -43.788 -47.297 -0.959  1.00 26.55 21  A 1 
ATOM 171  C C   . PRO A 1 21  ? -42.410 -46.795 -1.445  1.00 26.47 21  A 1 
ATOM 172  O O   . PRO A 1 21  ? -42.256 -45.717 -2.013  1.00 25.66 21  A 1 
ATOM 173  C CB  . PRO A 1 21  ? -44.336 -48.356 -1.924  1.00 25.29 21  A 1 
ATOM 174  C CG  . PRO A 1 21  ? -45.162 -47.547 -2.918  1.00 25.23 21  A 1 
ATOM 175  C CD  . PRO A 1 21  ? -45.310 -46.144 -2.309  1.00 28.06 21  A 1 
ATOM 176  N N   . VAL A 1 22  ? -41.397 -47.636 -1.225  1.00 20.96 22  A 1 
ATOM 177  C CA  . VAL A 1 22  ? -40.008 -47.442 -1.656  1.00 24.00 22  A 1 
ATOM 178  C C   . VAL A 1 22  ? -39.919 -47.505 -3.182  1.00 24.45 22  A 1 
ATOM 179  O O   . VAL A 1 22  ? -40.107 -48.560 -3.774  1.00 23.43 22  A 1 
ATOM 180  C CB  . VAL A 1 22  ? -39.123 -48.530 -1.009  1.00 22.99 22  A 1 
ATOM 181  C CG1 . VAL A 1 22  ? -37.666 -48.473 -1.477  1.00 19.47 22  A 1 
ATOM 182  C CG2 . VAL A 1 22  ? -39.131 -48.396 0.523   1.00 20.41 22  A 1 
ATOM 183  N N   . ILE A 1 23  ? -39.595 -46.384 -3.812  1.00 21.45 23  A 1 
ATOM 184  C CA  . ILE A 1 23  ? -39.093 -46.335 -5.190  1.00 23.62 23  A 1 
ATOM 185  C C   . ILE A 1 23  ? -37.608 -45.992 -5.111  1.00 23.75 23  A 1 
ATOM 186  O O   . ILE A 1 23  ? -37.208 -44.910 -4.674  1.00 22.69 23  A 1 
ATOM 187  C CB  . ILE A 1 23  ? -39.907 -45.369 -6.079  1.00 22.49 23  A 1 
ATOM 188  C CG1 . ILE A 1 23  ? -41.385 -45.822 -6.146  1.00 20.02 23  A 1 
ATOM 189  C CG2 . ILE A 1 23  ? -39.293 -45.316 -7.494  1.00 20.51 23  A 1 
ATOM 190  C CD1 . ILE A 1 23  ? -42.303 -44.878 -6.924  1.00 18.95 23  A 1 
ATOM 191  N N   . THR A 1 24  ? -36.794 -46.955 -5.531  1.00 21.97 24  A 1 
ATOM 192  C CA  . THR A 1 24  ? -35.332 -46.870 -5.533  1.00 25.17 24  A 1 
ATOM 193  C C   . THR A 1 24  ? -34.876 -45.930 -6.650  1.00 25.83 24  A 1 
ATOM 194  O O   . THR A 1 24  ? -34.654 -46.347 -7.780  1.00 24.70 24  A 1 
ATOM 195  C CB  . THR A 1 24  ? -34.712 -48.272 -5.704  1.00 24.00 24  A 1 
ATOM 196  O OG1 . THR A 1 24  ? -35.578 -49.285 -5.243  1.00 21.20 24  A 1 
ATOM 197  C CG2 . THR A 1 24  ? -33.422 -48.422 -4.902  1.00 21.34 24  A 1 
ATOM 198  N N   . PHE A 1 25  ? -34.710 -44.651 -6.342  1.00 19.81 25  A 1 
ATOM 199  C CA  . PHE A 1 25  ? -33.962 -43.743 -7.213  1.00 22.16 25  A 1 
ATOM 200  C C   . PHE A 1 25  ? -32.468 -43.884 -6.917  1.00 22.08 25  A 1 
ATOM 201  O O   . PHE A 1 25  ? -32.021 -43.661 -5.792  1.00 20.90 25  A 1 
ATOM 202  C CB  . PHE A 1 25  ? -34.469 -42.299 -7.087  1.00 20.96 25  A 1 
ATOM 203  C CG  . PHE A 1 25  ? -35.611 -41.998 -8.043  1.00 18.76 25  A 1 
ATOM 204  C CD1 . PHE A 1 25  ? -35.332 -41.589 -9.366  1.00 17.26 25  A 1 
ATOM 205  C CD2 . PHE A 1 25  ? -36.946 -42.157 -7.635  1.00 17.51 25  A 1 
ATOM 206  C CE1 . PHE A 1 25  ? -36.382 -41.338 -10.267 1.00 17.47 25  A 1 
ATOM 207  C CE2 . PHE A 1 25  ? -37.994 -41.911 -8.538  1.00 16.68 25  A 1 
ATOM 208  C CZ  . PHE A 1 25  ? -37.715 -41.504 -9.852  1.00 17.75 25  A 1 
ATOM 209  N N   . LYS A 1 26  ? -31.693 -44.255 -7.950  1.00 18.62 26  A 1 
ATOM 210  C CA  . LYS A 1 26  ? -30.227 -44.172 -7.946  1.00 23.12 26  A 1 
ATOM 211  C C   . LYS A 1 26  ? -29.817 -42.760 -7.528  1.00 23.12 26  A 1 
ATOM 212  O O   . LYS A 1 26  ? -30.009 -41.793 -8.264  1.00 22.00 26  A 1 
ATOM 213  C CB  . LYS A 1 26  ? -29.650 -44.507 -9.336  1.00 22.17 26  A 1 
ATOM 214  C CG  . LYS A 1 26  ? -29.322 -45.993 -9.523  1.00 19.79 26  A 1 
ATOM 215  C CD  . LYS A 1 26  ? -28.784 -46.250 -10.937 1.00 18.52 26  A 1 
ATOM 216  C CE  . LYS A 1 26  ? -28.308 -47.697 -11.097 1.00 16.58 26  A 1 
ATOM 217  N NZ  . LYS A 1 26  ? -27.859 -47.991 -12.483 1.00 15.28 26  A 1 
ATOM 218  N N   . LYS A 1 27  ? -29.256 -42.680 -6.340  1.00 17.07 27  A 1 
ATOM 219  C CA  . LYS A 1 27  ? -28.722 -41.455 -5.762  1.00 20.64 27  A 1 
ATOM 220  C C   . LYS A 1 27  ? -27.465 -41.075 -6.550  1.00 20.81 27  A 1 
ATOM 221  O O   . LYS A 1 27  ? -26.406 -41.645 -6.329  1.00 20.06 27  A 1 
ATOM 222  C CB  . LYS A 1 27  ? -28.474 -41.723 -4.262  1.00 20.09 27  A 1 
ATOM 223  C CG  . LYS A 1 27  ? -28.606 -40.487 -3.364  1.00 17.86 27  A 1 
ATOM 224  C CD  . LYS A 1 27  ? -28.413 -40.901 -1.891  1.00 16.45 27  A 1 
ATOM 225  C CE  . LYS A 1 27  ? -28.721 -39.750 -0.931  1.00 14.84 27  A 1 
ATOM 226  N NZ  . LYS A 1 27  ? -28.504 -40.136 0.489   1.00 13.64 27  A 1 
ATOM 227  N N   . ILE A 1 28  ? -27.583 -40.136 -7.489  1.00 17.71 28  A 1 
ATOM 228  C CA  . ILE A 1 28  ? -26.418 -39.395 -7.976  1.00 18.97 28  A 1 
ATOM 229  C C   . ILE A 1 28  ? -25.991 -38.509 -6.809  1.00 19.15 28  A 1 
ATOM 230  O O   . ILE A 1 28  ? -26.626 -37.502 -6.508  1.00 18.45 28  A 1 
ATOM 231  C CB  . ILE A 1 28  ? -26.736 -38.607 -9.268  1.00 18.39 28  A 1 
ATOM 232  C CG1 . ILE A 1 28  ? -27.097 -39.590 -10.404 1.00 16.52 28  A 1 
ATOM 233  C CG2 . ILE A 1 28  ? -25.538 -37.726 -9.670  1.00 16.92 28  A 1 
ATOM 234  C CD1 . ILE A 1 28  ? -27.597 -38.917 -11.688 1.00 15.53 28  A 1 
ATOM 235  N N   . VAL A 1 29  ? -24.966 -38.946 -6.096  1.00 17.60 29  A 1 
ATOM 236  C CA  . VAL A 1 29  ? -24.312 -38.146 -5.064  1.00 19.05 29  A 1 
ATOM 237  C C   . VAL A 1 29  ? -23.450 -37.121 -5.794  1.00 19.72 29  A 1 
ATOM 238  O O   . VAL A 1 29  ? -22.328 -37.409 -6.180  1.00 19.02 29  A 1 
ATOM 239  C CB  . VAL A 1 29  ? -23.499 -39.031 -4.096  1.00 18.14 29  A 1 
ATOM 240  C CG1 . VAL A 1 29  ? -22.790 -38.202 -3.021  1.00 15.59 29  A 1 
ATOM 241  C CG2 . VAL A 1 29  ? -24.411 -40.033 -3.370  1.00 16.27 29  A 1 
ATOM 242  N N   . LEU A 1 30  ? -23.991 -35.927 -6.006  1.00 18.26 30  A 1 
ATOM 243  C CA  . LEU A 1 30  ? -23.151 -34.750 -6.198  1.00 20.47 30  A 1 
ATOM 244  C C   . LEU A 1 30  ? -22.548 -34.415 -4.835  1.00 20.42 30  A 1 
ATOM 245  O O   . LEU A 1 30  ? -23.186 -33.775 -3.998  1.00 19.85 30  A 1 
ATOM 246  C CB  . LEU A 1 30  ? -23.954 -33.576 -6.800  1.00 19.79 30  A 1 
ATOM 247  C CG  . LEU A 1 30  ? -23.732 -33.401 -8.316  1.00 17.64 30  A 1 
ATOM 248  C CD1 . LEU A 1 30  ? -25.031 -33.594 -9.094  1.00 16.17 30  A 1 
ATOM 249  C CD2 . LEU A 1 30  ? -23.180 -32.005 -8.626  1.00 17.11 30  A 1 
ATOM 250  N N   . SER A 1 31  ? -21.331 -34.889 -4.602  1.00 17.95 31  A 1 
ATOM 251  C CA  . SER A 1 31  ? -20.512 -34.378 -3.513  1.00 19.48 31  A 1 
ATOM 252  C C   . SER A 1 31  ? -20.096 -32.952 -3.870  1.00 19.65 31  A 1 
ATOM 253  O O   . SER A 1 31  ? -19.222 -32.748 -4.709  1.00 19.07 31  A 1 
ATOM 254  C CB  . SER A 1 31  ? -19.296 -35.281 -3.272  1.00 18.90 31  A 1 
ATOM 255  O OG  . SER A 1 31  ? -18.525 -35.418 -4.443  1.00 16.76 31  A 1 
ATOM 256  N N   . LEU A 1 32  ? -20.719 -31.969 -3.238  1.00 16.41 32  A 1 
ATOM 257  C CA  . LEU A 1 32  ? -20.132 -30.641 -3.095  1.00 19.40 32  A 1 
ATOM 258  C C   . LEU A 1 32  ? -18.897 -30.796 -2.202  1.00 19.44 32  A 1 
ATOM 259  O O   . LEU A 1 32  ? -18.981 -30.696 -0.982  1.00 18.47 32  A 1 
ATOM 260  C CB  . LEU A 1 32  ? -21.190 -29.677 -2.511  1.00 18.26 32  A 1 
ATOM 261  C CG  . LEU A 1 32  ? -22.047 -29.002 -3.599  1.00 16.25 32  A 1 
ATOM 262  C CD1 . LEU A 1 32  ? -23.442 -28.683 -3.076  1.00 15.07 32  A 1 
ATOM 263  C CD2 . LEU A 1 32  ? -21.396 -27.695 -4.064  1.00 15.66 32  A 1 
ATOM 264  N N   . GLN A 1 33  ? -17.758 -31.111 -2.824  1.00 17.70 33  A 1 
ATOM 265  C CA  . GLN A 1 33  ? -16.468 -30.894 -2.189  1.00 20.04 33  A 1 
ATOM 266  C C   . GLN A 1 33  ? -16.292 -29.387 -2.056  1.00 20.13 33  A 1 
ATOM 267  O O   . GLN A 1 33  ? -16.282 -28.649 -3.035  1.00 19.40 33  A 1 
ATOM 268  C CB  . GLN A 1 33  ? -15.327 -31.562 -2.976  1.00 19.54 33  A 1 
ATOM 269  C CG  . GLN A 1 33  ? -15.026 -32.964 -2.430  1.00 17.40 33  A 1 
ATOM 270  C CD  . GLN A 1 33  ? -13.973 -33.709 -3.241  1.00 16.45 33  A 1 
ATOM 271  O OE1 . GLN A 1 33  ? -14.118 -33.923 -4.428  1.00 16.55 33  A 1 
ATOM 272  N NE2 . GLN A 1 33  ? -12.897 -34.160 -2.639  1.00 16.53 33  A 1 
ATOM 273  N N   . ILE A 1 34  ? -16.222 -28.947 -0.818  1.00 18.05 34  A 1 
ATOM 274  C CA  . ILE A 1 34  ? -15.638 -27.661 -0.469  1.00 20.13 34  A 1 
ATOM 275  C C   . ILE A 1 34  ? -14.166 -27.789 -0.855  1.00 20.39 34  A 1 
ATOM 276  O O   . ILE A 1 34  ? -13.385 -28.387 -0.119  1.00 19.51 34  A 1 
ATOM 277  C CB  . ILE A 1 34  ? -15.852 -27.383 1.036   1.00 19.12 34  A 1 
ATOM 278  C CG1 . ILE A 1 34  ? -17.365 -27.300 1.354   1.00 16.70 34  A 1 
ATOM 279  C CG2 . ILE A 1 34  ? -15.128 -26.096 1.463   1.00 16.20 34  A 1 
ATOM 280  C CD1 . ILE A 1 34  ? -17.687 -27.322 2.857   1.00 15.52 34  A 1 
ATOM 281  N N   . ASP A 1 35  ? -13.810 -27.293 -2.043  1.00 21.12 35  A 1 
ATOM 282  C CA  . ASP A 1 35  ? -12.425 -27.214 -2.479  1.00 22.64 35  A 1 
ATOM 283  C C   . ASP A 1 35  ? -11.692 -26.229 -1.575  1.00 22.70 35  A 1 
ATOM 284  O O   . ASP A 1 35  ? -11.676 -25.014 -1.762  1.00 21.60 35  A 1 
ATOM 285  C CB  . ASP A 1 35  ? -12.315 -26.861 -3.976  1.00 21.32 35  A 1 
ATOM 286  C CG  . ASP A 1 35  ? -12.545 -28.057 -4.905  1.00 18.92 35  A 1 
ATOM 287  O OD1 . ASP A 1 35  ? -12.304 -29.205 -4.470  1.00 17.28 35  A 1 
ATOM 288  O OD2 . ASP A 1 35  ? -12.937 -27.806 -6.063  1.00 17.06 35  A 1 
ATOM 289  N N   . THR A 1 36  ? -11.091 -26.797 -0.544  1.00 21.71 36  A 1 
ATOM 290  C CA  . THR A 1 36  ? -9.898  -26.248 0.082   1.00 24.04 36  A 1 
ATOM 291  C C   . THR A 1 36  ? -8.917  -25.982 -1.051  1.00 25.06 36  A 1 
ATOM 292  O O   . THR A 1 36  ? -8.635  -26.884 -1.834  1.00 23.39 36  A 1 
ATOM 293  C CB  . THR A 1 36  ? -9.294  -27.259 1.078   1.00 22.00 36  A 1 
ATOM 294  O OG1 . THR A 1 36  ? -10.257 -28.177 1.540   1.00 19.15 36  A 1 
ATOM 295  C CG2 . THR A 1 36  ? -8.727  -26.563 2.308   1.00 18.42 36  A 1 
ATOM 296  N N   . PHE A 1 37  ? -8.452  -24.748 -1.177  1.00 23.23 37  A 1 
ATOM 297  C CA  . PHE A 1 37  ? -7.487  -24.297 -2.181  1.00 25.55 37  A 1 
ATOM 298  C C   . PHE A 1 37  ? -6.230  -25.191 -2.163  1.00 25.60 37  A 1 
ATOM 299  O O   . PHE A 1 37  ? -5.253  -24.911 -1.470  1.00 24.54 37  A 1 
ATOM 300  C CB  . PHE A 1 37  ? -7.144  -22.822 -1.904  1.00 24.30 37  A 1 
ATOM 301  C CG  . PHE A 1 37  ? -7.683  -21.807 -2.896  1.00 22.14 37  A 1 
ATOM 302  C CD1 . PHE A 1 37  ? -6.838  -21.318 -3.911  1.00 20.13 37  A 1 
ATOM 303  C CD2 . PHE A 1 37  ? -8.993  -21.319 -2.785  1.00 20.04 37  A 1 
ATOM 304  C CE1 . PHE A 1 37  ? -7.300  -20.328 -4.798  1.00 19.53 37  A 1 
ATOM 305  C CE2 . PHE A 1 37  ? -9.458  -20.333 -3.679  1.00 18.72 37  A 1 
ATOM 306  C CZ  . PHE A 1 37  ? -8.611  -19.830 -4.681  1.00 19.38 37  A 1 
ATOM 307  N N   . CYS A 1 38  ? -6.255  -26.286 -2.913  1.00 24.40 38  A 1 
ATOM 308  C CA  . CYS A 1 38  ? -5.075  -27.037 -3.281  1.00 27.03 38  A 1 
ATOM 309  C C   . CYS A 1 38  ? -4.496  -26.336 -4.506  1.00 27.38 38  A 1 
ATOM 310  O O   . CYS A 1 38  ? -5.041  -26.424 -5.599  1.00 25.85 38  A 1 
ATOM 311  C CB  . CYS A 1 38  ? -5.434  -28.507 -3.545  1.00 25.73 38  A 1 
ATOM 312  S SG  . CYS A 1 38  ? -5.634  -29.382 -1.967  1.00 22.32 38  A 1 
ATOM 313  N N   . VAL A 1 39  ? -3.387  -25.630 -4.322  1.00 27.89 39  A 1 
ATOM 314  C CA  . VAL A 1 39  ? -2.494  -25.275 -5.430  1.00 29.96 39  A 1 
ATOM 315  C C   . VAL A 1 39  ? -2.111  -26.597 -6.090  1.00 30.14 39  A 1 
ATOM 316  O O   . VAL A 1 39  ? -1.354  -27.384 -5.524  1.00 28.41 39  A 1 
ATOM 317  C CB  . VAL A 1 39  ? -1.257  -24.512 -4.917  1.00 28.42 39  A 1 
ATOM 318  C CG1 . VAL A 1 39  ? -0.294  -24.167 -6.059  1.00 25.15 39  A 1 
ATOM 319  C CG2 . VAL A 1 39  ? -1.667  -23.204 -4.225  1.00 25.12 39  A 1 
ATOM 320  N N   . SER A 1 40  ? -2.716  -26.897 -7.238  1.00 29.04 40  A 1 
ATOM 321  C CA  . SER A 1 40  ? -2.417  -28.108 -7.987  1.00 31.29 40  A 1 
ATOM 322  C C   . SER A 1 40  ? -0.992  -27.991 -8.507  1.00 31.70 40  A 1 
ATOM 323  O O   . SER A 1 40  ? -0.748  -27.274 -9.474  1.00 29.64 40  A 1 
ATOM 324  C CB  . SER A 1 40  ? -3.424  -28.310 -9.123  1.00 29.32 40  A 1 
ATOM 325  O OG  . SER A 1 40  ? -3.479  -27.172 -9.953  1.00 26.20 40  A 1 
ATOM 326  N N   . LYS A 1 41  ? -0.052  -28.690 -7.860  1.00 29.31 41  A 1 
ATOM 327  C CA  . LYS A 1 41  ? 1.293   -28.893 -8.402  1.00 31.69 41  A 1 
ATOM 328  C C   . LYS A 1 41  ? 1.157   -29.430 -9.823  1.00 31.96 41  A 1 
ATOM 329  O O   . LYS A 1 41  ? 0.477   -30.433 -10.039 1.00 30.81 41  A 1 
ATOM 330  C CB  . LYS A 1 41  ? 2.101   -29.870 -7.536  1.00 30.46 41  A 1 
ATOM 331  C CG  . LYS A 1 41  ? 2.596   -29.229 -6.234  1.00 27.76 41  A 1 
ATOM 332  C CD  . LYS A 1 41  ? 3.502   -30.196 -5.460  1.00 25.72 41  A 1 
ATOM 333  C CE  . LYS A 1 41  ? 4.095   -29.486 -4.240  1.00 24.10 41  A 1 
ATOM 334  N NZ  . LYS A 1 41  ? 5.082   -30.334 -3.527  1.00 22.93 41  A 1 
ATOM 335  N N   . CYS A 1 42  ? 1.782   -28.766 -10.788 1.00 30.18 42  A 1 
ATOM 336  C CA  . CYS A 1 42  ? 1.861   -29.292 -12.144 1.00 32.75 42  A 1 
ATOM 337  C C   . CYS A 1 42  ? 2.578   -30.650 -12.090 1.00 32.59 42  A 1 
ATOM 338  O O   . CYS A 1 42  ? 3.733   -30.728 -11.685 1.00 30.81 42  A 1 
ATOM 339  C CB  . CYS A 1 42  ? 2.582   -28.290 -13.046 1.00 30.99 42  A 1 
ATOM 340  S SG  . CYS A 1 42  ? 1.452   -26.940 -13.499 1.00 27.19 42  A 1 
ATOM 341  N N   . ASN A 1 43  ? 1.897   -31.728 -12.493 1.00 30.77 43  A 1 
ATOM 342  C CA  . ASN A 1 43  ? 2.463   -33.077 -12.520 1.00 33.90 43  A 1 
ATOM 343  C C   . ASN A 1 43  ? 3.660   -33.121 -13.482 1.00 33.60 43  A 1 
ATOM 344  O O   . ASN A 1 43  ? 3.496   -33.188 -14.703 1.00 31.59 43  A 1 
ATOM 345  C CB  . ASN A 1 43  ? 1.362   -34.098 -12.893 1.00 32.56 43  A 1 
ATOM 346  C CG  . ASN A 1 43  ? 0.756   -34.821 -11.705 1.00 28.78 43  A 1 
ATOM 347  O OD1 . ASN A 1 43  ? 1.381   -35.016 -10.684 1.00 26.49 43  A 1 
ATOM 348  N ND2 . ASN A 1 43  ? -0.461  -35.292 -11.819 1.00 25.66 43  A 1 
ATOM 349  N N   . LEU A 1 44  ? 4.881   -33.114 -12.933 1.00 31.60 44  A 1 
ATOM 350  C CA  . LEU A 1 44  ? 6.147   -33.154 -13.685 1.00 33.88 44  A 1 
ATOM 351  C C   . LEU A 1 44  ? 6.318   -34.424 -14.539 1.00 33.90 44  A 1 
ATOM 352  O O   . LEU A 1 44  ? 7.101   -34.412 -15.485 1.00 31.82 44  A 1 
ATOM 353  C CB  . LEU A 1 44  ? 7.327   -33.008 -12.703 1.00 32.15 44  A 1 
ATOM 354  C CG  . LEU A 1 44  ? 7.830   -31.559 -12.542 1.00 28.66 44  A 1 
ATOM 355  C CD1 . LEU A 1 44  ? 7.495   -31.000 -11.166 1.00 26.25 44  A 1 
ATOM 356  C CD2 . LEU A 1 44  ? 9.342   -31.496 -12.739 1.00 27.53 44  A 1 
ATOM 357  N N   . GLN A 1 45  ? 5.591   -35.510 -14.260 1.00 31.15 45  A 1 
ATOM 358  C CA  . GLN A 1 45  ? 5.772   -36.791 -14.957 1.00 33.17 45  A 1 
ATOM 359  C C   . GLN A 1 45  ? 5.346   -36.775 -16.436 1.00 33.43 45  A 1 
ATOM 360  O O   . GLN A 1 45  ? 5.828   -37.597 -17.207 1.00 32.08 45  A 1 
ATOM 361  C CB  . GLN A 1 45  ? 5.076   -37.909 -14.167 1.00 32.13 45  A 1 
ATOM 362  C CG  . GLN A 1 45  ? 5.917   -38.335 -12.951 1.00 29.06 45  A 1 
ATOM 363  C CD  . GLN A 1 45  ? 5.250   -39.409 -12.101 1.00 26.76 45  A 1 
ATOM 364  O OE1 . GLN A 1 45  ? 4.044   -39.572 -12.088 1.00 25.85 45  A 1 
ATOM 365  N NE2 . GLN A 1 45  ? 6.002   -40.162 -11.333 1.00 25.91 45  A 1 
ATOM 366  N N   . THR A 1 46  ? 4.528   -35.814 -16.882 1.00 34.57 46  A 1 
ATOM 367  C CA  . THR A 1 46  ? 4.139   -35.665 -18.297 1.00 36.89 46  A 1 
ATOM 368  C C   . THR A 1 46  ? 5.004   -34.678 -19.090 1.00 37.50 46  A 1 
ATOM 369  O O   . THR A 1 46  ? 4.817   -34.533 -20.296 1.00 35.25 46  A 1 
ATOM 370  C CB  . THR A 1 46  ? 2.649   -35.304 -18.422 1.00 35.11 46  A 1 
ATOM 371  O OG1 . THR A 1 46  ? 2.240   -34.458 -17.377 1.00 31.22 46  A 1 
ATOM 372  C CG2 . THR A 1 46  ? 1.772   -36.554 -18.353 1.00 29.99 46  A 1 
ATOM 373  N N   . MET A 1 47  ? 5.978   -33.996 -18.464 1.00 35.51 47  A 1 
ATOM 374  C CA  . MET A 1 47  ? 6.738   -32.910 -19.107 1.00 37.45 47  A 1 
ATOM 375  C C   . MET A 1 47  ? 8.045   -33.336 -19.802 1.00 37.97 47  A 1 
ATOM 376  O O   . MET A 1 47  ? 8.661   -32.519 -20.485 1.00 36.28 47  A 1 
ATOM 377  C CB  . MET A 1 47  ? 6.963   -31.757 -18.118 1.00 35.68 47  A 1 
ATOM 378  C CG  . MET A 1 47  ? 5.660   -30.992 -17.837 1.00 31.29 47  A 1 
ATOM 379  S SD  . MET A 1 47  ? 5.930   -29.341 -17.162 1.00 29.40 47  A 1 
ATOM 380  C CE  . MET A 1 47  ? 4.219   -28.724 -17.150 1.00 28.02 47  A 1 
ATOM 381  N N   . ASN A 1 48  ? 8.460   -34.605 -19.714 1.00 35.34 48  A 1 
ATOM 382  C CA  . ASN A 1 48  ? 9.755   -35.054 -20.253 1.00 38.00 48  A 1 
ATOM 383  C C   . ASN A 1 48  ? 9.797   -35.290 -21.777 1.00 38.22 48  A 1 
ATOM 384  O O   . ASN A 1 48  ? 10.874  -35.552 -22.312 1.00 36.21 48  A 1 
ATOM 385  C CB  . ASN A 1 48  ? 10.261  -36.261 -19.436 1.00 36.48 48  A 1 
ATOM 386  C CG  . ASN A 1 48  ? 11.240  -35.866 -18.338 1.00 33.00 48  A 1 
ATOM 387  O OD1 . ASN A 1 48  ? 11.794  -34.782 -18.316 1.00 29.97 48  A 1 
ATOM 388  N ND2 . ASN A 1 48  ? 11.504  -36.746 -17.404 1.00 29.57 48  A 1 
ATOM 389  N N   . THR A 1 49  ? 8.693   -35.184 -22.506 1.00 30.83 49  A 1 
ATOM 390  C CA  . THR A 1 49  ? 8.650   -35.598 -23.924 1.00 32.94 49  A 1 
ATOM 391  C C   . THR A 1 49  ? 8.639   -34.476 -24.965 1.00 33.59 49  A 1 
ATOM 392  O O   . THR A 1 49  ? 8.864   -34.771 -26.131 1.00 31.18 49  A 1 
ATOM 393  C CB  . THR A 1 49  ? 7.528   -36.613 -24.167 1.00 30.48 49  A 1 
ATOM 394  O OG1 . THR A 1 49  ? 6.335   -36.146 -23.587 1.00 27.76 49  A 1 
ATOM 395  C CG2 . THR A 1 49  ? 7.857   -37.961 -23.528 1.00 26.95 49  A 1 
ATOM 396  N N   . ASN A 1 50  ? 8.481   -33.187 -24.609 1.00 36.08 50  A 1 
ATOM 397  C CA  . ASN A 1 50  ? 8.471   -32.130 -25.634 1.00 38.00 50  A 1 
ATOM 398  C C   . ASN A 1 50  ? 9.174   -30.830 -25.198 1.00 38.20 50  A 1 
ATOM 399  O O   . ASN A 1 50  ? 8.591   -29.982 -24.515 1.00 35.70 50  A 1 
ATOM 400  C CB  . ASN A 1 50  ? 7.019   -31.897 -26.100 1.00 35.36 50  A 1 
ATOM 401  C CG  . ASN A 1 50  ? 6.556   -32.902 -27.143 1.00 31.78 50  A 1 
ATOM 402  O OD1 . ASN A 1 50  ? 7.287   -33.246 -28.048 1.00 28.97 50  A 1 
ATOM 403  N ND2 . ASN A 1 50  ? 5.336   -33.369 -27.078 1.00 28.00 50  A 1 
ATOM 404  N N   . LYS A 1 51  ? 10.397  -30.593 -25.699 1.00 34.77 51  A 1 
ATOM 405  C CA  . LYS A 1 51  ? 11.142  -29.320 -25.552 1.00 35.98 51  A 1 
ATOM 406  C C   . LYS A 1 51  ? 10.354  -28.077 -26.016 1.00 36.74 51  A 1 
ATOM 407  O O   . LYS A 1 51  ? 10.628  -26.983 -25.530 1.00 34.73 51  A 1 
ATOM 408  C CB  . LYS A 1 51  ? 12.486  -29.404 -26.304 1.00 33.27 51  A 1 
ATOM 409  C CG  . LYS A 1 51  ? 13.646  -29.920 -25.432 1.00 29.34 51  A 1 
ATOM 410  C CD  . LYS A 1 51  ? 14.944  -30.038 -26.243 1.00 26.61 51  A 1 
ATOM 411  C CE  . LYS A 1 51  ? 16.123  -30.462 -25.356 1.00 24.56 51  A 1 
ATOM 412  N NZ  . LYS A 1 51  ? 17.350  -30.756 -26.145 1.00 23.47 51  A 1 
ATOM 413  N N   . ALA A 1 52  ? 9.390   -28.233 -26.931 1.00 36.99 52  A 1 
ATOM 414  C CA  . ALA A 1 52  ? 8.524   -27.143 -27.399 1.00 38.37 52  A 1 
ATOM 415  C C   . ALA A 1 52  ? 7.416   -26.760 -26.390 1.00 39.83 52  A 1 
ATOM 416  O O   . ALA A 1 52  ? 7.016   -25.599 -26.337 1.00 38.08 52  A 1 
ATOM 417  C CB  . ALA A 1 52  ? 7.947   -27.551 -28.759 1.00 35.51 52  A 1 
ATOM 418  N N   . MET A 1 53  ? 6.965   -27.692 -25.549 1.00 38.60 53  A 1 
ATOM 419  C CA  . MET A 1 53  ? 5.990   -27.435 -24.470 1.00 39.10 53  A 1 
ATOM 420  C C   . MET A 1 53  ? 6.598   -26.664 -23.284 1.00 42.39 53  A 1 
ATOM 421  O O   . MET A 1 53  ? 5.883   -25.983 -22.552 1.00 40.45 53  A 1 
ATOM 422  C CB  . MET A 1 53  ? 5.399   -28.771 -23.988 1.00 34.38 53  A 1 
ATOM 423  C CG  . MET A 1 53  ? 4.266   -29.310 -24.873 1.00 29.57 53  A 1 
ATOM 424  S SD  . MET A 1 53  ? 2.642   -28.612 -24.481 1.00 25.72 53  A 1 
ATOM 425  C CE  . MET A 1 53  ? 1.558   -29.840 -25.258 1.00 23.66 53  A 1 
ATOM 426  N N   . ASN A 1 54  ? 7.918   -26.682 -23.127 1.00 46.93 54  A 1 
ATOM 427  C CA  . ASN A 1 54  ? 8.647   -26.096 -21.997 1.00 47.97 54  A 1 
ATOM 428  C C   . ASN A 1 54  ? 8.627   -24.554 -21.917 1.00 50.10 54  A 1 
ATOM 429  O O   . ASN A 1 54  ? 9.215   -23.991 -20.995 1.00 47.35 54  A 1 
ATOM 430  C CB  . ASN A 1 54  ? 10.091  -26.645 -21.992 1.00 43.71 54  A 1 
ATOM 431  C CG  . ASN A 1 54  ? 10.297  -27.820 -21.047 1.00 39.44 54  A 1 
ATOM 432  O OD1 . ASN A 1 54  ? 9.436   -28.212 -20.292 1.00 35.77 54  A 1 
ATOM 433  N ND2 . ASN A 1 54  ? 11.469  -28.408 -21.039 1.00 34.58 54  A 1 
ATOM 434  N N   . HIS A 1 55  ? 8.014   -23.848 -22.853 1.00 54.21 55  A 1 
ATOM 435  C CA  . HIS A 1 55  ? 7.935   -22.382 -22.822 1.00 56.42 55  A 1 
ATOM 436  C C   . HIS A 1 55  ? 6.624   -21.838 -22.242 1.00 60.94 55  A 1 
ATOM 437  O O   . HIS A 1 55  ? 6.603   -20.687 -21.808 1.00 57.62 55  A 1 
ATOM 438  C CB  . HIS A 1 55  ? 8.271   -21.825 -24.211 1.00 51.31 55  A 1 
ATOM 439  C CG  . HIS A 1 55  ? 9.718   -22.070 -24.585 1.00 46.16 55  A 1 
ATOM 440  N ND1 . HIS A 1 55  ? 10.790  -22.022 -23.720 1.00 41.48 55  A 1 
ATOM 441  C CD2 . HIS A 1 55  ? 10.216  -22.415 -25.812 1.00 39.09 55  A 1 
ATOM 442  C CE1 . HIS A 1 55  ? 11.900  -22.348 -24.401 1.00 35.27 55  A 1 
ATOM 443  N NE2 . HIS A 1 55  ? 11.603  -22.583 -25.690 1.00 35.94 55  A 1 
ATOM 444  N N   . ASN A 1 56  ? 5.574   -22.657 -22.159 1.00 71.39 56  A 1 
ATOM 445  C CA  . ASN A 1 56  ? 4.251   -22.205 -21.724 1.00 75.53 56  A 1 
ATOM 446  C C   . ASN A 1 56  ? 3.993   -22.374 -20.220 1.00 80.29 56  A 1 
ATOM 447  O O   . ASN A 1 56  ? 3.117   -21.690 -19.695 1.00 76.87 56  A 1 
ATOM 448  C CB  . ASN A 1 56  ? 3.178   -22.893 -22.588 1.00 67.78 56  A 1 
ATOM 449  C CG  . ASN A 1 56  ? 3.130   -22.363 -24.013 1.00 58.22 56  A 1 
ATOM 450  O OD1 . ASN A 1 56  ? 3.766   -21.384 -24.373 1.00 53.31 56  A 1 
ATOM 451  N ND2 . ASN A 1 56  ? 2.377   -22.995 -24.876 1.00 49.76 56  A 1 
ATOM 452  N N   . TYR A 1 57  ? 4.752   -23.220 -19.505 1.00 82.62 57  A 1 
ATOM 453  C CA  . TYR A 1 57  ? 4.450   -23.522 -18.100 1.00 84.15 57  A 1 
ATOM 454  C C   . TYR A 1 57  ? 4.560   -22.296 -17.180 1.00 87.91 57  A 1 
ATOM 455  O O   . TYR A 1 57  ? 3.665   -22.063 -16.368 1.00 86.67 57  A 1 
ATOM 456  C CB  . TYR A 1 57  ? 5.324   -24.686 -17.604 1.00 78.47 57  A 1 
ATOM 457  C CG  . TYR A 1 57  ? 6.811   -24.381 -17.535 1.00 68.18 57  A 1 
ATOM 458  C CD1 . TYR A 1 57  ? 7.634   -24.599 -18.652 1.00 62.09 57  A 1 
ATOM 459  C CD2 . TYR A 1 57  ? 7.371   -23.857 -16.361 1.00 59.57 57  A 1 
ATOM 460  C CE1 . TYR A 1 57  ? 9.000   -24.268 -18.610 1.00 50.29 57  A 1 
ATOM 461  C CE2 . TYR A 1 57  ? 8.740   -23.519 -16.316 1.00 52.51 57  A 1 
ATOM 462  C CZ  . TYR A 1 57  ? 9.553   -23.716 -17.446 1.00 49.10 57  A 1 
ATOM 463  O OH  . TYR A 1 57  ? 10.859  -23.361 -17.421 1.00 47.36 57  A 1 
ATOM 464  N N   . ILE A 1 58  ? 5.598   -21.455 -17.356 1.00 86.20 58  A 1 
ATOM 465  C CA  . ILE A 1 58  ? 5.700   -20.212 -16.579 1.00 88.63 58  A 1 
ATOM 466  C C   . ILE A 1 58  ? 4.594   -19.244 -16.999 1.00 90.55 58  A 1 
ATOM 467  O O   . ILE A 1 58  ? 4.010   -18.598 -16.142 1.00 90.21 58  A 1 
ATOM 468  C CB  . ILE A 1 58  ? 7.097   -19.557 -16.667 1.00 87.41 58  A 1 
ATOM 469  C CG1 . ILE A 1 58  ? 8.165   -20.527 -16.105 1.00 82.44 58  A 1 
ATOM 470  C CG2 . ILE A 1 58  ? 7.130   -18.230 -15.880 1.00 81.51 58  A 1 
ATOM 471  C CD1 . ILE A 1 58  ? 9.588   -19.956 -16.021 1.00 73.93 58  A 1 
ATOM 472  N N   . GLU A 1 59  ? 4.255   -19.153 -18.294 1.00 89.88 59  A 1 
ATOM 473  C CA  . GLU A 1 59  ? 3.158   -18.279 -18.722 1.00 90.46 59  A 1 
ATOM 474  C C   . GLU A 1 59  ? 1.811   -18.732 -18.136 1.00 91.43 59  A 1 
ATOM 475  O O   . GLU A 1 59  ? 1.077   -17.897 -17.608 1.00 90.79 59  A 1 
ATOM 476  C CB  . GLU A 1 59  ? 3.095   -18.150 -20.253 1.00 89.01 59  A 1 
ATOM 477  C CG  . GLU A 1 59  ? 4.380   -17.523 -20.830 1.00 83.51 59  A 1 
ATOM 478  C CD  . GLU A 1 59  ? 4.243   -16.937 -22.246 1.00 80.91 59  A 1 
ATOM 479  O OE1 . GLU A 1 59  ? 5.198   -16.247 -22.698 1.00 72.41 59  A 1 
ATOM 480  O OE2 . GLU A 1 59  ? 3.162   -16.958 -22.860 1.00 73.46 59  A 1 
ATOM 481  N N   . SER A 1 60  ? 1.532   -20.035 -18.118 1.00 91.12 60  A 1 
ATOM 482  C CA  . SER A 1 60  ? 0.361   -20.605 -17.440 1.00 90.85 60  A 1 
ATOM 483  C C   . SER A 1 60  ? 0.353   -20.279 -15.948 1.00 91.67 60  A 1 
ATOM 484  O O   . SER A 1 60  ? -0.668  -19.835 -15.429 1.00 90.49 60  A 1 
ATOM 485  C CB  . SER A 1 60  ? 0.308   -22.126 -17.631 1.00 89.08 60  A 1 
ATOM 486  O OG  . SER A 1 60  ? 0.190   -22.442 -19.001 1.00 75.00 60  A 1 
ATOM 487  N N   . PHE A 1 61  ? 1.496   -20.401 -15.267 1.00 91.50 61  A 1 
ATOM 488  C CA  . PHE A 1 61  ? 1.633   -20.000 -13.866 1.00 91.85 61  A 1 
ATOM 489  C C   . PHE A 1 61  ? 1.330   -18.506 -13.653 1.00 93.04 61  A 1 
ATOM 490  O O   . PHE A 1 61  ? 0.575   -18.149 -12.747 1.00 92.77 61  A 1 
ATOM 491  C CB  . PHE A 1 61  ? 3.048   -20.355 -13.405 1.00 91.36 61  A 1 
ATOM 492  C CG  . PHE A 1 61  ? 3.397   -19.864 -12.017 1.00 90.65 61  A 1 
ATOM 493  C CD1 . PHE A 1 61  ? 4.226   -18.739 -11.853 1.00 87.88 61  A 1 
ATOM 494  C CD2 . PHE A 1 61  ? 2.922   -20.560 -10.893 1.00 88.05 61  A 1 
ATOM 495  C CE1 . PHE A 1 61  ? 4.605   -18.335 -10.563 1.00 86.94 61  A 1 
ATOM 496  C CE2 . PHE A 1 61  ? 3.303   -20.154 -9.606  1.00 86.77 61  A 1 
ATOM 497  C CZ  . PHE A 1 61  ? 4.153   -19.046 -9.439  1.00 87.05 61  A 1 
ATOM 498  N N   . LEU A 1 62  ? 1.840   -17.621 -14.521 1.00 93.01 62  A 1 
ATOM 499  C CA  . LEU A 1 62  ? 1.516   -16.193 -14.461 1.00 93.12 62  A 1 
ATOM 500  C C   . LEU A 1 62  ? 0.017   -15.940 -14.671 1.00 93.69 62  A 1 
ATOM 501  O O   . LEU A 1 62  ? -0.557  -15.099 -13.982 1.00 93.33 62  A 1 
ATOM 502  C CB  . LEU A 1 62  ? 2.334   -15.396 -15.491 1.00 92.70 62  A 1 
ATOM 503  C CG  . LEU A 1 62  ? 3.863   -15.435 -15.350 1.00 91.22 62  A 1 
ATOM 504  C CD1 . LEU A 1 62  ? 4.493   -14.519 -16.400 1.00 87.50 62  A 1 
ATOM 505  C CD2 . LEU A 1 62  ? 4.362   -15.019 -13.970 1.00 87.27 62  A 1 
ATOM 506  N N   . HIS A 1 63  ? -0.626  -16.678 -15.592 1.00 93.88 63  A 1 
ATOM 507  C CA  . HIS A 1 63  ? -2.077  -16.605 -15.788 1.00 93.72 63  A 1 
ATOM 508  C C   . HIS A 1 63  ? -2.854  -17.051 -14.547 1.00 93.88 63  A 1 
ATOM 509  O O   . HIS A 1 63  ? -3.790  -16.359 -14.151 1.00 92.73 63  A 1 
ATOM 510  C CB  . HIS A 1 63  ? -2.496  -17.423 -17.019 1.00 92.64 63  A 1 
ATOM 511  C CG  . HIS A 1 63  ? -2.192  -16.724 -18.320 1.00 83.82 63  A 1 
ATOM 512  N ND1 . HIS A 1 63  ? -2.746  -15.537 -18.738 1.00 70.82 63  A 1 
ATOM 513  C CD2 . HIS A 1 63  ? -1.336  -17.132 -19.304 1.00 70.67 63  A 1 
ATOM 514  C CE1 . HIS A 1 63  ? -2.234  -15.240 -19.944 1.00 67.45 63  A 1 
ATOM 515  N NE2 . HIS A 1 63  ? -1.373  -16.185 -20.334 1.00 70.84 63  A 1 
ATOM 516  N N   . THR A 1 64  ? -2.436  -18.129 -13.886 1.00 93.06 64  A 1 
ATOM 517  C CA  . THR A 1 64  ? -3.045  -18.593 -12.625 1.00 92.46 64  A 1 
ATOM 518  C C   . THR A 1 64  ? -2.920  -17.543 -11.521 1.00 92.63 64  A 1 
ATOM 519  O O   . THR A 1 64  ? -3.910  -17.215 -10.865 1.00 91.17 64  A 1 
ATOM 520  C CB  . THR A 1 64  ? -2.412  -19.919 -12.169 1.00 91.44 64  A 1 
ATOM 521  O OG1 . THR A 1 64  ? -2.561  -20.877 -13.188 1.00 84.89 64  A 1 
ATOM 522  C CG2 . THR A 1 64  ? -3.078  -20.496 -10.918 1.00 83.53 64  A 1 
ATOM 523  N N   . ILE A 1 65  ? -1.732  -16.947 -11.356 1.00 93.79 65  A 1 
ATOM 524  C CA  . ILE A 1 65  ? -1.539  -15.842 -10.398 1.00 93.65 65  A 1 
ATOM 525  C C   . ILE A 1 65  ? -2.484  -14.678 -10.714 1.00 93.64 65  A 1 
ATOM 526  O O   . ILE A 1 65  ? -3.147  -14.155 -9.816  1.00 92.39 65  A 1 
ATOM 527  C CB  . ILE A 1 65  ? -0.058  -15.390 -10.383 1.00 93.35 65  A 1 
ATOM 528  C CG1 . ILE A 1 65  ? 0.808   -16.483 -9.718  1.00 90.05 65  A 1 
ATOM 529  C CG2 . ILE A 1 65  ? 0.118   -14.059 -9.630  1.00 89.82 65  A 1 
ATOM 530  C CD1 . ILE A 1 65  ? 2.298   -16.163 -9.722  1.00 80.33 65  A 1 
ATOM 531  N N   . ARG A 1 66  ? -2.585  -14.280 -11.982 1.00 93.57 66  A 1 
ATOM 532  C CA  . ARG A 1 66  ? -3.474  -13.190 -12.416 1.00 92.67 66  A 1 
ATOM 533  C C   . ARG A 1 66  ? -4.948  -13.512 -12.191 1.00 92.51 66  A 1 
ATOM 534  O O   . ARG A 1 66  ? -5.679  -12.634 -11.747 1.00 90.71 66  A 1 
ATOM 535  C CB  . ARG A 1 66  ? -3.210  -12.855 -13.896 1.00 91.62 66  A 1 
ATOM 536  C CG  . ARG A 1 66  ? -1.878  -12.136 -14.142 1.00 82.89 66  A 1 
ATOM 537  C CD  . ARG A 1 66  ? -1.829  -10.715 -13.589 1.00 78.64 66  A 1 
ATOM 538  N NE  . ARG A 1 66  ? -2.789  -9.813  -14.249 1.00 70.30 66  A 1 
ATOM 539  C CZ  . ARG A 1 66  ? -3.785  -9.149  -13.704 1.00 64.94 66  A 1 
ATOM 540  N NH1 . ARG A 1 66  ? -4.040  -9.213  -12.435 1.00 58.86 66  A 1 
ATOM 541  N NH2 . ARG A 1 66  ? -4.552  -8.396  -14.441 1.00 55.83 66  A 1 
ATOM 542  N N   . ALA A 1 67  ? -5.364  -14.752 -12.458 1.00 92.80 67  A 1 
ATOM 543  C CA  . ALA A 1 67  ? -6.735  -15.207 -12.217 1.00 92.26 67  A 1 
ATOM 544  C C   . ALA A 1 67  ? -7.126  -15.133 -10.730 1.00 91.51 67  A 1 
ATOM 545  O O   . ALA A 1 67  ? -8.282  -14.863 -10.419 1.00 88.93 67  A 1 
ATOM 546  C CB  . ALA A 1 67  ? -6.879  -16.631 -12.771 1.00 92.07 67  A 1 
ATOM 547  N N   . SER A 1 68  ? -6.158  -15.269 -9.819  1.00 92.27 68  A 1 
ATOM 548  C CA  . SER A 1 68  ? -6.374  -15.065 -8.376  1.00 91.58 68  A 1 
ATOM 549  C C   . SER A 1 68  ? -6.337  -13.592 -7.924  1.00 91.72 68  A 1 
ATOM 550  O O   . SER A 1 68  ? -6.340  -13.312 -6.727  1.00 88.49 68  A 1 
ATOM 551  C CB  . SER A 1 68  ? -5.397  -15.935 -7.575  1.00 90.34 68  A 1 
ATOM 552  O OG  . SER A 1 68  ? -4.072  -15.440 -7.612  1.00 81.21 68  A 1 
ATOM 553  N N   . GLY A 1 69  ? -6.262  -12.635 -8.862  1.00 92.11 69  A 1 
ATOM 554  C CA  . GLY A 1 69  ? -6.178  -11.200 -8.555  1.00 91.71 69  A 1 
ATOM 555  C C   . GLY A 1 69  ? -4.796  -10.715 -8.097  1.00 92.49 69  A 1 
ATOM 556  O O   . GLY A 1 69  ? -4.646  -9.564  -7.695  1.00 90.26 69  A 1 
ATOM 557  N N   . ARG A 1 70  ? -3.761  -11.563 -8.169  1.00 93.10 70  A 1 
ATOM 558  C CA  . ARG A 1 70  ? -2.380  -11.189 -7.826  1.00 93.90 70  A 1 
ATOM 559  C C   . ARG A 1 70  ? -1.630  -10.632 -9.042  1.00 94.83 70  A 1 
ATOM 560  O O   . ARG A 1 70  ? -1.831  -11.056 -10.174 1.00 93.31 70  A 1 
ATOM 561  C CB  . ARG A 1 70  ? -1.629  -12.384 -7.208  1.00 92.07 70  A 1 
ATOM 562  C CG  . ARG A 1 70  ? -2.205  -12.849 -5.861  1.00 84.37 70  A 1 
ATOM 563  C CD  . ARG A 1 70  ? -1.489  -14.108 -5.331  1.00 84.82 70  A 1 
ATOM 564  N NE  . ARG A 1 70  ? -0.051  -13.890 -5.074  1.00 77.70 70  A 1 
ATOM 565  C CZ  . ARG A 1 70  ? 0.897   -14.804 -4.904  1.00 75.92 70  A 1 
ATOM 566  N NH1 . ARG A 1 70  ? 0.676   -16.085 -4.891  1.00 68.78 70  A 1 
ATOM 567  N NH2 . ARG A 1 70  ? 2.130   -14.442 -4.736  1.00 63.94 70  A 1 
ATOM 568  N N   . TYR A 1 71  ? -0.698  -9.710  -8.785  1.00 95.68 71  A 1 
ATOM 569  C CA  . TYR A 1 71  ? 0.144   -9.084  -9.818  1.00 95.82 71  A 1 
ATOM 570  C C   . TYR A 1 71  ? 1.641   -9.303  -9.567  1.00 96.15 71  A 1 
ATOM 571  O O   . TYR A 1 71  ? 2.475   -8.758  -10.279 1.00 94.99 71  A 1 
ATOM 572  C CB  . TYR A 1 71  ? -0.179  -7.587  -9.902  1.00 94.89 71  A 1 
ATOM 573  C CG  . TYR A 1 71  ? -1.541  -7.253  -10.469 1.00 94.12 71  A 1 
ATOM 574  C CD1 . TYR A 1 71  ? -1.644  -6.705  -11.763 1.00 91.15 71  A 1 
ATOM 575  C CD2 . TYR A 1 71  ? -2.702  -7.447  -9.700  1.00 91.60 71  A 1 
ATOM 576  C CE1 . TYR A 1 71  ? -2.901  -6.343  -12.279 1.00 89.63 71  A 1 
ATOM 577  C CE2 . TYR A 1 71  ? -3.963  -7.096  -10.215 1.00 89.91 71  A 1 
ATOM 578  C CZ  . TYR A 1 71  ? -4.066  -6.537  -11.503 1.00 90.11 71  A 1 
ATOM 579  O OH  . TYR A 1 71  ? -5.282  -6.186  -11.993 1.00 86.89 71  A 1 
ATOM 580  N N   . SER A 1 72  ? 2.002   -10.083 -8.562  1.00 96.67 72  A 1 
ATOM 581  C CA  . SER A 1 72  ? 3.390   -10.288 -8.158  1.00 96.91 72  A 1 
ATOM 582  C C   . SER A 1 72  ? 3.660   -11.733 -7.769  1.00 96.76 72  A 1 
ATOM 583  O O   . SER A 1 72  ? 2.754   -12.461 -7.360  1.00 95.86 72  A 1 
ATOM 584  C CB  . SER A 1 72  ? 3.744   -9.348  -7.004  1.00 96.36 72  A 1 
ATOM 585  O OG  . SER A 1 72  ? 2.898   -9.602  -5.899  1.00 93.85 72  A 1 
ATOM 586  N N   . PHE A 1 73  ? 4.919   -12.121 -7.878  1.00 96.71 73  A 1 
ATOM 587  C CA  . PHE A 1 73  ? 5.432   -13.420 -7.465  1.00 96.76 73  A 1 
ATOM 588  C C   . PHE A 1 73  ? 6.906   -13.301 -7.070  1.00 96.93 73  A 1 
ATOM 589  O O   . PHE A 1 73  ? 7.599   -12.342 -7.425  1.00 96.52 73  A 1 
ATOM 590  C CB  . PHE A 1 73  ? 5.234   -14.445 -8.592  1.00 96.54 73  A 1 
ATOM 591  C CG  . PHE A 1 73  ? 6.014   -14.136 -9.858  1.00 96.72 73  A 1 
ATOM 592  C CD1 . PHE A 1 73  ? 5.468   -13.288 -10.837 1.00 95.79 73  A 1 
ATOM 593  C CD2 . PHE A 1 73  ? 7.294   -14.683 -10.052 1.00 95.86 73  A 1 
ATOM 594  C CE1 . PHE A 1 73  ? 6.192   -12.990 -12.001 1.00 95.21 73  A 1 
ATOM 595  C CE2 . PHE A 1 73  ? 8.022   -14.386 -11.216 1.00 95.17 73  A 1 
ATOM 596  C CZ  . PHE A 1 73  ? 7.472   -13.537 -12.193 1.00 95.26 73  A 1 
ATOM 597  N N   . THR A 1 74  ? 7.381   -14.300 -6.347  1.00 96.08 74  A 1 
ATOM 598  C CA  . THR A 1 74  ? 8.767   -14.403 -5.890  1.00 95.92 74  A 1 
ATOM 599  C C   . THR A 1 74  ? 9.530   -15.474 -6.666  1.00 95.32 74  A 1 
ATOM 600  O O   . THR A 1 74  ? 8.964   -16.372 -7.292  1.00 94.50 74  A 1 
ATOM 601  C CB  . THR A 1 74  ? 8.838   -14.677 -4.384  1.00 95.73 74  A 1 
ATOM 602  O OG1 . THR A 1 74  ? 8.296   -15.938 -4.100  1.00 92.13 74  A 1 
ATOM 603  C CG2 . THR A 1 74  ? 8.096   -13.627 -3.559  1.00 90.78 74  A 1 
ATOM 604  N N   . LEU A 1 75  ? 10.853  -15.386 -6.630  1.00 94.96 75  A 1 
ATOM 605  C CA  . LEU A 1 75  ? 11.718  -16.420 -7.190  1.00 94.27 75  A 1 
ATOM 606  C C   . LEU A 1 75  ? 11.543  -17.762 -6.463  1.00 93.67 75  A 1 
ATOM 607  O O   . LEU A 1 75  ? 11.617  -18.804 -7.106  1.00 92.51 75  A 1 
ATOM 608  C CB  . LEU A 1 75  ? 13.170  -15.926 -7.108  1.00 93.06 75  A 1 
ATOM 609  C CG  . LEU A 1 75  ? 14.205  -16.904 -7.691  1.00 88.67 75  A 1 
ATOM 610  C CD1 . LEU A 1 75  ? 14.002  -17.131 -9.192  1.00 84.03 75  A 1 
ATOM 611  C CD2 . LEU A 1 75  ? 15.600  -16.320 -7.478  1.00 83.37 75  A 1 
ATOM 612  N N   . GLU A 1 76  ? 11.295  -17.735 -5.160  1.00 93.41 76  A 1 
ATOM 613  C CA  . GLU A 1 76  ? 11.078  -18.948 -4.367  1.00 92.73 76  A 1 
ATOM 614  C C   . GLU A 1 76  ? 9.757   -19.635 -4.720  1.00 92.63 76  A 1 
ATOM 615  O O   . GLU A 1 76  ? 9.732   -20.856 -4.847  1.00 91.59 76  A 1 
ATOM 616  C CB  . GLU A 1 76  ? 11.164  -18.636 -2.865  1.00 91.99 76  A 1 
ATOM 617  C CG  . GLU A 1 76  ? 12.541  -18.109 -2.414  1.00 80.16 76  A 1 
ATOM 618  C CD  . GLU A 1 76  ? 13.706  -18.989 -2.897  1.00 72.05 76  A 1 
ATOM 619  O OE1 . GLU A 1 76  ? 14.689  -18.443 -3.466  1.00 62.46 76  A 1 
ATOM 620  O OE2 . GLU A 1 76  ? 13.619  -20.226 -2.832  1.00 62.02 76  A 1 
ATOM 621  N N   . GLU A 1 77  ? 8.685   -18.884 -5.007  1.00 93.30 77  A 1 
ATOM 622  C CA  . GLU A 1 77  ? 7.441   -19.469 -5.531  1.00 92.68 77  A 1 
ATOM 623  C C   . GLU A 1 77  ? 7.686   -20.215 -6.853  1.00 92.31 77  A 1 
ATOM 624  O O   . GLU A 1 77  ? 7.219   -21.340 -7.008  1.00 90.76 77  A 1 
ATOM 625  C CB  . GLU A 1 77  ? 6.366   -18.384 -5.731  1.00 92.64 77  A 1 
ATOM 626  C CG  . GLU A 1 77  ? 5.716   -17.912 -4.419  1.00 91.09 77  A 1 
ATOM 627  C CD  . GLU A 1 77  ? 4.845   -16.659 -4.630  1.00 91.04 77  A 1 
ATOM 628  O OE1 . GLU A 1 77  ? 3.693   -16.588 -4.140  1.00 85.20 77  A 1 
ATOM 629  O OE2 . GLU A 1 77  ? 5.332   -15.707 -5.279  1.00 86.81 77  A 1 
ATOM 630  N N   . LEU A 1 78  ? 8.478   -19.653 -7.774  1.00 92.63 78  A 1 
ATOM 631  C CA  . LEU A 1 78  ? 8.825   -20.339 -9.027  1.00 91.70 78  A 1 
ATOM 632  C C   . LEU A 1 78  ? 9.658   -21.608 -8.802  1.00 91.24 78  A 1 
ATOM 633  O O   . LEU A 1 78  ? 9.439   -22.606 -9.481  1.00 89.32 78  A 1 
ATOM 634  C CB  . LEU A 1 78  ? 9.605   -19.396 -9.953  1.00 90.65 78  A 1 
ATOM 635  C CG  . LEU A 1 78  ? 8.781   -18.289 -10.618 1.00 86.26 78  A 1 
ATOM 636  C CD1 . LEU A 1 78  ? 9.731   -17.418 -11.438 1.00 82.05 78  A 1 
ATOM 637  C CD2 . LEU A 1 78  ? 7.732   -18.845 -11.578 1.00 82.00 78  A 1 
ATOM 638  N N   . LYS A 1 79  ? 10.623  -21.577 -7.892  1.00 91.62 79  A 1 
ATOM 639  C CA  . LYS A 1 79  ? 11.435  -22.760 -7.568  1.00 90.46 79  A 1 
ATOM 640  C C   . LYS A 1 79  ? 10.581  -23.871 -6.968  1.00 90.15 79  A 1 
ATOM 641  O O   . LYS A 1 79  ? 10.702  -25.008 -7.402  1.00 89.00 79  A 1 
ATOM 642  C CB  . LYS A 1 79  ? 12.538  -22.394 -6.576  1.00 89.88 79  A 1 
ATOM 643  C CG  . LYS A 1 79  ? 13.686  -21.566 -7.166  1.00 82.78 79  A 1 
ATOM 644  C CD  . LYS A 1 79  ? 14.588  -21.214 -5.989  1.00 79.26 79  A 1 
ATOM 645  C CE  . LYS A 1 79  ? 15.755  -20.308 -6.326  1.00 71.56 79  A 1 
ATOM 646  N NZ  . LYS A 1 79  ? 16.373  -19.885 -5.040  1.00 65.38 79  A 1 
ATOM 647  N N   . ASN A 1 80  ? 9.701   -23.525 -6.032  1.00 91.12 80  A 1 
ATOM 648  C CA  . ASN A 1 80  ? 8.831   -24.484 -5.352  1.00 90.48 80  A 1 
ATOM 649  C C   . ASN A 1 80  ? 7.776   -25.093 -6.288  1.00 89.62 80  A 1 
ATOM 650  O O   . ASN A 1 80  ? 7.415   -26.254 -6.126  1.00 87.37 80  A 1 
ATOM 651  C CB  . ASN A 1 80  ? 8.161   -23.772 -4.169  1.00 90.42 80  A 1 
ATOM 652  C CG  . ASN A 1 80  ? 9.133   -23.402 -3.058  1.00 87.80 80  A 1 
ATOM 653  O OD1 . ASN A 1 80  ? 10.240  -23.898 -2.951  1.00 81.19 80  A 1 
ATOM 654  N ND2 . ASN A 1 80  ? 8.741   -22.519 -2.172  1.00 81.70 80  A 1 
ATOM 655  N N   . GLU A 1 81  ? 7.280   -24.312 -7.255  1.00 89.95 81  A 1 
ATOM 656  C CA  . GLU A 1 81  ? 6.279   -24.778 -8.219  1.00 88.94 81  A 1 
ATOM 657  C C   . GLU A 1 81  ? 6.870   -25.754 -9.241  1.00 88.07 81  A 1 
ATOM 658  O O   . GLU A 1 81  ? 6.251   -26.768 -9.559  1.00 84.55 81  A 1 
ATOM 659  C CB  . GLU A 1 81  ? 5.669   -23.554 -8.916  1.00 88.10 81  A 1 
ATOM 660  C CG  . GLU A 1 81  ? 4.514   -23.887 -9.877  1.00 83.20 81  A 1 
ATOM 661  C CD  . GLU A 1 81  ? 3.280   -24.504 -9.199  1.00 82.12 81  A 1 
ATOM 662  O OE1 . GLU A 1 81  ? 2.454   -25.086 -9.944  1.00 73.91 81  A 1 
ATOM 663  O OE2 . GLU A 1 81  ? 3.147   -24.371 -7.965  1.00 74.58 81  A 1 
ATOM 664  N N   . PHE A 1 82  ? 8.065   -25.458 -9.762  1.00 89.11 82  A 1 
ATOM 665  C CA  . PHE A 1 82  ? 8.601   -26.158 -10.932 1.00 87.22 82  A 1 
ATOM 666  C C   . PHE A 1 82  ? 9.791   -27.077 -10.649 1.00 85.70 82  A 1 
ATOM 667  O O   . PHE A 1 82  ? 10.146  -27.848 -11.533 1.00 80.27 82  A 1 
ATOM 668  C CB  . PHE A 1 82  ? 8.942   -25.131 -12.017 1.00 86.74 82  A 1 
ATOM 669  C CG  . PHE A 1 82  ? 7.741   -24.354 -12.510 1.00 86.52 82  A 1 
ATOM 670  C CD1 . PHE A 1 82  ? 6.699   -25.024 -13.173 1.00 83.50 82  A 1 
ATOM 671  C CD2 . PHE A 1 82  ? 7.643   -22.974 -12.265 1.00 84.52 82  A 1 
ATOM 672  C CE1 . PHE A 1 82  ? 5.555   -24.322 -13.577 1.00 82.75 82  A 1 
ATOM 673  C CE2 . PHE A 1 82  ? 6.495   -22.270 -12.668 1.00 82.96 82  A 1 
ATOM 674  C CZ  . PHE A 1 82  ? 5.448   -22.945 -13.317 1.00 82.95 82  A 1 
ATOM 675  N N   . ASP A 1 83  ? 10.416  -26.991 -9.486  1.00 85.59 83  A 1 
ATOM 676  C CA  . ASP A 1 83  ? 11.626  -27.735 -9.114  1.00 85.38 83  A 1 
ATOM 677  C C   . ASP A 1 83  ? 12.720  -27.696 -10.206 1.00 84.78 83  A 1 
ATOM 678  O O   . ASP A 1 83  ? 13.354  -28.685 -10.558 1.00 81.00 83  A 1 
ATOM 679  C CB  . ASP A 1 83  ? 11.254  -29.146 -8.635  1.00 83.44 83  A 1 
ATOM 680  C CG  . ASP A 1 83  ? 12.396  -29.828 -7.874  1.00 76.64 83  A 1 
ATOM 681  O OD1 . ASP A 1 83  ? 13.190  -29.093 -7.234  1.00 71.41 83  A 1 
ATOM 682  O OD2 . ASP A 1 83  ? 12.444  -31.076 -7.902  1.00 69.69 83  A 1 
ATOM 683  N N   . LEU A 1 84  ? 12.902  -26.524 -10.824 1.00 85.25 84  A 1 
ATOM 684  C CA  . LEU A 1 84  ? 13.851  -26.334 -11.921 1.00 85.77 84  A 1 
ATOM 685  C C   . LEU A 1 84  ? 15.167  -25.726 -11.429 1.00 87.47 84  A 1 
ATOM 686  O O   . LEU A 1 84  ? 15.178  -24.877 -10.531 1.00 86.60 84  A 1 
ATOM 687  C CB  . LEU A 1 84  ? 13.235  -25.461 -13.021 1.00 84.46 84  A 1 
ATOM 688  C CG  . LEU A 1 84  ? 12.120  -26.143 -13.822 1.00 81.07 84  A 1 
ATOM 689  C CD1 . LEU A 1 84  ? 11.521  -25.115 -14.774 1.00 78.64 84  A 1 
ATOM 690  C CD2 . LEU A 1 84  ? 12.621  -27.322 -14.654 1.00 78.10 84  A 1 
ATOM 691  N N   . PRO A 1 85  ? 16.296  -26.037 -12.113 1.00 87.61 85  A 1 
ATOM 692  C CA  . PRO A 1 85  ? 17.566  -25.374 -11.844 1.00 88.27 85  A 1 
ATOM 693  C C   . PRO A 1 85  ? 17.445  -23.849 -11.953 1.00 89.41 85  A 1 
ATOM 694  O O   . PRO A 1 85  ? 16.844  -23.312 -12.890 1.00 88.29 85  A 1 
ATOM 695  C CB  . PRO A 1 85  ? 18.561  -25.935 -12.863 1.00 87.19 85  A 1 
ATOM 696  C CG  . PRO A 1 85  ? 17.977  -27.303 -13.220 1.00 84.03 85  A 1 
ATOM 697  C CD  . PRO A 1 85  ? 16.474  -27.066 -13.133 1.00 86.18 85  A 1 
ATOM 698  N N   . TYR A 1 86  ? 18.098  -23.135 -11.045 1.00 87.42 86  A 1 
ATOM 699  C CA  . TYR A 1 86  ? 18.081  -21.669 -10.998 1.00 87.98 86  A 1 
ATOM 700  C C   . TYR A 1 86  ? 18.415  -21.010 -12.348 1.00 89.11 86  A 1 
ATOM 701  O O   . TYR A 1 86  ? 17.777  -20.032 -12.743 1.00 88.59 86  A 1 
ATOM 702  C CB  . TYR A 1 86  ? 19.069  -21.199 -9.924  1.00 86.53 86  A 1 
ATOM 703  C CG  . TYR A 1 86  ? 19.266  -19.696 -9.900  1.00 84.84 86  A 1 
ATOM 704  C CD1 . TYR A 1 86  ? 20.463  -19.124 -10.377 1.00 80.65 86  A 1 
ATOM 705  C CD2 . TYR A 1 86  ? 18.234  -18.861 -9.435  1.00 79.70 86  A 1 
ATOM 706  C CE1 . TYR A 1 86  ? 20.630  -17.726 -10.370 1.00 77.83 86  A 1 
ATOM 707  C CE2 . TYR A 1 86  ? 18.396  -17.462 -9.432  1.00 76.87 86  A 1 
ATOM 708  C CZ  . TYR A 1 86  ? 19.598  -16.893 -9.894  1.00 77.74 86  A 1 
ATOM 709  O OH  . TYR A 1 86  ? 19.758  -15.542 -9.886  1.00 76.97 86  A 1 
ATOM 710  N N   . LEU A 1 87  ? 19.389  -21.554 -13.092 1.00 89.82 87  A 1 
ATOM 711  C CA  . LEU A 1 87  ? 19.784  -21.043 -14.410 1.00 90.44 87  A 1 
ATOM 712  C C   . LEU A 1 87  ? 18.631  -21.102 -15.421 1.00 90.77 87  A 1 
ATOM 713  O O   . LEU A 1 87  ? 18.407  -20.132 -16.147 1.00 89.69 87  A 1 
ATOM 714  C CB  . LEU A 1 87  ? 21.003  -21.834 -14.922 1.00 90.03 87  A 1 
ATOM 715  C CG  . LEU A 1 87  ? 22.308  -21.587 -14.137 1.00 80.82 87  A 1 
ATOM 716  C CD1 . LEU A 1 87  ? 23.398  -22.519 -14.663 1.00 75.00 87  A 1 
ATOM 717  C CD2 . LEU A 1 87  ? 22.801  -20.143 -14.272 1.00 75.35 87  A 1 
ATOM 718  N N   . THR A 1 88  ? 17.850  -22.185 -15.429 1.00 89.74 88  A 1 
ATOM 719  C CA  . THR A 1 88  ? 16.684  -22.359 -16.307 1.00 89.45 88  A 1 
ATOM 720  C C   . THR A 1 88  ? 15.590  -21.346 -15.975 1.00 90.30 88  A 1 
ATOM 721  O O   . THR A 1 88  ? 15.061  -20.683 -16.869 1.00 89.16 88  A 1 
ATOM 722  C CB  . THR A 1 88  ? 16.133  -23.787 -16.186 1.00 88.20 88  A 1 
ATOM 723  O OG1 . THR A 1 88  ? 17.174  -24.705 -16.430 1.00 83.04 88  A 1 
ATOM 724  C CG2 . THR A 1 88  ? 15.024  -24.086 -17.186 1.00 82.60 88  A 1 
ATOM 725  N N   . ILE A 1 89  ? 15.287  -21.158 -14.689 1.00 90.22 89  A 1 
ATOM 726  C CA  . ILE A 1 89  ? 14.323  -20.145 -14.232 1.00 90.33 89  A 1 
ATOM 727  C C   . ILE A 1 89  ? 14.785  -18.745 -14.649 1.00 91.30 89  A 1 
ATOM 728  O O   . ILE A 1 89  ? 14.020  -17.984 -15.243 1.00 91.07 89  A 1 
ATOM 729  C CB  . ILE A 1 89  ? 14.105  -20.248 -12.703 1.00 89.90 89  A 1 
ATOM 730  C CG1 . ILE A 1 89  ? 13.469  -21.610 -12.343 1.00 87.63 89  A 1 
ATOM 731  C CG2 . ILE A 1 89  ? 13.222  -19.088 -12.206 1.00 87.72 89  A 1 
ATOM 732  C CD1 . ILE A 1 89  ? 13.319  -21.859 -10.839 1.00 83.02 89  A 1 
ATOM 733  N N   . LYS A 1 90  ? 16.055  -18.415 -14.417 1.00 91.48 90  A 1 
ATOM 734  C CA  . LYS A 1 90  ? 16.634  -17.108 -14.765 1.00 91.03 90  A 1 
ATOM 735  C C   . LYS A 1 90  ? 16.552  -16.817 -16.267 1.00 91.85 90  A 1 
ATOM 736  O O   . LYS A 1 90  ? 16.210  -15.696 -16.645 1.00 91.21 90  A 1 
ATOM 737  C CB  . LYS A 1 90  ? 18.076  -17.050 -14.244 1.00 89.68 90  A 1 
ATOM 738  C CG  . LYS A 1 90  ? 18.703  -15.657 -14.383 1.00 77.82 90  A 1 
ATOM 739  C CD  . LYS A 1 90  ? 20.127  -15.651 -13.814 1.00 72.18 90  A 1 
ATOM 740  C CE  . LYS A 1 90  ? 20.769  -14.268 -13.953 1.00 62.03 90  A 1 
ATOM 741  N NZ  . LYS A 1 90  ? 22.164  -14.261 -13.425 1.00 55.05 90  A 1 
ATOM 742  N N   . GLN A 1 91  ? 16.837  -17.803 -17.125 1.00 91.03 91  A 1 
ATOM 743  C CA  . GLN A 1 91  ? 16.719  -17.659 -18.582 1.00 91.27 91  A 1 
ATOM 744  C C   . GLN A 1 91  ? 15.270  -17.400 -19.020 1.00 91.97 91  A 1 
ATOM 745  O O   . GLN A 1 91  ? 15.023  -16.514 -19.842 1.00 91.31 91  A 1 
ATOM 746  C CB  . GLN A 1 91  ? 17.244  -18.923 -19.270 1.00 90.13 91  A 1 
ATOM 747  C CG  . GLN A 1 91  ? 18.780  -19.030 -19.251 1.00 79.66 91  A 1 
ATOM 748  C CD  . GLN A 1 91  ? 19.265  -20.353 -19.840 1.00 74.50 91  A 1 
ATOM 749  O OE1 . GLN A 1 91  ? 18.500  -21.175 -20.320 1.00 68.22 91  A 1 
ATOM 750  N NE2 . GLN A 1 91  ? 20.550  -20.604 -19.847 1.00 63.11 91  A 1 
ATOM 751  N N   . ASN A 1 92  ? 14.302  -18.122 -18.450 1.00 92.27 92  A 1 
ATOM 752  C CA  . ASN A 1 92  ? 12.887  -17.906 -18.752 1.00 92.23 92  A 1 
ATOM 753  C C   . ASN A 1 92  ? 12.399  -16.533 -18.269 1.00 93.38 92  A 1 
ATOM 754  O O   . ASN A 1 92  ? 11.756  -15.805 -19.028 1.00 92.73 92  A 1 
ATOM 755  C CB  . ASN A 1 92  ? 12.071  -19.058 -18.156 1.00 91.07 92  A 1 
ATOM 756  C CG  . ASN A 1 92  ? 12.206  -20.320 -18.991 1.00 86.26 92  A 1 
ATOM 757  O OD1 . ASN A 1 92  ? 12.021  -20.305 -20.193 1.00 78.71 92  A 1 
ATOM 758  N ND2 . ASN A 1 92  ? 12.535  -21.437 -18.397 1.00 77.52 92  A 1 
ATOM 759  N N   . LEU A 1 93  ? 12.776  -16.120 -17.059 1.00 92.38 93  A 1 
ATOM 760  C CA  . LEU A 1 93  ? 12.484  -14.779 -16.548 1.00 92.71 93  A 1 
ATOM 761  C C   . LEU A 1 93  ? 13.098  -13.687 -17.427 1.00 93.02 93  A 1 
ATOM 762  O O   . LEU A 1 93  ? 12.451  -12.673 -17.675 1.00 92.58 93  A 1 
ATOM 763  C CB  . LEU A 1 93  ? 13.004  -14.645 -15.108 1.00 92.63 93  A 1 
ATOM 764  C CG  . LEU A 1 93  ? 12.167  -15.380 -14.049 1.00 90.79 93  A 1 
ATOM 765  C CD1 . LEU A 1 93  ? 12.886  -15.288 -12.705 1.00 89.25 93  A 1 
ATOM 766  C CD2 . LEU A 1 93  ? 10.773  -14.758 -13.897 1.00 89.42 93  A 1 
ATOM 767  N N   . TYR A 1 94  ? 14.322  -13.886 -17.934 1.00 92.67 94  A 1 
ATOM 768  C CA  . TYR A 1 94  ? 14.937  -12.946 -18.870 1.00 92.48 94  A 1 
ATOM 769  C C   . TYR A 1 94  ? 14.104  -12.803 -20.154 1.00 92.54 94  A 1 
ATOM 770  O O   . TYR A 1 94  ? 13.790  -11.682 -20.552 1.00 92.08 94  A 1 
ATOM 771  C CB  . TYR A 1 94  ? 16.375  -13.378 -19.173 1.00 92.52 94  A 1 
ATOM 772  C CG  . TYR A 1 94  ? 17.053  -12.479 -20.184 1.00 89.95 94  A 1 
ATOM 773  C CD1 . TYR A 1 94  ? 17.133  -12.870 -21.535 1.00 85.48 94  A 1 
ATOM 774  C CD2 . TYR A 1 94  ? 17.568  -11.231 -19.781 1.00 85.27 94  A 1 
ATOM 775  C CE1 . TYR A 1 94  ? 17.732  -12.015 -22.478 1.00 83.07 94  A 1 
ATOM 776  C CE2 . TYR A 1 94  ? 18.166  -10.375 -20.724 1.00 83.19 94  A 1 
ATOM 777  C CZ  . TYR A 1 94  ? 18.250  -10.767 -22.075 1.00 83.27 94  A 1 
ATOM 778  O OH  . TYR A 1 94  ? 18.824  -9.942  -22.988 1.00 82.12 94  A 1 
ATOM 779  N N   . ARG A 1 95  ? 13.656  -13.923 -20.759 1.00 93.89 95  A 1 
ATOM 780  C CA  . ARG A 1 95  ? 12.785  -13.894 -21.953 1.00 93.90 95  A 1 
ATOM 781  C C   . ARG A 1 95  ? 11.468  -13.162 -21.689 1.00 94.48 95  A 1 
ATOM 782  O O   . ARG A 1 95  ? 11.046  -12.352 -22.510 1.00 93.54 95  A 1 
ATOM 783  C CB  . ARG A 1 95  ? 12.495  -15.326 -22.427 1.00 92.97 95  A 1 
ATOM 784  C CG  . ARG A 1 95  ? 13.736  -16.029 -23.002 1.00 83.84 95  A 1 
ATOM 785  C CD  . ARG A 1 95  ? 13.405  -17.499 -23.280 1.00 81.17 95  A 1 
ATOM 786  N NE  . ARG A 1 95  ? 14.570  -18.240 -23.797 1.00 70.10 95  A 1 
ATOM 787  C CZ  . ARG A 1 95  ? 14.724  -19.554 -23.793 1.00 62.82 95  A 1 
ATOM 788  N NH1 . ARG A 1 95  ? 13.824  -20.361 -23.302 1.00 54.83 95  A 1 
ATOM 789  N NH2 . ARG A 1 95  ? 15.799  -20.094 -24.292 1.00 51.15 95  A 1 
ATOM 790  N N   . LEU A 1 96  ? 10.832  -13.407 -20.541 1.00 93.89 96  A 1 
ATOM 791  C CA  . LEU A 1 96  ? 9.595   -12.725 -20.150 1.00 93.75 96  A 1 
ATOM 792  C C   . LEU A 1 96  ? 9.801   -11.221 -19.921 1.00 93.91 96  A 1 
ATOM 793  O O   . LEU A 1 96  ? 8.938   -10.428 -20.297 1.00 93.33 96  A 1 
ATOM 794  C CB  . LEU A 1 96  ? 9.027   -13.393 -18.888 1.00 93.71 96  A 1 
ATOM 795  C CG  . LEU A 1 96  ? 8.472   -14.811 -19.106 1.00 92.40 96  A 1 
ATOM 796  C CD1 . LEU A 1 96  ? 8.164   -15.434 -17.748 1.00 90.31 96  A 1 
ATOM 797  C CD2 . LEU A 1 96  ? 7.185   -14.798 -19.935 1.00 90.16 96  A 1 
ATOM 798  N N   . LYS A 1 97  ? 10.953  -10.811 -19.368 1.00 93.31 97  A 1 
ATOM 799  C CA  . LYS A 1 97  ? 11.328  -9.390  -19.240 1.00 92.35 97  A 1 
ATOM 800  C C   . LYS A 1 97  ? 11.508  -8.725  -20.601 1.00 92.32 97  A 1 
ATOM 801  O O   . LYS A 1 97  ? 10.978  -7.636  -20.804 1.00 91.44 97  A 1 
ATOM 802  C CB  . LYS A 1 97  ? 12.614  -9.240  -18.428 1.00 91.41 97  A 1 
ATOM 803  C CG  . LYS A 1 97  ? 12.431  -9.483  -16.930 1.00 81.46 97  A 1 
ATOM 804  C CD  . LYS A 1 97  ? 13.812  -9.461  -16.269 1.00 80.31 97  A 1 
ATOM 805  C CE  . LYS A 1 97  ? 13.709  -9.732  -14.773 1.00 70.08 97  A 1 
ATOM 806  N NZ  . LYS A 1 97  ? 15.058  -9.649  -14.152 1.00 64.68 97  A 1 
ATOM 807  N N   . VAL A 1 98  ? 12.206  -9.377  -21.543 1.00 92.77 98  A 1 
ATOM 808  C CA  . VAL A 1 98  ? 12.372  -8.872  -22.920 1.00 92.62 98  A 1 
ATOM 809  C C   . VAL A 1 98  ? 11.016  -8.718  -23.610 1.00 92.17 98  A 1 
ATOM 810  O O   . VAL A 1 98  ? 10.767  -7.706  -24.257 1.00 90.51 98  A 1 
ATOM 811  C CB  . VAL A 1 98  ? 13.312  -9.788  -23.730 1.00 92.52 98  A 1 
ATOM 812  C CG1 . VAL A 1 98  ? 13.368  -9.411  -25.217 1.00 89.40 98  A 1 
ATOM 813  C CG2 . VAL A 1 98  ? 14.748  -9.707  -23.192 1.00 89.31 98  A 1 
ATOM 814  N N   . LYS A 1 99  ? 10.099  -9.670  -23.409 1.00 92.47 99  A 1 
ATOM 815  C CA  . LYS A 1 99  ? 8.706   -9.598  -23.892 1.00 91.99 99  A 1 
ATOM 816  C C   . LYS A 1 99  ? 7.822   -8.620  -23.104 1.00 92.05 99  A 1 
ATOM 817  O O   . LYS A 1 99  ? 6.625   -8.555  -23.379 1.00 90.42 99  A 1 
ATOM 818  C CB  . LYS A 1 99  ? 8.086   -11.005 -23.886 1.00 91.52 99  A 1 
ATOM 819  C CG  . LYS A 1 99  ? 8.698   -11.957 -24.924 1.00 88.75 99  A 1 
ATOM 820  C CD  . LYS A 1 99  ? 7.982   -13.318 -24.831 1.00 84.87 99  A 1 
ATOM 821  C CE  . LYS A 1 99  ? 8.496   -14.318 -25.871 1.00 80.57 99  A 1 
ATOM 822  N NZ  . LYS A 1 99  ? 7.706   -15.581 -25.836 1.00 72.17 99  A 1 
ATOM 823  N N   . LYS A 1 100 ? 8.365   -7.909  -22.114 1.00 91.95 100 A 1 
ATOM 824  C CA  . LYS A 1 100 ? 7.646   -6.975  -21.228 1.00 91.64 100 A 1 
ATOM 825  C C   . LYS A 1 100 ? 6.453   -7.599  -20.476 1.00 92.57 100 A 1 
ATOM 826  O O   . LYS A 1 100 ? 5.558   -6.890  -20.044 1.00 91.24 100 A 1 
ATOM 827  C CB  . LYS A 1 100 ? 7.236   -5.712  -22.001 1.00 90.00 100 A 1 
ATOM 828  C CG  . LYS A 1 100 ? 8.389   -4.996  -22.721 1.00 86.67 100 A 1 
ATOM 829  C CD  . LYS A 1 100 ? 7.775   -3.837  -23.509 1.00 82.03 100 A 1 
ATOM 830  C CE  . LYS A 1 100 ? 8.793   -2.917  -24.169 1.00 77.28 100 A 1 
ATOM 831  N NZ  . LYS A 1 100 ? 8.101   -1.683  -24.629 1.00 68.81 100 A 1 
ATOM 832  N N   . LYS A 1 101 ? 6.443   -8.925  -20.306 1.00 93.28 101 A 1 
ATOM 833  C CA  . LYS A 1 101 ? 5.400   -9.641  -19.547 1.00 93.74 101 A 1 
ATOM 834  C C   . LYS A 1 101 ? 5.638   -9.601  -18.034 1.00 94.77 101 A 1 
ATOM 835  O O   . LYS A 1 101 ? 4.704   -9.757  -17.263 1.00 94.11 101 A 1 
ATOM 836  C CB  . LYS A 1 101 ? 5.284   -11.097 -20.034 1.00 93.07 101 A 1 
ATOM 837  C CG  . LYS A 1 101 ? 4.720   -11.224 -21.456 1.00 90.56 101 A 1 
ATOM 838  C CD  . LYS A 1 101 ? 4.427   -12.702 -21.784 1.00 86.01 101 A 1 
ATOM 839  C CE  . LYS A 1 101 ? 3.758   -12.880 -23.150 1.00 81.19 101 A 1 
ATOM 840  N NZ  . LYS A 1 101 ? 3.348   -14.294 -23.395 1.00 72.04 101 A 1 
ATOM 841  N N   . VAL A 1 102 ? 6.886   -9.408  -17.611 1.00 94.50 102 A 1 
ATOM 842  C CA  . VAL A 1 102 ? 7.259   -9.276  -16.198 1.00 94.77 102 A 1 
ATOM 843  C C   . VAL A 1 102 ? 8.307   -8.181  -16.011 1.00 94.54 102 A 1 
ATOM 844  O O   . VAL A 1 102 ? 9.138   -7.935  -16.887 1.00 93.16 102 A 1 
ATOM 845  C CB  . VAL A 1 102 ? 7.752   -10.602 -15.578 1.00 94.14 102 A 1 
ATOM 846  C CG1 . VAL A 1 102 ? 6.735   -11.739 -15.740 1.00 89.90 102 A 1 
ATOM 847  C CG2 . VAL A 1 102 ? 9.098   -11.074 -16.135 1.00 90.24 102 A 1 
ATOM 848  N N   . ALA A 1 103 ? 8.322   -7.568  -14.830 1.00 94.71 103 A 1 
ATOM 849  C CA  . ALA A 1 103 ? 9.388   -6.671  -14.393 1.00 94.44 103 A 1 
ATOM 850  C C   . ALA A 1 103 ? 9.954   -7.120  -13.039 1.00 94.88 103 A 1 
ATOM 851  O O   . ALA A 1 103 ? 9.239   -7.629  -12.182 1.00 94.35 103 A 1 
ATOM 852  C CB  . ALA A 1 103 ? 8.872   -5.229  -14.366 1.00 93.48 103 A 1 
ATOM 853  N N   . GLN A 1 104 ? 11.255  -6.943  -12.843 1.00 94.13 104 A 1 
ATOM 854  C CA  . GLN A 1 104 ? 11.889  -7.173  -11.548 1.00 93.89 104 A 1 
ATOM 855  C C   . GLN A 1 104 ? 11.883  -5.868  -10.760 1.00 93.61 104 A 1 
ATOM 856  O O   . GLN A 1 104 ? 12.490  -4.893  -11.198 1.00 92.00 104 A 1 
ATOM 857  C CB  . GLN A 1 104 ? 13.305  -7.703  -11.756 1.00 92.92 104 A 1 
ATOM 858  C CG  . GLN A 1 104 ? 13.969  -8.108  -10.424 1.00 90.75 104 A 1 
ATOM 859  C CD  . GLN A 1 104 ? 15.331  -8.759  -10.626 1.00 89.46 104 A 1 
ATOM 860  O OE1 . GLN A 1 104 ? 15.856  -8.878  -11.730 1.00 84.16 104 A 1 
ATOM 861  N NE2 . GLN A 1 104 ? 15.955  -9.243  -9.580  1.00 82.16 104 A 1 
ATOM 862  N N   . ILE A 1 105 ? 11.229  -5.871  -9.604  1.00 94.77 105 A 1 
ATOM 863  C CA  . ILE A 1 105 ? 11.185  -4.705  -8.714  1.00 94.27 105 A 1 
ATOM 864  C C   . ILE A 1 105 ? 12.362  -4.746  -7.740  1.00 93.66 105 A 1 
ATOM 865  O O   . ILE A 1 105 ? 13.037  -3.738  -7.518  1.00 91.59 105 A 1 
ATOM 866  C CB  . ILE A 1 105 ? 9.828   -4.652  -7.985  1.00 94.03 105 A 1 
ATOM 867  C CG1 . ILE A 1 105 ? 8.622   -4.649  -8.954  1.00 92.67 105 A 1 
ATOM 868  C CG2 . ILE A 1 105 ? 9.753   -3.439  -7.050  1.00 93.05 105 A 1 
ATOM 869  C CD1 . ILE A 1 105 ? 8.619   -3.530  -10.002 1.00 89.50 105 A 1 
ATOM 870  N N   . ARG A 1 106 ? 12.643  -5.935  -7.198  1.00 93.11 106 A 1 
ATOM 871  C CA  . ARG A 1 106 ? 13.797  -6.217  -6.335  1.00 93.05 106 A 1 
ATOM 872  C C   . ARG A 1 106 ? 14.386  -7.585  -6.662  1.00 94.03 106 A 1 
ATOM 873  O O   . ARG A 1 106 ? 13.777  -8.382  -7.368  1.00 92.63 106 A 1 
ATOM 874  C CB  . ARG A 1 106 ? 13.380  -6.142  -4.855  1.00 91.16 106 A 1 
ATOM 875  C CG  . ARG A 1 106 ? 13.122  -4.697  -4.410  1.00 84.84 106 A 1 
ATOM 876  C CD  . ARG A 1 106 ? 12.919  -4.647  -2.896  1.00 85.56 106 A 1 
ATOM 877  N NE  . ARG A 1 106 ? 12.745  -3.265  -2.422  1.00 84.17 106 A 1 
ATOM 878  C CZ  . ARG A 1 106 ? 13.689  -2.402  -2.106  1.00 83.22 106 A 1 
ATOM 879  N NH1 . ARG A 1 106 ? 14.958  -2.673  -2.195  1.00 74.06 106 A 1 
ATOM 880  N NH2 . ARG A 1 106 ? 13.367  -1.222  -1.683  1.00 75.67 106 A 1 
ATOM 881  N N   . GLN A 1 107 ? 15.565  -7.876  -6.135  1.00 91.58 107 A 1 
ATOM 882  C CA  . GLN A 1 107 ? 16.127  -9.219  -6.214  1.00 91.65 107 A 1 
ATOM 883  C C   . GLN A 1 107 ? 15.148  -10.218 -5.584  1.00 92.34 107 A 1 
ATOM 884  O O   . GLN A 1 107 ? 14.713  -10.019 -4.461  1.00 90.24 107 A 1 
ATOM 885  C CB  . GLN A 1 107 ? 17.495  -9.236  -5.518  1.00 89.71 107 A 1 
ATOM 886  C CG  . GLN A 1 107 ? 18.195  -10.600 -5.665  1.00 80.79 107 A 1 
ATOM 887  C CD  . GLN A 1 107 ? 19.606  -10.595 -5.082  1.00 74.08 107 A 1 
ATOM 888  O OE1 . GLN A 1 107 ? 20.125  -9.585  -4.638  1.00 67.82 107 A 1 
ATOM 889  N NE2 . GLN A 1 107 ? 20.286  -11.716 -5.081  1.00 63.03 107 A 1 
ATOM 890  N N   . GLY A 1 108 ? 14.787  -11.239 -6.352  1.00 92.67 108 A 1 
ATOM 891  C CA  . GLY A 1 108 ? 13.838  -12.270 -5.926  1.00 93.88 108 A 1 
ATOM 892  C C   . GLY A 1 108 ? 12.356  -11.885 -5.993  1.00 95.29 108 A 1 
ATOM 893  O O   . GLY A 1 108 ? 11.525  -12.777 -5.858  1.00 94.18 108 A 1 
ATOM 894  N N   . PHE A 1 109 ? 12.004  -10.630 -6.279  1.00 96.00 109 A 1 
ATOM 895  C CA  . PHE A 1 109 ? 10.614  -10.157 -6.350  1.00 96.29 109 A 1 
ATOM 896  C C   . PHE A 1 109 ? 10.281  -9.559  -7.721  1.00 96.14 109 A 1 
ATOM 897  O O   . PHE A 1 109 ? 10.953  -8.642  -8.212  1.00 95.39 109 A 1 
ATOM 898  C CB  . PHE A 1 109 ? 10.352  -9.154  -5.222  1.00 96.42 109 A 1 
ATOM 899  C CG  . PHE A 1 109 ? 8.898   -8.746  -5.115  1.00 96.95 109 A 1 
ATOM 900  C CD1 . PHE A 1 109 ? 8.406   -7.651  -5.849  1.00 96.28 109 A 1 
ATOM 901  C CD2 . PHE A 1 109 ? 8.021   -9.479  -4.293  1.00 96.42 109 A 1 
ATOM 902  C CE1 . PHE A 1 109 ? 7.051   -7.290  -5.762  1.00 96.32 109 A 1 
ATOM 903  C CE2 . PHE A 1 109 ? 6.665   -9.117  -4.201  1.00 96.33 109 A 1 
ATOM 904  C CZ  . PHE A 1 109 ? 6.180   -8.021  -4.936  1.00 96.80 109 A 1 
ATOM 905  N N   . TYR A 1 110 ? 9.212   -10.066 -8.322  1.00 96.43 110 A 1 
ATOM 906  C CA  . TYR A 1 110 ? 8.790   -9.754  -9.682  1.00 96.51 110 A 1 
ATOM 907  C C   . TYR A 1 110 ? 7.319   -9.348  -9.723  1.00 96.83 110 A 1 
ATOM 908  O O   . TYR A 1 110 ? 6.507   -9.822  -8.933  1.00 96.37 110 A 1 
ATOM 909  C CB  . TYR A 1 110 ? 9.027   -10.969 -10.594 1.00 95.98 110 A 1 
ATOM 910  C CG  . TYR A 1 110 ? 10.475  -11.405 -10.693 1.00 95.42 110 A 1 
ATOM 911  C CD1 . TYR A 1 110 ? 11.280  -10.950 -11.752 1.00 93.64 110 A 1 
ATOM 912  C CD2 . TYR A 1 110 ? 11.028  -12.245 -9.705  1.00 93.61 110 A 1 
ATOM 913  C CE1 . TYR A 1 110 ? 12.637  -11.308 -11.813 1.00 92.60 110 A 1 
ATOM 914  C CE2 . TYR A 1 110 ? 12.388  -12.600 -9.757  1.00 92.67 110 A 1 
ATOM 915  C CZ  . TYR A 1 110 ? 13.196  -12.123 -10.808 1.00 92.88 110 A 1 
ATOM 916  O OH  . TYR A 1 110 ? 14.520  -12.432 -10.844 1.00 91.04 110 A 1 
ATOM 917  N N   . VAL A 1 111 ? 6.971   -8.516  -10.701 1.00 96.34 111 A 1 
ATOM 918  C CA  . VAL A 1 111 ? 5.584   -8.170  -11.020 1.00 96.37 111 A 1 
ATOM 919  C C   . VAL A 1 111 ? 5.230   -8.638  -12.423 1.00 96.46 111 A 1 
ATOM 920  O O   . VAL A 1 111 ? 6.081   -8.662  -13.314 1.00 95.95 111 A 1 
ATOM 921  C CB  . VAL A 1 111 ? 5.280   -6.677  -10.835 1.00 95.62 111 A 1 
ATOM 922  C CG1 . VAL A 1 111 ? 5.516   -6.256  -9.381  1.00 92.56 111 A 1 
ATOM 923  C CG2 . VAL A 1 111 ? 6.105   -5.777  -11.762 1.00 92.25 111 A 1 
ATOM 924  N N   . ILE A 1 112 ? 3.973   -9.010  -12.610 1.00 96.28 112 A 1 
ATOM 925  C CA  . ILE A 1 112 ? 3.382   -9.364  -13.896 1.00 96.23 112 A 1 
ATOM 926  C C   . ILE A 1 112 ? 2.845   -8.077  -14.514 1.00 95.90 112 A 1 
ATOM 927  O O   . ILE A 1 112 ? 2.111   -7.338  -13.856 1.00 94.80 112 A 1 
ATOM 928  C CB  . ILE A 1 112 ? 2.272   -10.421 -13.713 1.00 96.03 112 A 1 
ATOM 929  C CG1 . ILE A 1 112 ? 2.792   -11.658 -12.945 1.00 95.32 112 A 1 
ATOM 930  C CG2 . ILE A 1 112 ? 1.700   -10.821 -15.085 1.00 95.14 112 A 1 
ATOM 931  C CD1 . ILE A 1 112 ? 1.686   -12.628 -12.512 1.00 93.13 112 A 1 
ATOM 932  N N   . ILE A 1 113 ? 3.204   -7.807  -15.764 1.00 95.11 113 A 1 
ATOM 933  C CA  . ILE A 1 113 ? 2.698   -6.671  -16.534 1.00 94.64 113 A 1 
ATOM 934  C C   . ILE A 1 113 ? 1.588   -7.197  -17.448 1.00 94.38 113 A 1 
ATOM 935  O O   . ILE A 1 113 ? 1.884   -7.871  -18.440 1.00 93.15 113 A 1 
ATOM 936  C CB  . ILE A 1 113 ? 3.825   -5.967  -17.313 1.00 93.71 113 A 1 
ATOM 937  C CG1 . ILE A 1 113 ? 4.949   -5.512  -16.353 1.00 91.81 113 A 1 
ATOM 938  C CG2 . ILE A 1 113 ? 3.246   -4.764  -18.083 1.00 91.81 113 A 1 
ATOM 939  C CD1 . ILE A 1 113 ? 6.149   -4.874  -17.055 1.00 85.25 113 A 1 
ATOM 940  N N   . PRO A 1 114 ? 0.306   -6.963  -17.116 1.00 94.00 114 A 1 
ATOM 941  C CA  . PRO A 1 114 ? -0.794  -7.393  -17.958 1.00 92.93 114 A 1 
ATOM 942  C C   . PRO A 1 114 ? -0.899  -6.523  -19.224 1.00 92.76 114 A 1 
ATOM 943  O O   . PRO A 1 114 ? -0.321  -5.430  -19.270 1.00 91.39 114 A 1 
ATOM 944  C CB  . PRO A 1 114 ? -2.023  -7.334  -17.055 1.00 91.07 114 A 1 
ATOM 945  C CG  . PRO A 1 114 ? -1.676  -6.285  -16.009 1.00 89.27 114 A 1 
ATOM 946  C CD  . PRO A 1 114 ? -0.167  -6.275  -15.935 1.00 92.00 114 A 1 
ATOM 947  N N   . PRO A 1 115 ? -1.618  -6.990  -20.270 1.00 92.39 115 A 1 
ATOM 948  C CA  . PRO A 1 115 ? -1.695  -6.289  -21.555 1.00 91.53 115 A 1 
ATOM 949  C C   . PRO A 1 115 ? -2.129  -4.825  -21.442 1.00 91.12 115 A 1 
ATOM 950  O O   . PRO A 1 115 ? -1.576  -3.976  -22.131 1.00 88.28 115 A 1 
ATOM 951  C CB  . PRO A 1 115 ? -2.687  -7.097  -22.399 1.00 90.15 115 A 1 
ATOM 952  C CG  . PRO A 1 115 ? -2.532  -8.514  -21.855 1.00 88.39 115 A 1 
ATOM 953  C CD  . PRO A 1 115 ? -2.307  -8.273  -20.367 1.00 91.19 115 A 1 
ATOM 954  N N   . GLU A 1 116 ? -3.044  -4.520  -20.524 1.00 90.77 116 A 1 
ATOM 955  C CA  . GLU A 1 116 ? -3.546  -3.166  -20.270 1.00 89.78 116 A 1 
ATOM 956  C C   . GLU A 1 116 ? -2.470  -2.170  -19.798 1.00 89.63 116 A 1 
ATOM 957  O O   . GLU A 1 116 ? -2.624  -0.967  -19.981 1.00 87.52 116 A 1 
ATOM 958  C CB  . GLU A 1 116 ? -4.739  -3.227  -19.289 1.00 88.08 116 A 1 
ATOM 959  C CG  . GLU A 1 116 ? -4.482  -3.786  -17.875 1.00 82.05 116 A 1 
ATOM 960  C CD  . GLU A 1 116 ? -4.641  -5.312  -17.715 1.00 80.42 116 A 1 
ATOM 961  O OE1 . GLU A 1 116 ? -4.905  -5.766  -16.577 1.00 71.69 116 A 1 
ATOM 962  O OE2 . GLU A 1 116 ? -4.422  -6.060  -18.697 1.00 72.93 116 A 1 
ATOM 963  N N   . TYR A 1 117 ? -1.349  -2.659  -19.256 1.00 90.55 117 A 1 
ATOM 964  C CA  . TYR A 1 117 ? -0.203  -1.836  -18.838 1.00 90.21 117 A 1 
ATOM 965  C C   . TYR A 1 117 ? 1.022   -1.988  -19.751 1.00 89.39 117 A 1 
ATOM 966  O O   . TYR A 1 117 ? 2.068   -1.387  -19.499 1.00 85.85 117 A 1 
ATOM 967  C CB  . TYR A 1 117 ? 0.145   -2.139  -17.377 1.00 90.20 117 A 1 
ATOM 968  C CG  . TYR A 1 117 ? -0.970  -1.839  -16.391 1.00 90.50 117 A 1 
ATOM 969  C CD1 . TYR A 1 117 ? -1.308  -0.505  -16.086 1.00 87.35 117 A 1 
ATOM 970  C CD2 . TYR A 1 117 ? -1.681  -2.895  -15.795 1.00 88.19 117 A 1 
ATOM 971  C CE1 . TYR A 1 117 ? -2.356  -0.228  -15.187 1.00 87.08 117 A 1 
ATOM 972  C CE2 . TYR A 1 117 ? -2.731  -2.622  -14.897 1.00 87.58 117 A 1 
ATOM 973  C CZ  . TYR A 1 117 ? -3.071  -1.289  -14.594 1.00 88.21 117 A 1 
ATOM 974  O OH  . TYR A 1 117 ? -4.092  -1.030  -13.734 1.00 86.28 117 A 1 
ATOM 975  N N   . SER A 1 118 ? 0.928   -2.779  -20.822 1.00 87.96 118 A 1 
ATOM 976  C CA  . SER A 1 118 ? 2.070   -3.067  -21.703 1.00 85.50 118 A 1 
ATOM 977  C C   . SER A 1 118 ? 2.541   -1.851  -22.509 1.00 84.85 118 A 1 
ATOM 978  O O   . SER A 1 118 ? 3.728   -1.749  -22.824 1.00 81.27 118 A 1 
ATOM 979  C CB  . SER A 1 118 ? 1.740   -4.229  -22.640 1.00 83.61 118 A 1 
ATOM 980  O OG  . SER A 1 118 ? 0.699   -3.896  -23.539 1.00 72.61 118 A 1 
ATOM 981  N N   . ALA A 1 119 ? 1.627   -0.916  -22.803 1.00 85.83 119 A 1 
ATOM 982  C CA  . ALA A 1 119 ? 1.936   0.315   -23.531 1.00 84.33 119 A 1 
ATOM 983  C C   . ALA A 1 119 ? 2.755   1.303   -22.687 1.00 83.00 119 A 1 
ATOM 984  O O   . ALA A 1 119 ? 3.676   1.937   -23.197 1.00 78.19 119 A 1 
ATOM 985  C CB  . ALA A 1 119 ? 0.614   0.940   -23.993 1.00 83.25 119 A 1 
ATOM 986  N N   . SER A 1 120 ? 2.458   1.409   -21.392 1.00 81.60 120 A 1 
ATOM 987  C CA  . SER A 1 120 ? 3.197   2.282   -20.473 1.00 78.66 120 A 1 
ATOM 988  C C   . SER A 1 120 ? 4.454   1.621   -19.904 1.00 78.10 120 A 1 
ATOM 989  O O   . SER A 1 120 ? 5.353   2.312   -19.423 1.00 72.59 120 A 1 
ATOM 990  C CB  . SER A 1 120 ? 2.267   2.747   -19.347 1.00 75.78 120 A 1 
ATOM 991  O OG  . SER A 1 120 ? 1.763   1.645   -18.624 1.00 68.27 120 A 1 
ATOM 992  N N   . ASP A 1 121 ? 4.564   0.294   -19.971 1.00 79.26 121 A 1 
ATOM 993  C CA  . ASP A 1 121 ? 5.577   -0.505  -19.265 1.00 77.49 121 A 1 
ATOM 994  C C   . ASP A 1 121 ? 5.649   -0.215  -17.746 1.00 76.89 121 A 1 
ATOM 995  O O   . ASP A 1 121 ? 6.706   -0.418  -17.125 1.00 72.04 121 A 1 
ATOM 996  C CB  . ASP A 1 121 ? 6.963   -0.320  -19.903 1.00 75.21 121 A 1 
ATOM 997  C CG  . ASP A 1 121 ? 7.203   -0.882  -21.292 1.00 71.37 121 A 1 
ATOM 998  O OD1 . ASP A 1 121 ? 6.633   -1.912  -21.675 1.00 67.79 121 A 1 
ATOM 999  O OD2 . ASP A 1 121 ? 8.190   -0.402  -21.920 1.00 67.49 121 A 1 
ATOM 1000 N N   . ILE A 1 122 ? 4.576   0.310   -17.166 1.00 79.47 122 A 1 
ATOM 1001 C CA  . ILE A 1 122 ? 4.486   0.715   -15.760 1.00 80.53 122 A 1 
ATOM 1002 C C   . ILE A 1 122 ? 3.291   0.007   -15.132 1.00 83.60 122 A 1 
ATOM 1003 O O   . ILE A 1 122 ? 2.167   0.132   -15.610 1.00 82.02 122 A 1 
ATOM 1004 C CB  . ILE A 1 122 ? 4.374   2.254   -15.622 1.00 75.62 122 A 1 
ATOM 1005 C CG1 . ILE A 1 122 ? 5.647   2.954   -16.137 1.00 64.67 122 A 1 
ATOM 1006 C CG2 . ILE A 1 122 ? 4.123   2.664   -14.152 1.00 62.77 122 A 1 
ATOM 1007 C CD1 . ILE A 1 122 ? 5.477   4.456   -16.396 1.00 55.75 122 A 1 
ATOM 1008 N N   . LEU A 1 123 ? 3.543   -0.710  -14.046 1.00 85.94 123 A 1 
ATOM 1009 C CA  . LEU A 1 123 ? 2.491   -1.230  -13.179 1.00 88.01 123 A 1 
ATOM 1010 C C   . LEU A 1 123 ? 2.327   -0.274  -11.987 1.00 89.21 123 A 1 
ATOM 1011 O O   . LEU A 1 123 ? 3.331   0.005   -11.321 1.00 87.87 123 A 1 
ATOM 1012 C CB  . LEU A 1 123 ? 2.856   -2.657  -12.743 1.00 87.27 123 A 1 
ATOM 1013 C CG  . LEU A 1 123 ? 1.704   -3.379  -12.024 1.00 86.71 123 A 1 
ATOM 1014 C CD1 . LEU A 1 123 ? 0.573   -3.747  -12.983 1.00 83.90 123 A 1 
ATOM 1015 C CD2 . LEU A 1 123 ? 2.213   -4.670  -11.391 1.00 84.50 123 A 1 
ATOM 1016 N N   . PRO A 1 124 ? 1.112   0.221   -11.686 1.00 91.16 124 A 1 
ATOM 1017 C CA  . PRO A 1 124 ? 0.871   1.035   -10.498 1.00 91.41 124 A 1 
ATOM 1018 C C   . PRO A 1 124 ? 1.337   0.323   -9.224  1.00 92.88 124 A 1 
ATOM 1019 O O   . PRO A 1 124 ? 1.047   -0.858  -9.026  1.00 92.59 124 A 1 
ATOM 1020 C CB  . PRO A 1 124 ? -0.636  1.303   -10.474 1.00 89.37 124 A 1 
ATOM 1021 C CG  . PRO A 1 124 ? -1.034  1.203   -11.943 1.00 87.04 124 A 1 
ATOM 1022 C CD  . PRO A 1 124 ? -0.107  0.117   -12.476 1.00 89.39 124 A 1 
ATOM 1023 N N   . SER A 1 125 ? 2.032   1.041   -8.342  1.00 92.98 125 A 1 
ATOM 1024 C CA  . SER A 1 125 ? 2.580   0.465   -7.107  1.00 93.80 125 A 1 
ATOM 1025 C C   . SER A 1 125 ? 1.494   -0.128  -6.203  1.00 94.68 125 A 1 
ATOM 1026 O O   . SER A 1 125 ? 1.721   -1.163  -5.577  1.00 93.93 125 A 1 
ATOM 1027 C CB  . SER A 1 125 ? 3.361   1.529   -6.343  1.00 92.55 125 A 1 
ATOM 1028 O OG  . SER A 1 125 ? 2.474   2.555   -5.969  1.00 87.39 125 A 1 
ATOM 1029 N N   . SER A 1 126 ? 0.291   0.445   -6.220  1.00 93.44 126 A 1 
ATOM 1030 C CA  . SER A 1 126 ? -0.880  -0.038  -5.477  1.00 93.03 126 A 1 
ATOM 1031 C C   . SER A 1 126 ? -1.261  -1.492  -5.790  1.00 94.08 126 A 1 
ATOM 1032 O O   . SER A 1 126 ? -1.910  -2.144  -4.981  1.00 92.82 126 A 1 
ATOM 1033 C CB  . SER A 1 126 ? -2.072  0.879   -5.764  1.00 90.83 126 A 1 
ATOM 1034 O OG  . SER A 1 126 ? -2.369  0.903   -7.149  1.00 85.24 126 A 1 
ATOM 1035 N N   . LEU A 1 127 ? -0.826  -2.040  -6.938  1.00 94.50 127 A 1 
ATOM 1036 C CA  . LEU A 1 127 ? -1.101  -3.423  -7.338  1.00 95.07 127 A 1 
ATOM 1037 C C   . LEU A 1 127 ? -0.097  -4.440  -6.780  1.00 95.80 127 A 1 
ATOM 1038 O O   . LEU A 1 127 ? -0.325  -5.642  -6.882  1.00 95.12 127 A 1 
ATOM 1039 C CB  . LEU A 1 127 ? -1.166  -3.501  -8.874  1.00 94.74 127 A 1 
ATOM 1040 C CG  . LEU A 1 127 ? -2.266  -2.637  -9.514  1.00 93.63 127 A 1 
ATOM 1041 C CD1 . LEU A 1 127 ? -2.234  -2.811  -11.029 1.00 91.01 127 A 1 
ATOM 1042 C CD2 . LEU A 1 127 ? -3.661  -3.012  -9.025  1.00 90.56 127 A 1 
ATOM 1043 N N   . PHE A 1 128 ? 1.027   -3.988  -6.205  1.00 96.41 128 A 1 
ATOM 1044 C CA  . PHE A 1 128 ? 2.065   -4.904  -5.720  1.00 96.70 128 A 1 
ATOM 1045 C C   . PHE A 1 128 ? 2.756   -4.470  -4.425  1.00 97.10 128 A 1 
ATOM 1046 O O   . PHE A 1 128 ? 3.490   -5.274  -3.848  1.00 96.68 128 A 1 
ATOM 1047 C CB  . PHE A 1 128 ? 3.093   -5.140  -6.832  1.00 96.40 128 A 1 
ATOM 1048 C CG  . PHE A 1 128 ? 3.951   -3.933  -7.169  1.00 96.58 128 A 1 
ATOM 1049 C CD1 . PHE A 1 128 ? 3.640   -3.134  -8.282  1.00 95.60 128 A 1 
ATOM 1050 C CD2 . PHE A 1 128 ? 5.061   -3.608  -6.368  1.00 95.46 128 A 1 
ATOM 1051 C CE1 . PHE A 1 128 ? 4.427   -2.014  -8.587  1.00 94.75 128 A 1 
ATOM 1052 C CE2 . PHE A 1 128 ? 5.845   -2.483  -6.666  1.00 94.71 128 A 1 
ATOM 1053 C CZ  . PHE A 1 128 ? 5.528   -1.683  -7.775  1.00 94.75 128 A 1 
ATOM 1054 N N   . ILE A 1 129 ? 2.565   -3.228  -3.970  1.00 96.82 129 A 1 
ATOM 1055 C CA  . ILE A 1 129 ? 3.279   -2.679  -2.810  1.00 97.03 129 A 1 
ATOM 1056 C C   . ILE A 1 129 ? 3.063   -3.526  -1.560  1.00 97.21 129 A 1 
ATOM 1057 O O   . ILE A 1 129 ? 4.038   -3.866  -0.893  1.00 96.83 129 A 1 
ATOM 1058 C CB  . ILE A 1 129 ? 2.915   -1.189  -2.589  1.00 96.37 129 A 1 
ATOM 1059 C CG1 . ILE A 1 129 ? 3.813   -0.501  -1.543  1.00 93.01 129 A 1 
ATOM 1060 C CG2 . ILE A 1 129 ? 1.444   -0.978  -2.193  1.00 92.14 129 A 1 
ATOM 1061 C CD1 . ILE A 1 129 ? 5.279   -0.410  -1.953  1.00 83.70 129 A 1 
ATOM 1062 N N   . ASP A 1 130 ? 1.834   -3.965  -1.298  1.00 96.95 130 A 1 
ATOM 1063 C CA  . ASP A 1 130 ? 1.520   -4.812  -0.148  1.00 96.89 130 A 1 
ATOM 1064 C C   . ASP A 1 130 ? 2.263   -6.159  -0.205  1.00 96.86 130 A 1 
ATOM 1065 O O   . ASP A 1 130 ? 2.960   -6.546  0.735   1.00 96.41 130 A 1 
ATOM 1066 C CB  . ASP A 1 130 ? 0.004   -5.010  -0.064  1.00 96.59 130 A 1 
ATOM 1067 C CG  . ASP A 1 130 ? -0.316  -5.913  1.118   1.00 94.67 130 A 1 
ATOM 1068 O OD1 . ASP A 1 130 ? -0.210  -5.439  2.266   1.00 90.23 130 A 1 
ATOM 1069 O OD2 . ASP A 1 130 ? -0.543  -7.118  0.852   1.00 90.06 130 A 1 
ATOM 1070 N N   . SER A 1 131 ? 2.204   -6.839  -1.356  1.00 96.97 131 A 1 
ATOM 1071 C CA  . SER A 1 131 ? 2.937   -8.093  -1.567  1.00 96.75 131 A 1 
ATOM 1072 C C   . SER A 1 131 ? 4.450   -7.904  -1.457  1.00 97.02 131 A 1 
ATOM 1073 O O   . SER A 1 131 ? 5.133   -8.767  -0.915  1.00 96.51 131 A 1 
ATOM 1074 C CB  . SER A 1 131 ? 2.605   -8.674  -2.939  1.00 96.03 131 A 1 
ATOM 1075 O OG  . SER A 1 131 ? 1.237   -9.011  -3.023  1.00 84.34 131 A 1 
ATOM 1076 N N   . MET A 1 132 ? 4.984   -6.781  -1.945  1.00 97.23 132 A 1 
ATOM 1077 C CA  . MET A 1 132 ? 6.408   -6.468  -1.827  1.00 97.20 132 A 1 
ATOM 1078 C C   . MET A 1 132 ? 6.816   -6.230  -0.369  1.00 97.17 132 A 1 
ATOM 1079 O O   . MET A 1 132 ? 7.849   -6.735  0.062   1.00 96.69 132 A 1 
ATOM 1080 C CB  . MET A 1 132 ? 6.753   -5.247  -2.684  1.00 96.90 132 A 1 
ATOM 1081 C CG  . MET A 1 132 ? 8.265   -4.978  -2.703  1.00 95.45 132 A 1 
ATOM 1082 S SD  . MET A 1 132 ? 8.778   -3.500  -3.612  1.00 93.20 132 A 1 
ATOM 1083 C CE  . MET A 1 132 ? 8.104   -2.220  -2.523  1.00 83.93 132 A 1 
ATOM 1084 N N   . MET A 1 133 ? 6.024   -5.484  0.388   1.00 97.10 133 A 1 
ATOM 1085 C CA  . MET A 1 133 ? 6.346   -5.193  1.788   1.00 97.08 133 A 1 
ATOM 1086 C C   . MET A 1 133 ? 6.222   -6.440  2.668   1.00 96.66 133 A 1 
ATOM 1087 O O   . MET A 1 133 ? 7.086   -6.647  3.521   1.00 96.02 133 A 1 
ATOM 1088 C CB  . MET A 1 133 ? 5.485   -4.036  2.291   1.00 97.25 133 A 1 
ATOM 1089 C CG  . MET A 1 133 ? 5.818   -2.714  1.583   1.00 96.70 133 A 1 
ATOM 1090 S SD  . MET A 1 133 ? 7.558   -2.175  1.593   1.00 96.75 133 A 1 
ATOM 1091 C CE  . MET A 1 133 ? 7.789   -1.897  3.365   1.00 93.56 133 A 1 
ATOM 1092 N N   . ARG A 1 134 ? 5.259   -7.323  2.388   1.00 96.87 134 A 1 
ATOM 1093 C CA  . ARG A 1 134 ? 5.182   -8.666  2.996   1.00 96.28 134 A 1 
ATOM 1094 C C   . ARG A 1 134 ? 6.403   -9.519  2.658   1.00 96.27 134 A 1 
ATOM 1095 O O   . ARG A 1 134 ? 6.978   -10.106 3.559   1.00 95.51 134 A 1 
ATOM 1096 C CB  . ARG A 1 134 ? 3.888   -9.376  2.578   1.00 95.77 134 A 1 
ATOM 1097 C CG  . ARG A 1 134 ? 2.668   -8.816  3.327   1.00 89.15 134 A 1 
ATOM 1098 C CD  . ARG A 1 134 ? 1.423   -9.677  3.095   1.00 86.44 134 A 1 
ATOM 1099 N NE  . ARG A 1 134 ? 0.788   -9.432  1.796   1.00 77.33 134 A 1 
ATOM 1100 C CZ  . ARG A 1 134 ? 0.095   -10.272 1.056   1.00 70.90 134 A 1 
ATOM 1101 N NH1 . ARG A 1 134 ? -0.032  -11.534 1.354   1.00 65.35 134 A 1 
ATOM 1102 N NH2 . ARG A 1 134 ? -0.509  -9.838  -0.004  1.00 60.94 134 A 1 
ATOM 1103 N N   . TYR A 1 135 ? 6.834   -9.541  1.399   1.00 96.32 135 A 1 
ATOM 1104 C CA  . TYR A 1 135 ? 8.063   -10.236 0.989   1.00 96.17 135 A 1 
ATOM 1105 C C   . TYR A 1 135 ? 9.317   -9.709  1.701   1.00 96.21 135 A 1 
ATOM 1106 O O   . TYR A 1 135 ? 10.248  -10.457 1.963   1.00 95.35 135 A 1 
ATOM 1107 C CB  . TYR A 1 135 ? 8.219   -10.112 -0.531  1.00 96.14 135 A 1 
ATOM 1108 C CG  . TYR A 1 135 ? 9.552   -10.614 -1.053  1.00 95.71 135 A 1 
ATOM 1109 C CD1 . TYR A 1 135 ? 10.551  -9.703  -1.457  1.00 92.65 135 A 1 
ATOM 1110 C CD2 . TYR A 1 135 ? 9.812   -11.995 -1.080  1.00 93.16 135 A 1 
ATOM 1111 C CE1 . TYR A 1 135 ? 11.800  -10.175 -1.896  1.00 91.89 135 A 1 
ATOM 1112 C CE2 . TYR A 1 135 ? 11.061  -12.471 -1.515  1.00 92.13 135 A 1 
ATOM 1113 C CZ  . TYR A 1 135 ? 12.055  -11.565 -1.925  1.00 93.24 135 A 1 
ATOM 1114 O OH  . TYR A 1 135 ? 13.259  -12.027 -2.349  1.00 91.67 135 A 1 
ATOM 1115 N N   . LEU A 1 136 ? 9.350   -8.412  2.004   1.00 96.17 136 A 1 
ATOM 1116 C CA  . LEU A 1 136 ? 10.437  -7.790  2.759   1.00 95.91 136 A 1 
ATOM 1117 C C   . LEU A 1 136 ? 10.291  -7.937  4.281   1.00 95.90 136 A 1 
ATOM 1118 O O   . LEU A 1 136 ? 11.148  -7.428  4.999   1.00 95.14 136 A 1 
ATOM 1119 C CB  . LEU A 1 136 ? 10.537  -6.305  2.360   1.00 96.05 136 A 1 
ATOM 1120 C CG  . LEU A 1 136 ? 10.966  -6.055  0.905   1.00 95.39 136 A 1 
ATOM 1121 C CD1 . LEU A 1 136 ? 10.883  -4.560  0.619   1.00 93.78 136 A 1 
ATOM 1122 C CD2 . LEU A 1 136 ? 12.395  -6.521  0.624   1.00 93.58 136 A 1 
ATOM 1123 N N   . GLU A 1 137 ? 9.203   -8.556  4.748   1.00 95.68 137 A 1 
ATOM 1124 C CA  . GLU A 1 137 ? 8.849   -8.684  6.168   1.00 95.66 137 A 1 
ATOM 1125 C C   . GLU A 1 137 ? 8.849   -7.332  6.898   1.00 95.97 137 A 1 
ATOM 1126 O O   . GLU A 1 137 ? 9.349   -7.181  8.015   1.00 94.72 137 A 1 
ATOM 1127 C CB  . GLU A 1 137 ? 9.722   -9.748  6.845   1.00 95.07 137 A 1 
ATOM 1128 C CG  . GLU A 1 137 ? 9.575   -11.126 6.187   1.00 92.49 137 A 1 
ATOM 1129 C CD  . GLU A 1 137 ? 10.473  -12.193 6.837   1.00 88.36 137 A 1 
ATOM 1130 O OE1 . GLU A 1 137 ? 10.368  -13.358 6.395   1.00 80.35 137 A 1 
ATOM 1131 O OE2 . GLU A 1 137 ? 11.268  -11.841 7.735   1.00 82.58 137 A 1 
ATOM 1132 N N   . LYS A 1 138 ? 8.308   -6.304  6.237   1.00 95.90 138 A 1 
ATOM 1133 C CA  . LYS A 1 138 ? 8.268   -4.933  6.760   1.00 96.35 138 A 1 
ATOM 1134 C C   . LYS A 1 138 ? 6.832   -4.429  6.894   1.00 97.06 138 A 1 
ATOM 1135 O O   . LYS A 1 138 ? 6.123   -4.363  5.890   1.00 96.29 138 A 1 
ATOM 1136 C CB  . LYS A 1 138 ? 9.106   -3.997  5.869   1.00 95.31 138 A 1 
ATOM 1137 C CG  . LYS A 1 138 ? 10.622  -4.207  5.995   1.00 91.92 138 A 1 
ATOM 1138 C CD  . LYS A 1 138 ? 11.152  -3.814  7.372   1.00 89.44 138 A 1 
ATOM 1139 C CE  . LYS A 1 138 ? 12.647  -4.081  7.472   1.00 85.86 138 A 1 
ATOM 1140 N NZ  . LYS A 1 138 ? 13.140  -3.734  8.832   1.00 79.21 138 A 1 
ATOM 1141 N N   . PRO A 1 139 ? 6.410   -4.006  8.103   1.00 97.16 139 A 1 
ATOM 1142 C CA  . PRO A 1 139 ? 5.167   -3.258  8.252   1.00 97.28 139 A 1 
ATOM 1143 C C   . PRO A 1 139 ? 5.294   -1.904  7.545   1.00 97.78 139 A 1 
ATOM 1144 O O   . PRO A 1 139 ? 6.373   -1.300  7.521   1.00 97.32 139 A 1 
ATOM 1145 C CB  . PRO A 1 139 ? 4.951   -3.117  9.759   1.00 96.31 139 A 1 
ATOM 1146 C CG  . PRO A 1 139 ? 6.374   -3.114  10.313  1.00 94.50 139 A 1 
ATOM 1147 C CD  . PRO A 1 139 ? 7.123   -4.055  9.373   1.00 96.94 139 A 1 
ATOM 1148 N N   . TYR A 1 140 ? 4.203   -1.438  6.940   1.00 97.86 140 A 1 
ATOM 1149 C CA  . TYR A 1 140 ? 4.218   -0.223  6.131   1.00 98.13 140 A 1 
ATOM 1150 C C   . TYR A 1 140 ? 2.839   0.426   6.025   1.00 98.25 140 A 1 
ATOM 1151 O O   . TYR A 1 140 ? 1.811   -0.213  6.223   1.00 97.97 140 A 1 
ATOM 1152 C CB  . TYR A 1 140 ? 4.751   -0.539  4.719   1.00 98.02 140 A 1 
ATOM 1153 C CG  . TYR A 1 140 ? 3.696   -1.065  3.763   1.00 98.11 140 A 1 
ATOM 1154 C CD1 . TYR A 1 140 ? 3.198   -2.375  3.893   1.00 97.53 140 A 1 
ATOM 1155 C CD2 . TYR A 1 140 ? 3.134   -0.204  2.796   1.00 97.60 140 A 1 
ATOM 1156 C CE1 . TYR A 1 140 ? 2.132   -2.811  3.088   1.00 97.25 140 A 1 
ATOM 1157 C CE2 . TYR A 1 140 ? 2.071   -0.638  1.986   1.00 97.12 140 A 1 
ATOM 1158 C CZ  . TYR A 1 140 ? 1.561   -1.937  2.140   1.00 97.28 140 A 1 
ATOM 1159 O OH  . TYR A 1 140 ? 0.506   -2.335  1.391   1.00 96.27 140 A 1 
ATOM 1160 N N   . TYR A 1 141 ? 2.839   1.674   5.586   1.00 98.11 141 A 1 
ATOM 1161 C CA  . TYR A 1 141 ? 1.685   2.326   4.976   1.00 98.21 141 A 1 
ATOM 1162 C C   . TYR A 1 141 ? 2.140   3.327   3.905   1.00 98.21 141 A 1 
ATOM 1163 O O   . TYR A 1 141 ? 3.246   3.871   3.969   1.00 97.93 141 A 1 
ATOM 1164 C CB  . TYR A 1 141 ? 0.816   2.979   6.058   1.00 98.20 141 A 1 
ATOM 1165 C CG  . TYR A 1 141 ? 1.535   3.970   6.957   1.00 98.41 141 A 1 
ATOM 1166 C CD1 . TYR A 1 141 ? 2.021   3.559   8.214   1.00 97.90 141 A 1 
ATOM 1167 C CD2 . TYR A 1 141 ? 1.689   5.307   6.555   1.00 97.90 141 A 1 
ATOM 1168 C CE1 . TYR A 1 141 ? 2.647   4.480   9.071   1.00 97.66 141 A 1 
ATOM 1169 C CE2 . TYR A 1 141 ? 2.318   6.233   7.406   1.00 97.61 141 A 1 
ATOM 1170 C CZ  . TYR A 1 141 ? 2.793   5.823   8.670   1.00 97.89 141 A 1 
ATOM 1171 O OH  . TYR A 1 141 ? 3.380   6.720   9.501   1.00 96.91 141 A 1 
ATOM 1172 N N   . LEU A 1 142 ? 1.287   3.567   2.905   1.00 97.48 142 A 1 
ATOM 1173 C CA  . LEU A 1 142 ? 1.428   4.728   2.026   1.00 97.40 142 A 1 
ATOM 1174 C C   . LEU A 1 142 ? 1.129   5.983   2.844   1.00 97.53 142 A 1 
ATOM 1175 O O   . LEU A 1 142 ? 0.081   6.070   3.490   1.00 96.94 142 A 1 
ATOM 1176 C CB  . LEU A 1 142 ? 0.488   4.626   0.819   1.00 96.72 142 A 1 
ATOM 1177 C CG  . LEU A 1 142 ? 0.863   3.543   -0.204  1.00 93.37 142 A 1 
ATOM 1178 C CD1 . LEU A 1 142 ? -0.153  3.547   -1.343  1.00 89.24 142 A 1 
ATOM 1179 C CD2 . LEU A 1 142 ? 2.235   3.779   -0.829  1.00 88.29 142 A 1 
ATOM 1180 N N   . GLY A 1 143 ? 2.038   6.937   2.854   1.00 96.48 143 A 1 
ATOM 1181 C CA  . GLY A 1 143 ? 1.969   8.122   3.689   1.00 96.13 143 A 1 
ATOM 1182 C C   . GLY A 1 143 ? 2.224   9.411   2.921   1.00 96.23 143 A 1 
ATOM 1183 O O   . GLY A 1 143 ? 2.386   9.415   1.697   1.00 95.42 143 A 1 
ATOM 1184 N N   . LEU A 1 144 ? 2.297   10.517  3.677   1.00 94.85 144 A 1 
ATOM 1185 C CA  . LEU A 1 144 ? 2.716   11.822  3.171   1.00 94.95 144 A 1 
ATOM 1186 C C   . LEU A 1 144 ? 1.862   12.257  1.962   1.00 95.03 144 A 1 
ATOM 1187 O O   . LEU A 1 144 ? 0.639   12.096  1.972   1.00 94.29 144 A 1 
ATOM 1188 C CB  . LEU A 1 144 ? 4.239   11.771  2.914   1.00 94.13 144 A 1 
ATOM 1189 C CG  . LEU A 1 144 ? 5.087   11.336  4.128   1.00 93.88 144 A 1 
ATOM 1190 C CD1 . LEU A 1 144 ? 6.490   10.947  3.679   1.00 91.76 144 A 1 
ATOM 1191 C CD2 . LEU A 1 144 ? 5.192   12.457  5.152   1.00 92.31 144 A 1 
ATOM 1192 N N   . LEU A 1 145 ? 2.476   12.773  0.912   1.00 94.16 145 A 1 
ATOM 1193 C CA  . LEU A 1 145 ? 1.761   13.254  -0.274  1.00 93.48 145 A 1 
ATOM 1194 C C   . LEU A 1 145 ? 1.036   12.137  -1.041  1.00 93.45 145 A 1 
ATOM 1195 O O   . LEU A 1 145 ? 0.014   12.401  -1.661  1.00 93.40 145 A 1 
ATOM 1196 C CB  . LEU A 1 145 ? 2.741   13.981  -1.206  1.00 92.74 145 A 1 
ATOM 1197 C CG  . LEU A 1 145 ? 3.452   15.198  -0.594  1.00 90.88 145 A 1 
ATOM 1198 C CD1 . LEU A 1 145 ? 4.477   15.718  -1.593  1.00 89.28 145 A 1 
ATOM 1199 C CD2 . LEU A 1 145 ? 2.493   16.329  -0.245  1.00 89.03 145 A 1 
ATOM 1200 N N   . SER A 1 146 ? 1.521   10.880  -0.984  1.00 94.41 146 A 1 
ATOM 1201 C CA  . SER A 1 146 ? 0.826   9.746   -1.607  1.00 94.21 146 A 1 
ATOM 1202 C C   . SER A 1 146 ? -0.494  9.438   -0.905  1.00 94.48 146 A 1 
ATOM 1203 O O   . SER A 1 146 ? -1.495  9.193   -1.568  1.00 94.47 146 A 1 
ATOM 1204 C CB  . SER A 1 146 ? 1.694   8.488   -1.605  1.00 93.83 146 A 1 
ATOM 1205 O OG  . SER A 1 146 ? 2.822   8.677   -2.432  1.00 90.87 146 A 1 
ATOM 1206 N N   . ALA A 1 147 ? -0.524  9.492   0.427   1.00 94.44 147 A 1 
ATOM 1207 C CA  . ALA A 1 147 ? -1.762  9.336   1.180   1.00 94.86 147 A 1 
ATOM 1208 C C   . ALA A 1 147 ? -2.701  10.527  0.971   1.00 95.02 147 A 1 
ATOM 1209 O O   . ALA A 1 147 ? -3.875  10.310  0.697   1.00 94.98 147 A 1 
ATOM 1210 C CB  . ALA A 1 147 ? -1.438  9.127   2.652   1.00 95.11 147 A 1 
ATOM 1211 N N   . ALA A 1 148 ? -2.184  11.759  1.009   1.00 94.74 148 A 1 
ATOM 1212 C CA  . ALA A 1 148 ? -2.972  12.963  0.747   1.00 94.28 148 A 1 
ATOM 1213 C C   . ALA A 1 148 ? -3.698  12.876  -0.609  1.00 94.04 148 A 1 
ATOM 1214 O O   . ALA A 1 148 ? -4.913  13.037  -0.662  1.00 93.73 148 A 1 
ATOM 1215 C CB  . ALA A 1 148 ? -2.046  14.180  0.830   1.00 94.40 148 A 1 
ATOM 1216 N N   . ALA A 1 149 ? -2.998  12.477  -1.673  1.00 94.43 149 A 1 
ATOM 1217 C CA  . ALA A 1 149 ? -3.600  12.263  -2.990  1.00 93.55 149 A 1 
ATOM 1218 C C   . ALA A 1 149 ? -4.697  11.181  -2.975  1.00 93.24 149 A 1 
ATOM 1219 O O   . ALA A 1 149 ? -5.756  11.348  -3.572  1.00 92.35 149 A 1 
ATOM 1220 C CB  . ALA A 1 149 ? -2.482  11.898  -3.971  1.00 92.57 149 A 1 
ATOM 1221 N N   . LEU A 1 150 ? -4.487  10.078  -2.239  1.00 93.79 150 A 1 
ATOM 1222 C CA  . LEU A 1 150 ? -5.500  9.026   -2.083  1.00 93.46 150 A 1 
ATOM 1223 C C   . LEU A 1 150 ? -6.715  9.475   -1.255  1.00 93.44 150 A 1 
ATOM 1224 O O   . LEU A 1 150 ? -7.756  8.822   -1.320  1.00 92.74 150 A 1 
ATOM 1225 C CB  . LEU A 1 150 ? -4.852  7.785   -1.449  1.00 93.27 150 A 1 
ATOM 1226 C CG  . LEU A 1 150 ? -3.891  7.011   -2.365  1.00 92.54 150 A 1 
ATOM 1227 C CD1 . LEU A 1 150 ? -3.174  5.942   -1.538  1.00 91.14 150 A 1 
ATOM 1228 C CD2 . LEU A 1 150 ? -4.627  6.313   -3.504  1.00 91.18 150 A 1 
ATOM 1229 N N   . HIS A 1 151 ? -6.591  10.541  -0.463  1.00 94.25 151 A 1 
ATOM 1230 C CA  . HIS A 1 151 ? -7.685  11.186  0.268   1.00 94.02 151 A 1 
ATOM 1231 C C   . HIS A 1 151 ? -8.357  12.324  -0.519  1.00 93.54 151 A 1 
ATOM 1232 O O   . HIS A 1 151 ? -9.326  12.875  -0.029  1.00 91.25 151 A 1 
ATOM 1233 C CB  . HIS A 1 151 ? -7.195  11.629  1.656   1.00 94.21 151 A 1 
ATOM 1234 C CG  . HIS A 1 151 ? -6.924  10.456  2.564   1.00 95.26 151 A 1 
ATOM 1235 N ND1 . HIS A 1 151 ? -7.859  9.523   2.961   1.00 91.06 151 A 1 
ATOM 1236 C CD2 . HIS A 1 151 ? -5.722  10.082  3.097   1.00 91.62 151 A 1 
ATOM 1237 C CE1 . HIS A 1 151 ? -7.226  8.607   3.710   1.00 92.88 151 A 1 
ATOM 1238 N NE2 . HIS A 1 151 ? -5.924  8.905   3.817   1.00 93.31 151 A 1 
ATOM 1239 N N   . GLY A 1 152 ? -7.890  12.627  -1.721  1.00 91.73 152 A 1 
ATOM 1240 C CA  . GLY A 1 152 ? -8.452  13.691  -2.565  1.00 89.89 152 A 1 
ATOM 1241 C C   . GLY A 1 152 ? -7.789  15.056  -2.386  1.00 89.37 152 A 1 
ATOM 1242 O O   . GLY A 1 152 ? -8.087  15.957  -3.154  1.00 86.09 152 A 1 
ATOM 1243 N N   . ALA A 1 153 ? -6.839  15.182  -1.452  1.00 88.05 153 A 1 
ATOM 1244 C CA  . ALA A 1 153 ? -6.127  16.428  -1.143  1.00 86.61 153 A 1 
ATOM 1245 C C   . ALA A 1 153 ? -4.929  16.708  -2.075  1.00 83.12 153 A 1 
ATOM 1246 O O   . ALA A 1 153 ? -3.890  17.228  -1.659  1.00 76.69 153 A 1 
ATOM 1247 C CB  . ALA A 1 153 ? -5.737  16.394  0.334   1.00 85.70 153 A 1 
ATOM 1248 N N   . ALA A 1 154 ? -5.012  16.262  -3.317  1.00 76.37 154 A 1 
ATOM 1249 C CA  . ALA A 1 154 ? -4.076  16.599  -4.379  1.00 70.89 154 A 1 
ATOM 1250 C C   . ALA A 1 154 ? -4.752  16.402  -5.738  1.00 70.86 154 A 1 
ATOM 1251 O O   . ALA A 1 154 ? -5.208  15.299  -6.052  1.00 63.58 154 A 1 
ATOM 1252 C CB  . ALA A 1 154 ? -2.826  15.714  -4.267  1.00 63.45 154 A 1 
ATOM 1253 N N   . HIS A 1 155 ? -4.718  17.421  -6.579  1.00 68.32 155 A 1 
ATOM 1254 C CA  . HIS A 1 155 ? -5.294  17.371  -7.932  1.00 65.61 155 A 1 
ATOM 1255 C C   . HIS A 1 155 ? -4.661  16.307  -8.844  1.00 66.49 155 A 1 
ATOM 1256 O O   . HIS A 1 155 ? -5.261  15.886  -9.836  1.00 61.38 155 A 1 
ATOM 1257 C CB  . HIS A 1 155 ? -5.150  18.752  -8.576  1.00 59.60 155 A 1 
ATOM 1258 C CG  . HIS A 1 155 ? -5.928  19.829  -7.873  1.00 54.10 155 A 1 
ATOM 1259 N ND1 . HIS A 1 155 ? -7.287  19.846  -7.664  1.00 48.70 155 A 1 
ATOM 1260 C CD2 . HIS A 1 155 ? -5.423  20.981  -7.343  1.00 46.92 155 A 1 
ATOM 1261 C CE1 . HIS A 1 155 ? -7.593  20.979  -7.018  1.00 42.63 155 A 1 
ATOM 1262 N NE2 . HIS A 1 155 ? -6.485  21.710  -6.809  1.00 44.28 155 A 1 
ATOM 1263 N N   . GLN A 1 156 ? -3.435  15.865  -8.530  1.00 64.45 156 A 1 
ATOM 1264 C CA  . GLN A 1 156 ? -2.719  14.835  -9.275  1.00 64.55 156 A 1 
ATOM 1265 C C   . GLN A 1 156 ? -1.998  13.882  -8.329  1.00 69.04 156 A 1 
ATOM 1266 O O   . GLN A 1 156 ? -1.354  14.295  -7.364  1.00 65.21 156 A 1 
ATOM 1267 C CB  . GLN A 1 156 ? -1.718  15.467  -10.256 1.00 56.52 156 A 1 
ATOM 1268 C CG  . GLN A 1 156 ? -2.406  16.281  -11.360 1.00 49.23 156 A 1 
ATOM 1269 C CD  . GLN A 1 156 ? -1.438  16.821  -12.404 1.00 42.67 156 A 1 
ATOM 1270 O OE1 . GLN A 1 156 ? -0.232  16.633  -12.361 1.00 38.60 156 A 1 
ATOM 1271 N NE2 . GLN A 1 156 ? -1.936  17.522  -13.398 1.00 35.67 156 A 1 
ATOM 1272 N N   . GLN A 1 157 ? -2.050  12.586  -8.646  1.00 70.58 157 A 1 
ATOM 1273 C CA  . GLN A 1 157 ? -1.270  11.596  -7.916  1.00 72.91 157 A 1 
ATOM 1274 C C   . GLN A 1 157 ? 0.231   11.898  -8.071  1.00 77.02 157 A 1 
ATOM 1275 O O   . GLN A 1 157 ? 0.703   12.115  -9.191  1.00 74.76 157 A 1 
ATOM 1276 C CB  . GLN A 1 157 ? -1.642  10.183  -8.388  1.00 68.22 157 A 1 
ATOM 1277 C CG  . GLN A 1 157 ? -1.010  9.107   -7.495  1.00 61.54 157 A 1 
ATOM 1278 C CD  . GLN A 1 157 ? -1.497  7.696   -7.804  1.00 55.49 157 A 1 
ATOM 1279 O OE1 . GLN A 1 157 ? -2.368  7.455   -8.617  1.00 51.29 157 A 1 
ATOM 1280 N NE2 . GLN A 1 157 ? -0.959  6.696   -7.138  1.00 46.08 157 A 1 
ATOM 1281 N N   . PRO A 1 158 ? 1.008   11.889  -6.974  1.00 76.29 158 A 1 
ATOM 1282 C CA  . PRO A 1 158 ? 2.445   12.113  -7.048  1.00 78.60 158 A 1 
ATOM 1283 C C   . PRO A 1 158 ? 3.128   11.116  -7.990  1.00 81.54 158 A 1 
ATOM 1284 O O   . PRO A 1 158 ? 2.861   9.917   -7.946  1.00 79.73 158 A 1 
ATOM 1285 C CB  . PRO A 1 158 ? 2.965   11.977  -5.613  1.00 74.57 158 A 1 
ATOM 1286 C CG  . PRO A 1 158 ? 1.743   12.285  -4.754  1.00 71.22 158 A 1 
ATOM 1287 C CD  . PRO A 1 158 ? 0.586   11.753  -5.584  1.00 75.61 158 A 1 
ATOM 1288 N N   . MET A 1 159 ? 4.098   11.580  -8.785  1.00 82.68 159 A 1 
ATOM 1289 C CA  . MET A 1 159 ? 4.942   10.709  -9.630  1.00 84.57 159 A 1 
ATOM 1290 C C   . MET A 1 159 ? 5.858   9.770   -8.826  1.00 87.69 159 A 1 
ATOM 1291 O O   . MET A 1 159 ? 6.595   8.953   -9.392  1.00 85.77 159 A 1 
ATOM 1292 C CB  . MET A 1 159 ? 5.828   11.567  -10.545 1.00 80.48 159 A 1 
ATOM 1293 C CG  . MET A 1 159 ? 5.063   12.431  -11.541 1.00 72.96 159 A 1 
ATOM 1294 S SD  . MET A 1 159 ? 6.177   13.272  -12.703 1.00 63.27 159 A 1 
ATOM 1295 C CE  . MET A 1 159 ? 6.551   11.913  -13.841 1.00 54.64 159 A 1 
ATOM 1296 N N   . VAL A 1 160 ? 5.891   9.942   -7.507  1.00 90.14 160 A 1 
ATOM 1297 C CA  . VAL A 1 160 ? 6.723   9.203   -6.562  1.00 91.77 160 A 1 
ATOM 1298 C C   . VAL A 1 160 ? 5.832   8.678   -5.450  1.00 92.90 160 A 1 
ATOM 1299 O O   . VAL A 1 160 ? 5.171   9.469   -4.779  1.00 91.92 160 A 1 
ATOM 1300 C CB  . VAL A 1 160 ? 7.827   10.095  -5.970  1.00 90.63 160 A 1 
ATOM 1301 C CG1 . VAL A 1 160 ? 8.759   9.277   -5.070  1.00 86.38 160 A 1 
ATOM 1302 C CG2 . VAL A 1 160 ? 8.679   10.771  -7.049  1.00 87.37 160 A 1 
ATOM 1303 N N   . ASP A 1 161 ? 5.865   7.374   -5.221  1.00 94.19 161 A 1 
ATOM 1304 C CA  . ASP A 1 161 ? 5.175   6.768   -4.090  1.00 94.89 161 A 1 
ATOM 1305 C C   . ASP A 1 161 ? 6.000   6.940   -2.815  1.00 95.73 161 A 1 
ATOM 1306 O O   . ASP A 1 161 ? 7.187   6.595   -2.766  1.00 95.07 161 A 1 
ATOM 1307 C CB  . ASP A 1 161 ? 4.898   5.293   -4.366  1.00 93.62 161 A 1 
ATOM 1308 C CG  . ASP A 1 161 ? 3.922   5.116   -5.519  1.00 91.43 161 A 1 
ATOM 1309 O OD1 . ASP A 1 161 ? 2.791   5.620   -5.404  1.00 86.53 161 A 1 
ATOM 1310 O OD2 . ASP A 1 161 ? 4.292   4.399   -6.476  1.00 85.87 161 A 1 
ATOM 1311 N N   . LEU A 1 162 ? 5.366   7.470   -1.773  1.00 96.09 162 A 1 
ATOM 1312 C CA  . LEU A 1 162 ? 5.967   7.710   -0.469  1.00 96.28 162 A 1 
ATOM 1313 C C   . LEU A 1 162 ? 5.441   6.662   0.513   1.00 96.73 162 A 1 
ATOM 1314 O O   . LEU A 1 162 ? 4.251   6.615   0.821   1.00 96.21 162 A 1 
ATOM 1315 C CB  . LEU A 1 162 ? 5.688   9.152   -0.014  1.00 95.51 162 A 1 
ATOM 1316 C CG  . LEU A 1 162 ? 6.060   10.243  -1.039  1.00 93.93 162 A 1 
ATOM 1317 C CD1 . LEU A 1 162 ? 5.729   11.621  -0.482  1.00 90.77 162 A 1 
ATOM 1318 C CD2 . LEU A 1 162 ? 7.543   10.242  -1.403  1.00 90.53 162 A 1 
ATOM 1319 N N   . VAL A 1 163 ? 6.345   5.800   0.988   1.00 97.60 163 A 1 
ATOM 1320 C CA  . VAL A 1 163 ? 6.028   4.662   1.854   1.00 97.92 163 A 1 
ATOM 1321 C C   . VAL A 1 163 ? 6.695   4.870   3.203   1.00 97.97 163 A 1 
ATOM 1322 O O   . VAL A 1 163 ? 7.915   5.003   3.278   1.00 97.49 163 A 1 
ATOM 1323 C CB  . VAL A 1 163 ? 6.477   3.339   1.211   1.00 97.73 163 A 1 
ATOM 1324 C CG1 . VAL A 1 163 ? 6.110   2.136   2.092   1.00 96.86 163 A 1 
ATOM 1325 C CG2 . VAL A 1 163 ? 5.845   3.131   -0.168  1.00 96.87 163 A 1 
ATOM 1326 N N   . VAL A 1 164 ? 5.911   4.858   4.272   1.00 98.01 164 A 1 
ATOM 1327 C CA  . VAL A 1 164 ? 6.425   4.869   5.642   1.00 98.18 164 A 1 
ATOM 1328 C C   . VAL A 1 164 ? 6.532   3.431   6.136   1.00 98.21 164 A 1 
ATOM 1329 O O   . VAL A 1 164 ? 5.624   2.626   5.938   1.00 97.85 164 A 1 
ATOM 1330 C CB  . VAL A 1 164 ? 5.572   5.749   6.568   1.00 98.04 164 A 1 
ATOM 1331 C CG1 . VAL A 1 164 ? 6.229   5.865   7.949   1.00 97.23 164 A 1 
ATOM 1332 C CG2 . VAL A 1 164 ? 5.411   7.169   6.007   1.00 97.12 164 A 1 
ATOM 1333 N N   . THR A 1 165 ? 7.660   3.080   6.744   1.00 97.98 165 A 1 
ATOM 1334 C CA  . THR A 1 165 ? 7.942   1.722   7.221   1.00 97.94 165 A 1 
ATOM 1335 C C   . THR A 1 165 ? 8.772   1.748   8.497   1.00 97.56 165 A 1 
ATOM 1336 O O   . THR A 1 165 ? 9.393   2.756   8.835   1.00 96.20 165 A 1 
ATOM 1337 C CB  . THR A 1 165 ? 8.622   0.896   6.115   1.00 97.42 165 A 1 
ATOM 1338 O OG1 . THR A 1 165 ? 8.835   -0.437  6.521   1.00 92.00 165 A 1 
ATOM 1339 C CG2 . THR A 1 165 ? 9.983   1.458   5.703   1.00 92.33 165 A 1 
ATOM 1340 N N   . GLN A 1 166 ? 8.793   0.629   9.214   1.00 96.75 166 A 1 
ATOM 1341 C CA  . GLN A 1 166 ? 9.604   0.506   10.418  1.00 96.30 166 A 1 
ATOM 1342 C C   . GLN A 1 166 ? 11.105  0.455   10.087  1.00 96.07 166 A 1 
ATOM 1343 O O   . GLN A 1 166 ? 11.543  -0.150  9.105   1.00 94.41 166 A 1 
ATOM 1344 C CB  . GLN A 1 166 ? 9.127   -0.710  11.222  1.00 94.93 166 A 1 
ATOM 1345 C CG  . GLN A 1 166 ? 9.663   -0.697  12.665  1.00 89.07 166 A 1 
ATOM 1346 C CD  . GLN A 1 166 ? 9.119   -1.863  13.488  1.00 87.05 166 A 1 
ATOM 1347 O OE1 . GLN A 1 166 ? 8.507   -2.788  12.978  1.00 78.80 166 A 1 
ATOM 1348 N NE2 . GLN A 1 166 ? 9.332   -1.877  14.782  1.00 74.93 166 A 1 
ATOM 1349 N N   . THR A 1 167 ? 11.905  1.084   10.950  1.00 94.94 167 A 1 
ATOM 1350 C CA  . THR A 1 167 ? 13.377  1.074   10.859  1.00 94.14 167 A 1 
ATOM 1351 C C   . THR A 1 167 ? 13.943  -0.352  10.971  1.00 93.35 167 A 1 
ATOM 1352 O O   . THR A 1 167 ? 13.480  -1.120  11.814  1.00 90.03 167 A 1 
ATOM 1353 C CB  . THR A 1 167 ? 13.967  1.971   11.963  1.00 92.68 167 A 1 
ATOM 1354 O OG1 . THR A 1 167 ? 13.483  3.283   11.789  1.00 82.82 167 A 1 
ATOM 1355 C CG2 . THR A 1 167 ? 15.488  2.084   11.928  1.00 81.70 167 A 1 
ATOM 1356 N N   . PRO A 1 168 ? 14.954  -0.734  10.181  1.00 94.45 168 A 1 
ATOM 1357 C CA  . PRO A 1 168 ? 15.583  0.014   9.086   1.00 94.41 168 A 1 
ATOM 1358 C C   . PRO A 1 168 ? 14.736  -0.005  7.802   1.00 94.59 168 A 1 
ATOM 1359 O O   . PRO A 1 168 ? 14.221  -1.057  7.407   1.00 91.98 168 A 1 
ATOM 1360 C CB  . PRO A 1 168 ? 16.940  -0.663  8.876   1.00 93.26 168 A 1 
ATOM 1361 C CG  . PRO A 1 168 ? 16.666  -2.119  9.254   1.00 92.19 168 A 1 
ATOM 1362 C CD  . PRO A 1 168 ? 15.643  -2.005  10.384  1.00 94.08 168 A 1 
ATOM 1363 N N   . ALA A 1 169 ? 14.623  1.143   7.136   1.00 92.21 169 A 1 
ATOM 1364 C CA  . ALA A 1 169 ? 13.911  1.243   5.864   1.00 92.74 169 A 1 
ATOM 1365 C C   . ALA A 1 169 ? 14.624  0.461   4.746   1.00 93.72 169 A 1 
ATOM 1366 O O   . ALA A 1 169 ? 15.858  0.448   4.682   1.00 92.75 169 A 1 
ATOM 1367 C CB  . ALA A 1 169 ? 13.740  2.713   5.468   1.00 91.14 169 A 1 
ATOM 1368 N N   . PRO A 1 170 ? 13.875  -0.148  3.807   1.00 94.61 170 A 1 
ATOM 1369 C CA  . PRO A 1 170 ? 14.447  -0.696  2.582   1.00 94.51 170 A 1 
ATOM 1370 C C   . PRO A 1 170 ? 15.115  0.400   1.738   1.00 94.92 170 A 1 
ATOM 1371 O O   . PRO A 1 170 ? 14.775  1.580   1.825   1.00 93.16 170 A 1 
ATOM 1372 C CB  . PRO A 1 170 ? 13.279  -1.349  1.833   1.00 93.53 170 A 1 
ATOM 1373 C CG  . PRO A 1 170 ? 12.205  -1.544  2.905   1.00 92.87 170 A 1 
ATOM 1374 C CD  . PRO A 1 170 ? 12.442  -0.374  3.847   1.00 94.80 170 A 1 
ATOM 1375 N N   . ARG A 1 171 ? 16.037  0.020   0.851   1.00 94.73 171 A 1 
ATOM 1376 C CA  . ARG A 1 171 ? 16.598  0.978   -0.121  1.00 94.30 171 A 1 
ATOM 1377 C C   . ARG A 1 171 ? 15.489  1.529   -1.025  1.00 95.10 171 A 1 
ATOM 1378 O O   . ARG A 1 171 ? 14.613  0.774   -1.448  1.00 93.61 171 A 1 
ATOM 1379 C CB  . ARG A 1 171 ? 17.704  0.325   -0.967  1.00 92.51 171 A 1 
ATOM 1380 C CG  . ARG A 1 171 ? 18.961  -0.000  -0.147  1.00 78.79 171 A 1 
ATOM 1381 C CD  . ARG A 1 171 ? 20.052  -0.581  -1.055  1.00 74.30 171 A 1 
ATOM 1382 N NE  . ARG A 1 171 ? 21.282  -0.901  -0.304  1.00 63.26 171 A 1 
ATOM 1383 C CZ  . ARG A 1 171 ? 22.383  -1.454  -0.791  1.00 54.40 171 A 1 
ATOM 1384 N NH1 . ARG A 1 171 ? 22.497  -1.799  -2.044  1.00 49.04 171 A 1 
ATOM 1385 N NH2 . ARG A 1 171 ? 23.407  -1.679  -0.013  1.00 45.23 171 A 1 
ATOM 1386 N N   . ASN A 1 172 ? 15.565  2.801   -1.380  1.00 94.80 172 A 1 
ATOM 1387 C CA  . ASN A 1 172 ? 14.641  3.414   -2.334  1.00 94.50 172 A 1 
ATOM 1388 C C   . ASN A 1 172 ? 14.676  2.696   -3.692  1.00 94.10 172 A 1 
ATOM 1389 O O   . ASN A 1 172 ? 15.721  2.198   -4.124  1.00 92.94 172 A 1 
ATOM 1390 C CB  . ASN A 1 172 ? 14.963  4.913   -2.474  1.00 93.77 172 A 1 
ATOM 1391 C CG  . ASN A 1 172 ? 14.688  5.685   -1.197  1.00 92.58 172 A 1 
ATOM 1392 O OD1 . ASN A 1 172 ? 13.878  5.293   -0.376  1.00 88.04 172 A 1 
ATOM 1393 N ND2 . ASN A 1 172 ? 15.342  6.804   -0.993  1.00 87.13 172 A 1 
ATOM 1394 N N   . ILE A 1 173 ? 13.534  2.668   -4.368  1.00 94.18 173 A 1 
ATOM 1395 C CA  . ILE A 1 173 ? 13.428  2.218   -5.754  1.00 93.18 173 A 1 
ATOM 1396 C C   . ILE A 1 173 ? 13.356  3.480   -6.609  1.00 92.21 173 A 1 
ATOM 1397 O O   . ILE A 1 173 ? 12.421  4.266   -6.490  1.00 90.26 173 A 1 
ATOM 1398 C CB  . ILE A 1 173 ? 12.216  1.285   -5.950  1.00 93.35 173 A 1 
ATOM 1399 C CG1 . ILE A 1 173 ? 12.341  0.034   -5.049  1.00 92.43 173 A 1 
ATOM 1400 C CG2 . ILE A 1 173 ? 12.094  0.880   -7.429  1.00 92.13 173 A 1 
ATOM 1401 C CD1 . ILE A 1 173 ? 11.050  -0.783  -4.952  1.00 88.46 173 A 1 
ATOM 1402 N N   . SER A 1 174 ? 14.361  3.685   -7.451  1.00 90.64 174 A 1 
ATOM 1403 C CA  . SER A 1 174 ? 14.400  4.836   -8.349  1.00 88.54 174 A 1 
ATOM 1404 C C   . SER A 1 174 ? 14.933  4.392   -9.702  1.00 87.07 174 A 1 
ATOM 1405 O O   . SER A 1 174 ? 16.127  4.164   -9.881  1.00 82.61 174 A 1 
ATOM 1406 C CB  . SER A 1 174 ? 15.240  5.963   -7.737  1.00 86.20 174 A 1 
ATOM 1407 O OG  . SER A 1 174 ? 15.148  7.124   -8.546  1.00 74.84 174 A 1 
ATOM 1408 N N   . ASN A 1 175 ? 14.028  4.233   -10.659 1.00 88.07 175 A 1 
ATOM 1409 C CA  . ASN A 1 175 ? 14.353  4.002   -12.059 1.00 85.18 175 A 1 
ATOM 1410 C C   . ASN A 1 175 ? 13.482  4.904   -12.950 1.00 85.54 175 A 1 
ATOM 1411 O O   . ASN A 1 175 ? 12.654  5.669   -12.449 1.00 83.16 175 A 1 
ATOM 1412 C CB  . ASN A 1 175 ? 14.282  2.484   -12.350 1.00 81.59 175 A 1 
ATOM 1413 C CG  . ASN A 1 175 ? 12.880  1.911   -12.302 1.00 76.65 175 A 1 
ATOM 1414 O OD1 . ASN A 1 175 ? 11.982  2.402   -12.955 1.00 71.57 175 A 1 
ATOM 1415 N ND2 . ASN A 1 175 ? 12.656  0.836   -11.589 1.00 71.30 175 A 1 
ATOM 1416 N N   . LYS A 1 176 ? 13.667  4.837   -14.271 1.00 83.42 176 A 1 
ATOM 1417 C CA  . LYS A 1 176 ? 12.950  5.706   -15.222 1.00 82.87 176 A 1 
ATOM 1418 C C   . LYS A 1 176 ? 11.422  5.573   -15.163 1.00 84.07 176 A 1 
ATOM 1419 O O   . LYS A 1 176 ? 10.735  6.486   -15.585 1.00 79.90 176 A 1 
ATOM 1420 C CB  . LYS A 1 176 ? 13.445  5.446   -16.657 1.00 80.54 176 A 1 
ATOM 1421 C CG  . LYS A 1 176 ? 14.902  5.884   -16.897 1.00 72.36 176 A 1 
ATOM 1422 C CD  . LYS A 1 176 ? 15.286  5.729   -18.382 1.00 67.15 176 A 1 
ATOM 1423 C CE  . LYS A 1 176 ? 16.721  6.214   -18.634 1.00 58.83 176 A 1 
ATOM 1424 N NZ  . LYS A 1 176 ? 17.100  6.154   -20.076 1.00 48.95 176 A 1 
ATOM 1425 N N   . LYS A 1 177 ? 10.909  4.426   -14.686 1.00 85.41 177 A 1 
ATOM 1426 C CA  . LYS A 1 177 ? 9.489   4.046   -14.740 1.00 83.89 177 A 1 
ATOM 1427 C C   . LYS A 1 177 ? 8.805   4.014   -13.372 1.00 84.98 177 A 1 
ATOM 1428 O O   . LYS A 1 177 ? 7.603   4.198   -13.294 1.00 80.98 177 A 1 
ATOM 1429 C CB  . LYS A 1 177 ? 9.370   2.668   -15.409 1.00 80.58 177 A 1 
ATOM 1430 C CG  . LYS A 1 177 ? 9.884   2.656   -16.858 1.00 76.97 177 A 1 
ATOM 1431 C CD  . LYS A 1 177 ? 9.657   1.274   -17.484 1.00 72.59 177 A 1 
ATOM 1432 C CE  . LYS A 1 177 ? 10.136  1.256   -18.929 1.00 66.93 177 A 1 
ATOM 1433 N NZ  . LYS A 1 177 ? 9.830   -0.043  -19.571 1.00 58.10 177 A 1 
ATOM 1434 N N   . LEU A 1 178 ? 9.565   3.764   -12.302 1.00 87.97 178 A 1 
ATOM 1435 C CA  . LEU A 1 178 ? 9.035   3.563   -10.961 1.00 89.52 178 A 1 
ATOM 1436 C C   . LEU A 1 178 ? 9.919   4.277   -9.941  1.00 90.19 178 A 1 
ATOM 1437 O O   . LEU A 1 178 ? 11.131  4.053   -9.897  1.00 88.64 178 A 1 
ATOM 1438 C CB  . LEU A 1 178 ? 8.954   2.055   -10.683 1.00 89.34 178 A 1 
ATOM 1439 C CG  . LEU A 1 178 ? 8.393   1.694   -9.296  1.00 89.65 178 A 1 
ATOM 1440 C CD1 . LEU A 1 178 ? 6.915   2.049   -9.160  1.00 86.89 178 A 1 
ATOM 1441 C CD2 . LEU A 1 178 ? 8.568   0.196   -9.061  1.00 86.53 178 A 1 
ATOM 1442 N N   . LYS A 1 179 ? 9.292   5.097   -9.091  1.00 93.00 179 A 1 
ATOM 1443 C CA  . LYS A 1 179 ? 9.943   5.766   -7.965  1.00 93.69 179 A 1 
ATOM 1444 C C   . LYS A 1 179 ? 9.159   5.489   -6.688  1.00 94.60 179 A 1 
ATOM 1445 O O   . LYS A 1 179 ? 8.007   5.898   -6.573  1.00 93.62 179 A 1 
ATOM 1446 C CB  . LYS A 1 179 ? 10.072  7.271   -8.236  1.00 92.30 179 A 1 
ATOM 1447 C CG  . LYS A 1 179 ? 10.999  7.600   -9.416  1.00 83.71 179 A 1 
ATOM 1448 C CD  . LYS A 1 179 ? 11.103  9.117   -9.604  1.00 79.19 179 A 1 
ATOM 1449 C CE  . LYS A 1 179 ? 11.971  9.456   -10.816 1.00 70.02 179 A 1 
ATOM 1450 N NZ  . LYS A 1 179 ? 11.985  10.922  -11.084 1.00 60.93 179 A 1 
ATOM 1451 N N   . ILE A 1 180 ? 9.791   4.811   -5.743  1.00 96.03 180 A 1 
ATOM 1452 C CA  . ILE A 1 180 ? 9.262   4.559   -4.401  1.00 96.56 180 A 1 
ATOM 1453 C C   . ILE A 1 180 ? 10.319  5.017   -3.399  1.00 96.65 180 A 1 
ATOM 1454 O O   . ILE A 1 180 ? 11.444  4.502   -3.403  1.00 95.71 180 A 1 
ATOM 1455 C CB  . ILE A 1 180 ? 8.875   3.077   -4.185  1.00 96.58 180 A 1 
ATOM 1456 C CG1 . ILE A 1 180 ? 7.929   2.564   -5.297  1.00 95.91 180 A 1 
ATOM 1457 C CG2 . ILE A 1 180 ? 8.250   2.902   -2.790  1.00 95.72 180 A 1 
ATOM 1458 C CD1 . ILE A 1 180 ? 7.517   1.091   -5.165  1.00 93.97 180 A 1 
ATOM 1459 N N   . LEU A 1 181 ? 9.969   5.984   -2.560  1.00 96.76 181 A 1 
ATOM 1460 C CA  . LEU A 1 181 ? 10.817  6.480   -1.482  1.00 96.77 181 A 1 
ATOM 1461 C C   . LEU A 1 181 ? 10.318  5.932   -0.149  1.00 97.13 181 A 1 
ATOM 1462 O O   . LEU A 1 181 ? 9.133   6.022   0.158   1.00 96.74 181 A 1 
ATOM 1463 C CB  . LEU A 1 181 ? 10.860  8.017   -1.478  1.00 96.03 181 A 1 
ATOM 1464 C CG  . LEU A 1 181 ? 11.367  8.671   -2.775  1.00 92.23 181 A 1 
ATOM 1465 C CD1 . LEU A 1 181 ? 11.428  10.184  -2.593  1.00 88.24 181 A 1 
ATOM 1466 C CD2 . LEU A 1 181 ? 12.762  8.191   -3.180  1.00 88.24 181 A 1 
ATOM 1467 N N   . PHE A 1 182 ? 11.228  5.385   0.637   1.00 97.19 182 A 1 
ATOM 1468 C CA  . PHE A 1 182 ? 10.923  4.842   1.955   1.00 97.20 182 A 1 
ATOM 1469 C C   . PHE A 1 182 ? 11.349  5.816   3.051   1.00 96.85 182 A 1 
ATOM 1470 O O   . PHE A 1 182 ? 12.508  6.230   3.104   1.00 95.72 182 A 1 
ATOM 1471 C CB  . PHE A 1 182 ? 11.575  3.469   2.129   1.00 97.05 182 A 1 
ATOM 1472 C CG  . PHE A 1 182 ? 11.048  2.420   1.170   1.00 97.28 182 A 1 
ATOM 1473 C CD1 . PHE A 1 182 ? 9.856   1.736   1.461   1.00 96.39 182 A 1 
ATOM 1474 C CD2 . PHE A 1 182 ? 11.733  2.152   -0.028  1.00 96.46 182 A 1 
ATOM 1475 C CE1 . PHE A 1 182 ? 9.345   0.793   0.555   1.00 96.04 182 A 1 
ATOM 1476 C CE2 . PHE A 1 182 ? 11.219  1.211   -0.937  1.00 96.02 182 A 1 
ATOM 1477 C CZ  . PHE A 1 182 ? 10.024  0.531   -0.646  1.00 96.28 182 A 1 
ATOM 1478 N N   . PHE A 1 183 ? 10.417  6.124   3.949   1.00 97.03 183 A 1 
ATOM 1479 C CA  . PHE A 1 183 ? 10.637  6.914   5.156   1.00 96.68 183 A 1 
ATOM 1480 C C   . PHE A 1 183 ? 10.598  5.975   6.356   1.00 96.88 183 A 1 
ATOM 1481 O O   . PHE A 1 183 ? 9.674   5.175   6.492   1.00 95.80 183 A 1 
ATOM 1482 C CB  . PHE A 1 183 ? 9.574   8.012   5.255   1.00 95.90 183 A 1 
ATOM 1483 C CG  . PHE A 1 183 ? 9.718   9.095   4.203   1.00 95.47 183 A 1 
ATOM 1484 C CD1 . PHE A 1 183 ? 10.317  10.324  4.537   1.00 92.70 183 A 1 
ATOM 1485 C CD2 . PHE A 1 183 ? 9.285   8.871   2.885   1.00 93.25 183 A 1 
ATOM 1486 C CE1 . PHE A 1 183 ? 10.478  11.319  3.561   1.00 91.71 183 A 1 
ATOM 1487 C CE2 . PHE A 1 183 ? 9.457   9.863   1.905   1.00 92.26 183 A 1 
ATOM 1488 C CZ  . PHE A 1 183 ? 10.051  11.087  2.244   1.00 92.89 183 A 1 
ATOM 1489 N N   . SER A 1 184 ? 11.608  6.035   7.212   1.00 95.91 184 A 1 
ATOM 1490 C CA  . SER A 1 184 ? 11.689  5.149   8.372   1.00 95.24 184 A 1 
ATOM 1491 C C   . SER A 1 184 ? 11.139  5.804   9.629   1.00 95.49 184 A 1 
ATOM 1492 O O   . SER A 1 184 ? 11.545  6.913   9.968   1.00 93.87 184 A 1 
ATOM 1493 C CB  . SER A 1 184 ? 13.128  4.698   8.613   1.00 92.49 184 A 1 
ATOM 1494 O OG  . SER A 1 184 ? 13.982  5.809   8.787   1.00 85.42 184 A 1 
ATOM 1495 N N   . LYS A 1 185 ? 10.324  5.062   10.377  1.00 95.73 185 A 1 
ATOM 1496 C CA  . LYS A 1 185 ? 9.929   5.385   11.752  1.00 95.82 185 A 1 
ATOM 1497 C C   . LYS A 1 185 ? 10.334  4.258   12.693  1.00 95.96 185 A 1 
ATOM 1498 O O   . LYS A 1 185 ? 10.355  3.095   12.298  1.00 94.60 185 A 1 
ATOM 1499 C CB  . LYS A 1 185 ? 8.425   5.663   11.831  1.00 95.03 185 A 1 
ATOM 1500 C CG  . LYS A 1 185 ? 8.044   6.966   11.117  1.00 93.69 185 A 1 
ATOM 1501 C CD  . LYS A 1 185 ? 6.625   7.396   11.494  1.00 92.36 185 A 1 
ATOM 1502 C CE  . LYS A 1 185 ? 6.331   8.766   10.899  1.00 88.60 185 A 1 
ATOM 1503 N NZ  . LYS A 1 185 ? 5.194   9.431   11.582  1.00 83.38 185 A 1 
ATOM 1504 N N   . LYS A 1 186 ? 10.642  4.591   13.951  1.00 95.49 186 A 1 
ATOM 1505 C CA  . LYS A 1 186 ? 10.923  3.568   14.976  1.00 94.82 186 A 1 
ATOM 1506 C C   . LYS A 1 186 ? 9.670   2.752   15.286  1.00 95.26 186 A 1 
ATOM 1507 O O   . LYS A 1 186 ? 9.742   1.532   15.358  1.00 93.62 186 A 1 
ATOM 1508 C CB  . LYS A 1 186 ? 11.472  4.210   16.253  1.00 93.77 186 A 1 
ATOM 1509 C CG  . LYS A 1 186 ? 12.890  4.775   16.076  1.00 83.98 186 A 1 
ATOM 1510 C CD  . LYS A 1 186 ? 13.410  5.310   17.414  1.00 79.29 186 A 1 
ATOM 1511 C CE  . LYS A 1 186 ? 14.829  5.864   17.279  1.00 70.96 186 A 1 
ATOM 1512 N NZ  . LYS A 1 186 ? 15.339  6.383   18.577  1.00 60.26 186 A 1 
ATOM 1513 N N   . THR A 1 187 ? 8.536   3.437   15.420  1.00 95.35 187 A 1 
ATOM 1514 C CA  . THR A 1 187 ? 7.232   2.854   15.731  1.00 95.13 187 A 1 
ATOM 1515 C C   . THR A 1 187 ? 6.210   3.364   14.725  1.00 95.89 187 A 1 
ATOM 1516 O O   . THR A 1 187 ? 6.180   4.561   14.433  1.00 94.79 187 A 1 
ATOM 1517 C CB  . THR A 1 187 ? 6.807   3.208   17.165  1.00 93.53 187 A 1 
ATOM 1518 O OG1 . THR A 1 187 ? 7.869   2.941   18.056  1.00 83.76 187 A 1 
ATOM 1519 C CG2 . THR A 1 187 ? 5.613   2.392   17.633  1.00 82.70 187 A 1 
ATOM 1520 N N   . LEU A 1 188 ? 5.403   2.454   14.179  1.00 96.53 188 A 1 
ATOM 1521 C CA  . LEU A 1 188 ? 4.238   2.798   13.368  1.00 96.90 188 A 1 
ATOM 1522 C C   . LEU A 1 188 ? 3.011   2.874   14.281  1.00 96.71 188 A 1 
ATOM 1523 O O   . LEU A 1 188 ? 2.902   2.108   15.232  1.00 94.80 188 A 1 
ATOM 1524 C CB  . LEU A 1 188 ? 4.051   1.781   12.231  1.00 96.69 188 A 1 
ATOM 1525 C CG  . LEU A 1 188 ? 5.260   1.612   11.292  1.00 96.17 188 A 1 
ATOM 1526 C CD1 . LEU A 1 188 ? 4.882   0.693   10.136  1.00 93.70 188 A 1 
ATOM 1527 C CD2 . LEU A 1 188 ? 5.760   2.931   10.704  1.00 93.95 188 A 1 
ATOM 1528 N N   . LEU A 1 189 ? 2.113   3.816   13.995  1.00 96.70 189 A 1 
ATOM 1529 C CA  . LEU A 1 189 ? 0.868   3.997   14.739  1.00 96.65 189 A 1 
ATOM 1530 C C   . LEU A 1 189 ? -0.264  3.292   13.991  1.00 96.83 189 A 1 
ATOM 1531 O O   . LEU A 1 189 ? -0.877  3.888   13.102  1.00 95.10 189 A 1 
ATOM 1532 C CB  . LEU A 1 189 ? 0.590   5.498   14.928  1.00 95.42 189 A 1 
ATOM 1533 C CG  . LEU A 1 189 ? 1.602   6.235   15.819  1.00 92.35 189 A 1 
ATOM 1534 C CD1 . LEU A 1 189 ? 1.265   7.724   15.837  1.00 88.71 189 A 1 
ATOM 1535 C CD2 . LEU A 1 189 ? 1.599   5.729   17.257  1.00 89.70 189 A 1 
ATOM 1536 N N   . ASP A 1 190 ? -0.531  2.032   14.348  1.00 96.85 190 A 1 
ATOM 1537 C CA  . ASP A 1 190 ? -1.527  1.200   13.659  1.00 96.65 190 A 1 
ATOM 1538 C C   . ASP A 1 190 ? -2.935  1.810   13.717  1.00 97.05 190 A 1 
ATOM 1539 O O   . ASP A 1 190 ? -3.700  1.713   12.761  1.00 95.84 190 A 1 
ATOM 1540 C CB  . ASP A 1 190 ? -1.522  -0.215  14.263  1.00 95.15 190 A 1 
ATOM 1541 C CG  . ASP A 1 190 ? -0.219  -0.984  14.004  1.00 90.04 190 A 1 
ATOM 1542 O OD1 . ASP A 1 190 ? 0.474   -0.659  13.011  1.00 83.87 190 A 1 
ATOM 1543 O OD2 . ASP A 1 190 ? 0.078   -1.898  14.800  1.00 84.19 190 A 1 
ATOM 1544 N N   . GLU A 1 191 ? -3.269  2.531   14.793  1.00 96.24 191 A 1 
ATOM 1545 C CA  . GLU A 1 191 ? -4.544  3.244   14.946  1.00 96.38 191 A 1 
ATOM 1546 C C   . GLU A 1 191 ? -4.760  4.368   13.924  1.00 96.90 191 A 1 
ATOM 1547 O O   . GLU A 1 191 ? -5.899  4.815   13.727  1.00 94.32 191 A 1 
ATOM 1548 C CB  . GLU A 1 191 ? -4.656  3.862   16.345  1.00 94.82 191 A 1 
ATOM 1549 C CG  . GLU A 1 191 ? -4.611  2.839   17.489  1.00 85.80 191 A 1 
ATOM 1550 C CD  . GLU A 1 191 ? -3.206  2.571   18.041  1.00 80.92 191 A 1 
ATOM 1551 O OE1 . GLU A 1 191 ? -3.172  2.128   19.215  1.00 72.37 191 A 1 
ATOM 1552 O OE2 . GLU A 1 191 ? -2.217  2.853   17.333  1.00 71.46 191 A 1 
ATOM 1553 N N   . GLY A 1 192 ? -3.681  4.849   13.304  1.00 97.07 192 A 1 
ATOM 1554 C CA  . GLY A 1 192 ? -3.697  5.848   12.243  1.00 97.30 192 A 1 
ATOM 1555 C C   . GLY A 1 192 ? -3.618  5.259   10.840  1.00 97.92 192 A 1 
ATOM 1556 O O   . GLY A 1 192 ? -3.560  6.018   9.876   1.00 97.27 192 A 1 
ATOM 1557 N N   . VAL A 1 193 ? -3.611  3.922   10.702  1.00 98.00 193 A 1 
ATOM 1558 C CA  . VAL A 1 193 ? -3.550  3.243   9.407   1.00 98.14 193 A 1 
ATOM 1559 C C   . VAL A 1 193 ? -4.944  2.761   9.010   1.00 98.03 193 A 1 
ATOM 1560 O O   . VAL A 1 193 ? -5.667  2.150   9.788   1.00 97.11 193 A 1 
ATOM 1561 C CB  . VAL A 1 193 ? -2.511  2.110   9.417   1.00 97.77 193 A 1 
ATOM 1562 C CG1 . VAL A 1 193 ? -2.429  1.416   8.051   1.00 96.51 193 A 1 
ATOM 1563 C CG2 . VAL A 1 193 ? -1.112  2.660   9.734   1.00 96.61 193 A 1 
ATOM 1564 N N   . VAL A 1 194 ? -5.331  3.032   7.765   1.00 97.81 194 A 1 
ATOM 1565 C CA  . VAL A 1 194 ? -6.595  2.591   7.166   1.00 97.64 194 A 1 
ATOM 1566 C C   . VAL A 1 194 ? -6.321  1.726   5.942   1.00 97.75 194 A 1 
ATOM 1567 O O   . VAL A 1 194 ? -5.299  1.870   5.273   1.00 97.00 194 A 1 
ATOM 1568 C CB  . VAL A 1 194 ? -7.523  3.774   6.831   1.00 97.04 194 A 1 
ATOM 1569 C CG1 . VAL A 1 194 ? -7.900  4.550   8.097   1.00 94.07 194 A 1 
ATOM 1570 C CG2 . VAL A 1 194 ? -6.925  4.751   5.813   1.00 93.32 194 A 1 
ATOM 1571 N N   . GLN A 1 195 ? -7.253  0.825   5.620   1.00 97.49 195 A 1 
ATOM 1572 C CA  . GLN A 1 195 ? -7.145  -0.008  4.426   1.00 97.15 195 A 1 
ATOM 1573 C C   . GLN A 1 195 ? -7.925  0.601   3.263   1.00 97.07 195 A 1 
ATOM 1574 O O   . GLN A 1 195 ? -9.118  0.883   3.385   1.00 95.87 195 A 1 
ATOM 1575 C CB  . GLN A 1 195 ? -7.597  -1.439  4.721   1.00 96.07 195 A 1 
ATOM 1576 C CG  . GLN A 1 195 ? -6.598  -2.155  5.643   1.00 91.54 195 A 1 
ATOM 1577 C CD  . GLN A 1 195 ? -6.885  -3.644  5.776   1.00 87.55 195 A 1 
ATOM 1578 O OE1 . GLN A 1 195 ? -8.000  -4.125  5.640   1.00 77.04 195 A 1 
ATOM 1579 N NE2 . GLN A 1 195 ? -5.873  -4.441  6.036   1.00 73.16 195 A 1 
ATOM 1580 N N   . LYS A 1 196 ? -7.273  0.747   2.107   1.00 96.48 196 A 1 
ATOM 1581 C CA  . LYS A 1 196 ? -7.929  1.130   0.849   1.00 95.94 196 A 1 
ATOM 1582 C C   . LYS A 1 196 ? -7.961  -0.049  -0.115  1.00 95.99 196 A 1 
ATOM 1583 O O   . LYS A 1 196 ? -6.969  -0.754  -0.301  1.00 94.64 196 A 1 
ATOM 1584 C CB  . LYS A 1 196 ? -7.280  2.380   0.231   1.00 94.95 196 A 1 
ATOM 1585 C CG  . LYS A 1 196 ? -7.590  3.640   1.061   1.00 89.75 196 A 1 
ATOM 1586 C CD  . LYS A 1 196 ? -7.513  4.932   0.241   1.00 84.67 196 A 1 
ATOM 1587 C CE  . LYS A 1 196 ? -7.897  6.131   1.117   1.00 78.78 196 A 1 
ATOM 1588 N NZ  . LYS A 1 196 ? -8.388  7.309   0.345   1.00 70.31 196 A 1 
ATOM 1589 N N   . LYS A 1 197 ? -9.128  -0.265  -0.733  1.00 94.99 197 A 1 
ATOM 1590 C CA  . LYS A 1 197 ? -9.345  -1.350  -1.695  1.00 94.57 197 A 1 
ATOM 1591 C C   . LYS A 1 197 ? -8.670  -1.033  -3.027  1.00 94.08 197 A 1 
ATOM 1592 O O   . LYS A 1 197 ? -8.801  0.067   -3.550  1.00 91.86 197 A 1 
ATOM 1593 C CB  . LYS A 1 197 ? -10.853 -1.606  -1.847  1.00 93.65 197 A 1 
ATOM 1594 C CG  . LYS A 1 197 ? -11.140 -2.886  -2.644  1.00 88.69 197 A 1 
ATOM 1595 C CD  . LYS A 1 197 ? -12.647 -3.163  -2.700  1.00 83.55 197 A 1 
ATOM 1596 C CE  . LYS A 1 197 ? -12.912 -4.455  -3.479  1.00 75.30 197 A 1 
ATOM 1597 N NZ  . LYS A 1 197 ? -14.362 -4.777  -3.524  1.00 65.42 197 A 1 
ATOM 1598 N N   . THR A 1 198 ? -8.006  -2.032  -3.600  1.00 94.06 198 A 1 
ATOM 1599 C CA  . THR A 1 198 ? -7.392  -2.000  -4.937  1.00 93.34 198 A 1 
ATOM 1600 C C   . THR A 1 198 ? -7.809  -3.245  -5.726  1.00 93.11 198 A 1 
ATOM 1601 O O   . THR A 1 198 ? -8.316  -4.201  -5.131  1.00 91.76 198 A 1 
ATOM 1602 C CB  . THR A 1 198 ? -5.860  -1.915  -4.853  1.00 93.09 198 A 1 
ATOM 1603 O OG1 . THR A 1 198 ? -5.315  -3.154  -4.467  1.00 90.36 198 A 1 
ATOM 1604 C CG2 . THR A 1 198 ? -5.348  -0.843  -3.893  1.00 89.58 198 A 1 
ATOM 1605 N N   . PRO A 1 199 ? -7.575  -3.310  -7.045  1.00 92.79 199 A 1 
ATOM 1606 C CA  . PRO A 1 199 ? -7.788  -4.535  -7.820  1.00 91.55 199 A 1 
ATOM 1607 C C   . PRO A 1 199 ? -6.959  -5.741  -7.342  1.00 91.55 199 A 1 
ATOM 1608 O O   . PRO A 1 199 ? -7.325  -6.876  -7.624  1.00 87.26 199 A 1 
ATOM 1609 C CB  . PRO A 1 199 ? -7.433  -4.162  -9.264  1.00 90.24 199 A 1 
ATOM 1610 C CG  . PRO A 1 199 ? -7.667  -2.654  -9.313  1.00 89.34 199 A 1 
ATOM 1611 C CD  . PRO A 1 199 ? -7.228  -2.208  -7.923  1.00 91.52 199 A 1 
ATOM 1612 N N   . ALA A 1 200 ? -5.859  -5.506  -6.621  1.00 91.36 200 A 1 
ATOM 1613 C CA  . ALA A 1 200 ? -4.981  -6.538  -6.069  1.00 91.07 200 A 1 
ATOM 1614 C C   . ALA A 1 200 ? -5.266  -6.879  -4.588  1.00 90.68 200 A 1 
ATOM 1615 O O   . ALA A 1 200 ? -4.474  -7.576  -3.953  1.00 85.03 200 A 1 
ATOM 1616 C CB  . ALA A 1 200 ? -3.531  -6.095  -6.289  1.00 90.83 200 A 1 
ATOM 1617 N N   . GLY A 1 201 ? -6.358  -6.376  -4.022  1.00 92.35 201 A 1 
ATOM 1618 C CA  . GLY A 1 201 ? -6.718  -6.543  -2.613  1.00 92.35 201 A 1 
ATOM 1619 C C   . GLY A 1 201 ? -6.749  -5.210  -1.868  1.00 93.83 201 A 1 
ATOM 1620 O O   . GLY A 1 201 ? -7.380  -4.258  -2.324  1.00 92.08 201 A 1 
ATOM 1621 N N   . TYR A 1 202 ? -6.090  -5.143  -0.722  1.00 95.00 202 A 1 
ATOM 1622 C CA  . TYR A 1 202 ? -6.036  -3.943  0.112   1.00 95.94 202 A 1 
ATOM 1623 C C   . TYR A 1 202 ? -4.600  -3.450  0.282   1.00 96.43 202 A 1 
ATOM 1624 O O   . TYR A 1 202 ? -3.657  -4.241  0.313   1.00 95.22 202 A 1 
ATOM 1625 C CB  . TYR A 1 202 ? -6.708  -4.210  1.464   1.00 95.10 202 A 1 
ATOM 1626 C CG  . TYR A 1 202 ? -8.201  -4.470  1.368   1.00 94.22 202 A 1 
ATOM 1627 C CD1 . TYR A 1 202 ? -9.111  -3.398  1.448   1.00 90.76 202 A 1 
ATOM 1628 C CD2 . TYR A 1 202 ? -8.681  -5.785  1.183   1.00 90.88 202 A 1 
ATOM 1629 C CE1 . TYR A 1 202 ? -10.494 -3.633  1.350   1.00 89.02 202 A 1 
ATOM 1630 C CE2 . TYR A 1 202 ? -10.066 -6.023  1.079   1.00 89.55 202 A 1 
ATOM 1631 C CZ  . TYR A 1 202 ? -10.974 -4.945  1.166   1.00 90.44 202 A 1 
ATOM 1632 O OH  . TYR A 1 202 ? -12.311 -5.173  1.070   1.00 87.60 202 A 1 
ATOM 1633 N N   . ILE A 1 203 ? -4.451  -2.138  0.412   1.00 96.83 203 A 1 
ATOM 1634 C CA  . ILE A 1 203 ? -3.195  -1.478  0.767   1.00 97.23 203 A 1 
ATOM 1635 C C   . ILE A 1 203 ? -3.383  -0.678  2.051   1.00 97.63 203 A 1 
ATOM 1636 O O   . ILE A 1 203 ? -4.453  -0.114  2.291   1.00 97.22 203 A 1 
ATOM 1637 C CB  . ILE A 1 203 ? -2.660  -0.593  -0.380  1.00 96.49 203 A 1 
ATOM 1638 C CG1 . ILE A 1 203 ? -3.670  0.500   -0.806  1.00 93.64 203 A 1 
ATOM 1639 C CG2 . ILE A 1 203 ? -2.239  -1.489  -1.560  1.00 92.99 203 A 1 
ATOM 1640 C CD1 . ILE A 1 203 ? -3.137  1.474   -1.858  1.00 91.73 203 A 1 
ATOM 1641 N N   . ASN A 1 204 ? -2.331  -0.601  2.850   1.00 97.92 204 A 1 
ATOM 1642 C CA  . ASN A 1 204 ? -2.298  0.220   4.051   1.00 98.16 204 A 1 
ATOM 1643 C C   . ASN A 1 204 ? -1.978  1.672   3.682   1.00 98.25 204 A 1 
ATOM 1644 O O   . ASN A 1 204 ? -1.031  1.938   2.942   1.00 97.83 204 A 1 
ATOM 1645 C CB  . ASN A 1 204 ? -1.276  -0.375  5.026   1.00 97.99 204 A 1 
ATOM 1646 C CG  . ASN A 1 204 ? -1.660  -1.754  5.527   1.00 97.42 204 A 1 
ATOM 1647 O OD1 . ASN A 1 204 ? -2.819  -2.133  5.589   1.00 92.32 204 A 1 
ATOM 1648 N ND2 . ASN A 1 204 ? -0.689  -2.555  5.890   1.00 92.05 204 A 1 
ATOM 1649 N N   . VAL A 1 205 ? -2.755  2.615   4.200   1.00 97.97 205 A 1 
ATOM 1650 C CA  . VAL A 1 205 ? -2.626  4.057   3.941   1.00 98.06 205 A 1 
ATOM 1651 C C   . VAL A 1 205 ? -2.764  4.799   5.268   1.00 98.24 205 A 1 
ATOM 1652 O O   . VAL A 1 205 ? -3.582  4.408   6.099   1.00 97.71 205 A 1 
ATOM 1653 C CB  . VAL A 1 205 ? -3.691  4.529   2.926   1.00 97.36 205 A 1 
ATOM 1654 C CG1 . VAL A 1 205 ? -3.468  5.986   2.503   1.00 94.80 205 A 1 
ATOM 1655 C CG2 . VAL A 1 205 ? -3.686  3.688   1.638   1.00 95.14 205 A 1 
ATOM 1656 N N   . SER A 1 206 ? -1.979  5.851   5.502   1.00 98.20 206 A 1 
ATOM 1657 C CA  . SER A 1 206 ? -2.198  6.706   6.671   1.00 98.15 206 A 1 
ATOM 1658 C C   . SER A 1 206 ? -3.565  7.392   6.588   1.00 98.07 206 A 1 
ATOM 1659 O O   . SER A 1 206 ? -3.967  7.842   5.516   1.00 97.63 206 A 1 
ATOM 1660 C CB  . SER A 1 206 ? -1.085  7.736   6.863   1.00 97.81 206 A 1 
ATOM 1661 O OG  . SER A 1 206 ? -0.859  8.501   5.706   1.00 96.26 206 A 1 
ATOM 1662 N N   . SER A 1 207 ? -4.283  7.479   7.709   1.00 98.31 207 A 1 
ATOM 1663 C CA  . SER A 1 207 ? -5.505  8.283   7.797   1.00 98.35 207 A 1 
ATOM 1664 C C   . SER A 1 207 ? -5.203  9.762   7.501   1.00 98.35 207 A 1 
ATOM 1665 O O   . SER A 1 207 ? -4.037  10.168  7.587   1.00 98.25 207 A 1 
ATOM 1666 C CB  . SER A 1 207 ? -6.163  8.120   9.172   1.00 98.29 207 A 1 
ATOM 1667 O OG  . SER A 1 207 ? -5.497  8.857   10.181  1.00 97.61 207 A 1 
ATOM 1668 N N   . PRO A 1 208 ? -6.208  10.593  7.190   1.00 98.23 208 A 1 
ATOM 1669 C CA  . PRO A 1 208 ? -6.007  12.030  6.992   1.00 98.26 208 A 1 
ATOM 1670 C C   . PRO A 1 208 ? -5.283  12.688  8.174   1.00 98.36 208 A 1 
ATOM 1671 O O   . PRO A 1 208 ? -4.332  13.450  7.987   1.00 98.16 208 A 1 
ATOM 1672 C CB  . PRO A 1 208 ? -7.412  12.604  6.784   1.00 97.94 208 A 1 
ATOM 1673 C CG  . PRO A 1 208 ? -8.203  11.429  6.216   1.00 96.88 208 A 1 
ATOM 1674 C CD  . PRO A 1 208 ? -7.601  10.237  6.946   1.00 97.94 208 A 1 
ATOM 1675 N N   . GLU A 1 209 ? -5.639  12.319  9.402   1.00 98.50 209 A 1 
ATOM 1676 C CA  . GLU A 1 209 ? -5.051  12.868  10.626  1.00 98.57 209 A 1 
ATOM 1677 C C   . GLU A 1 209 ? -3.579  12.462  10.798  1.00 98.58 209 A 1 
ATOM 1678 O O   . GLU A 1 209 ? -2.730  13.312  11.082  1.00 98.38 209 A 1 
ATOM 1679 C CB  . GLU A 1 209 ? -5.857  12.434  11.859  1.00 98.50 209 A 1 
ATOM 1680 C CG  . GLU A 1 209 ? -7.358  12.786  11.804  1.00 97.92 209 A 1 
ATOM 1681 C CD  . GLU A 1 209 ? -8.234  11.772  11.045  1.00 98.19 209 A 1 
ATOM 1682 O OE1 . GLU A 1 209 ? -9.468  11.984  11.011  1.00 95.49 209 A 1 
ATOM 1683 O OE2 . GLU A 1 209 ? -7.702  10.749  10.547  1.00 96.56 209 A 1 
ATOM 1684 N N   . LEU A 1 210 ? -3.251  11.179  10.591  1.00 98.51 210 A 1 
ATOM 1685 C CA  . LEU A 1 210 ? -1.862  10.714  10.627  1.00 98.55 210 A 1 
ATOM 1686 C C   . LEU A 1 210 ? -1.045  11.347  9.497   1.00 98.48 210 A 1 
ATOM 1687 O O   . LEU A 1 210 ? 0.093   11.757  9.717   1.00 98.23 210 A 1 
ATOM 1688 C CB  . LEU A 1 210 ? -1.819  9.174   10.576  1.00 98.50 210 A 1 
ATOM 1689 C CG  . LEU A 1 210 ? -0.396  8.579   10.583  1.00 98.17 210 A 1 
ATOM 1690 C CD1 . LEU A 1 210 ? 0.422   8.990   11.811  1.00 97.31 210 A 1 
ATOM 1691 C CD2 . LEU A 1 210 ? -0.453  7.053   10.559  1.00 97.33 210 A 1 
ATOM 1692 N N   . THR A 1 211 ? -1.631  11.489  8.307   1.00 98.26 211 A 1 
ATOM 1693 C CA  . THR A 1 211 ? -0.995  12.132  7.149   1.00 98.06 211 A 1 
ATOM 1694 C C   . THR A 1 211 ? -0.586  13.571  7.461   1.00 97.95 211 A 1 
ATOM 1695 O O   . THR A 1 211 ? 0.540   13.964  7.154   1.00 97.62 211 A 1 
ATOM 1696 C CB  . THR A 1 211 ? -1.927  12.102  5.927   1.00 97.81 211 A 1 
ATOM 1697 O OG1 . THR A 1 211 ? -2.260  10.772  5.607   1.00 95.74 211 A 1 
ATOM 1698 C CG2 . THR A 1 211 ? -1.276  12.691  4.677   1.00 96.13 211 A 1 
ATOM 1699 N N   . ALA A 1 212 ? -1.448  14.345  8.125   1.00 98.28 212 A 1 
ATOM 1700 C CA  . ALA A 1 212 ? -1.142  15.715  8.536   1.00 98.32 212 A 1 
ATOM 1701 C C   . ALA A 1 212 ? 0.064   15.787  9.489   1.00 98.22 212 A 1 
ATOM 1702 O O   . ALA A 1 212 ? 0.972   16.599  9.294   1.00 98.06 212 A 1 
ATOM 1703 C CB  . ALA A 1 212 ? -2.394  16.309  9.182   1.00 98.34 212 A 1 
ATOM 1704 N N   . PHE A 1 213 ? 0.113   14.905  10.495  1.00 98.53 213 A 1 
ATOM 1705 C CA  . PHE A 1 213 ? 1.250   14.849  11.416  1.00 98.47 213 A 1 
ATOM 1706 C C   . PHE A 1 213 ? 2.535   14.366  10.739  1.00 98.20 213 A 1 
ATOM 1707 O O   . PHE A 1 213 ? 3.600   14.934  10.992  1.00 97.67 213 A 1 
ATOM 1708 C CB  . PHE A 1 213 ? 0.906   13.977  12.625  1.00 98.49 213 A 1 
ATOM 1709 C CG  . PHE A 1 213 ? 0.017   14.667  13.640  1.00 98.63 213 A 1 
ATOM 1710 C CD1 . PHE A 1 213 ? 0.514   15.761  14.372  1.00 98.30 213 A 1 
ATOM 1711 C CD2 . PHE A 1 213 ? -1.296  14.220  13.857  1.00 98.33 213 A 1 
ATOM 1712 C CE1 . PHE A 1 213 ? -0.302  16.414  15.309  1.00 98.19 213 A 1 
ATOM 1713 C CE2 . PHE A 1 213 ? -2.113  14.874  14.794  1.00 98.13 213 A 1 
ATOM 1714 C CZ  . PHE A 1 213 ? -1.619  15.971  15.519  1.00 98.36 213 A 1 
ATOM 1715 N N   . ASP A 1 214 ? 2.454   13.373  9.845   1.00 98.19 214 A 1 
ATOM 1716 C CA  . ASP A 1 214 ? 3.602   12.870  9.084   1.00 97.84 214 A 1 
ATOM 1717 C C   . ASP A 1 214 ? 4.215   13.945  8.183   1.00 97.53 214 A 1 
ATOM 1718 O O   . ASP A 1 214 ? 5.442   14.055  8.079   1.00 96.84 214 A 1 
ATOM 1719 C CB  . ASP A 1 214 ? 3.167   11.680  8.214   1.00 97.66 214 A 1 
ATOM 1720 C CG  . ASP A 1 214 ? 3.029   10.362  8.969   1.00 96.91 214 A 1 
ATOM 1721 O OD1 . ASP A 1 214 ? 3.389   10.305  10.163  1.00 94.84 214 A 1 
ATOM 1722 O OD2 . ASP A 1 214 ? 2.709   9.346   8.313   1.00 94.61 214 A 1 
ATOM 1723 N N   . LEU A 1 215 ? 3.384   14.772  7.553   1.00 97.35 215 A 1 
ATOM 1724 C CA  . LEU A 1 215 ? 3.849   15.906  6.753   1.00 96.86 215 A 1 
ATOM 1725 C C   . LEU A 1 215 ? 4.600   16.921  7.622   1.00 96.85 215 A 1 
ATOM 1726 O O   . LEU A 1 215 ? 5.701   17.342  7.257   1.00 96.44 215 A 1 
ATOM 1727 C CB  . LEU A 1 215 ? 2.653   16.551  6.037   1.00 96.33 215 A 1 
ATOM 1728 C CG  . LEU A 1 215 ? 2.102   15.740  4.847   1.00 95.43 215 A 1 
ATOM 1729 C CD1 . LEU A 1 215 ? 0.782   16.354  4.383   1.00 93.98 215 A 1 
ATOM 1730 C CD2 . LEU A 1 215 ? 3.071   15.739  3.660   1.00 93.96 215 A 1 
ATOM 1731 N N   . LEU A 1 216 ? 4.069   17.260  8.802   1.00 97.90 216 A 1 
ATOM 1732 C CA  . LEU A 1 216 ? 4.721   18.191  9.733   1.00 97.94 216 A 1 
ATOM 1733 C C   . LEU A 1 216 ? 5.991   17.611  10.370  1.00 97.51 216 A 1 
ATOM 1734 O O   . LEU A 1 216 ? 6.942   18.354  10.603  1.00 96.68 216 A 1 
ATOM 1735 C CB  . LEU A 1 216 ? 3.722   18.613  10.812  1.00 98.04 216 A 1 
ATOM 1736 C CG  . LEU A 1 216 ? 2.626   19.559  10.303  1.00 97.65 216 A 1 
ATOM 1737 C CD1 . LEU A 1 216 ? 1.585   19.729  11.393  1.00 96.67 216 A 1 
ATOM 1738 C CD2 . LEU A 1 216 ? 3.179   20.949  9.956   1.00 96.50 216 A 1 
ATOM 1739 N N   . GLU A 1 217 ? 6.047   16.304  10.612  1.00 97.56 217 A 1 
ATOM 1740 C CA  . GLU A 1 217 ? 7.275   15.628  11.048  1.00 96.91 217 A 1 
ATOM 1741 C C   . GLU A 1 217 ? 8.376   15.744  9.985   1.00 96.57 217 A 1 
ATOM 1742 O O   . GLU A 1 217 ? 9.548   15.936  10.299  1.00 95.63 217 A 1 
ATOM 1743 C CB  . GLU A 1 217 ? 6.946   14.164  11.376  1.00 96.28 217 A 1 
ATOM 1744 C CG  . GLU A 1 217 ? 8.139   13.434  12.019  1.00 88.14 217 A 1 
ATOM 1745 C CD  . GLU A 1 217 ? 7.790   12.010  12.494  1.00 82.60 217 A 1 
ATOM 1746 O OE1 . GLU A 1 217 ? 8.641   11.407  13.187  1.00 72.21 217 A 1 
ATOM 1747 O OE2 . GLU A 1 217 ? 6.686   11.503  12.174  1.00 74.08 217 A 1 
ATOM 1748 N N   . ASN A 1 218 ? 7.987   15.746  8.707   1.00 96.73 218 A 1 
ATOM 1749 C CA  . ASN A 1 218 ? 8.878   15.884  7.557   1.00 96.35 218 A 1 
ATOM 1750 C C   . ASN A 1 218 ? 8.913   17.314  6.976   1.00 95.98 218 A 1 
ATOM 1751 O O   . ASN A 1 218 ? 9.225   17.511  5.796   1.00 94.47 218 A 1 
ATOM 1752 C CB  . ASN A 1 218 ? 8.523   14.791  6.537   1.00 96.33 218 A 1 
ATOM 1753 C CG  . ASN A 1 218 ? 8.877   13.410  7.048   1.00 95.78 218 A 1 
ATOM 1754 O OD1 . ASN A 1 218 ? 9.999   12.958  6.906   1.00 89.92 218 A 1 
ATOM 1755 N ND2 . ASN A 1 218 ? 7.956   12.711  7.662   1.00 90.53 218 A 1 
ATOM 1756 N N   . ILE A 1 219 ? 8.640   18.335  7.796   1.00 95.91 219 A 1 
ATOM 1757 C CA  . ILE A 1 219 ? 8.571   19.745  7.371   1.00 96.14 219 A 1 
ATOM 1758 C C   . ILE A 1 219 ? 9.862   20.256  6.711   1.00 95.55 219 A 1 
ATOM 1759 O O   . ILE A 1 219 ? 9.829   21.124  5.833   1.00 93.82 219 A 1 
ATOM 1760 C CB  . ILE A 1 219 ? 8.164   20.620  8.581   1.00 96.18 219 A 1 
ATOM 1761 C CG1 . ILE A 1 219 ? 7.813   22.059  8.133   1.00 94.15 219 A 1 
ATOM 1762 C CG2 . ILE A 1 219 ? 9.247   20.620  9.675   1.00 93.09 219 A 1 
ATOM 1763 C CD1 . ILE A 1 219 ? 7.131   22.888  9.232   1.00 91.92 219 A 1 
ATOM 1764 N N   . HIS A 1 220 ? 11.018  19.693  7.089   1.00 95.58 220 A 1 
ATOM 1765 C CA  . HIS A 1 220 ? 12.294  20.033  6.458   1.00 94.68 220 A 1 
ATOM 1766 C C   . HIS A 1 220 ? 12.372  19.592  4.991   1.00 93.87 220 A 1 
ATOM 1767 O O   . HIS A 1 220 ? 13.007  20.286  4.192   1.00 91.52 220 A 1 
ATOM 1768 C CB  . HIS A 1 220 ? 13.440  19.426  7.268   1.00 94.05 220 A 1 
ATOM 1769 C CG  . HIS A 1 220 ? 13.600  20.080  8.620   1.00 91.07 220 A 1 
ATOM 1770 N ND1 . HIS A 1 220 ? 14.141  21.325  8.855   1.00 78.44 220 A 1 
ATOM 1771 C CD2 . HIS A 1 220 ? 13.229  19.562  9.826   1.00 78.64 220 A 1 
ATOM 1772 C CE1 . HIS A 1 220 ? 14.108  21.546  10.178  1.00 81.14 220 A 1 
ATOM 1773 N NE2 . HIS A 1 220 ? 13.557  20.500  10.811  1.00 82.78 220 A 1 
ATOM 1774 N N   . SER A 1 221 ? 11.721  18.484  4.633   1.00 93.33 221 A 1 
ATOM 1775 C CA  . SER A 1 221 ? 11.723  17.903  3.290   1.00 92.51 221 A 1 
ATOM 1776 C C   . SER A 1 221 ? 10.674  18.544  2.384   1.00 91.73 221 A 1 
ATOM 1777 O O   . SER A 1 221 ? 10.968  18.827  1.228   1.00 88.92 221 A 1 
ATOM 1778 C CB  . SER A 1 221 ? 11.469  16.393  3.368   1.00 91.81 221 A 1 
ATOM 1779 O OG  . SER A 1 221 ? 12.455  15.776  4.174   1.00 84.20 221 A 1 
ATOM 1780 N N   . PHE A 1 222 ? 9.467   18.796  2.904   1.00 92.43 222 A 1 
ATOM 1781 C CA  . PHE A 1 222 ? 8.345   19.296  2.092   1.00 91.75 222 A 1 
ATOM 1782 C C   . PHE A 1 222 ? 8.197   20.820  2.111   1.00 91.22 222 A 1 
ATOM 1783 O O   . PHE A 1 222 ? 7.720   21.396  1.137   1.00 89.25 222 A 1 
ATOM 1784 C CB  . PHE A 1 222 ? 7.059   18.584  2.526   1.00 91.46 222 A 1 
ATOM 1785 C CG  . PHE A 1 222 ? 7.117   17.087  2.286   1.00 91.31 222 A 1 
ATOM 1786 C CD1 . PHE A 1 222 ? 7.075   16.590  0.971   1.00 89.43 222 A 1 
ATOM 1787 C CD2 . PHE A 1 222 ? 7.285   16.200  3.362   1.00 90.05 222 A 1 
ATOM 1788 C CE1 . PHE A 1 222 ? 7.223   15.216  0.732   1.00 88.73 222 A 1 
ATOM 1789 C CE2 . PHE A 1 222 ? 7.433   14.824  3.124   1.00 88.99 222 A 1 
ATOM 1790 C CZ  . PHE A 1 222 ? 7.411   14.335  1.808   1.00 89.36 222 A 1 
ATOM 1791 N N   . GLY A 1 223 ? 8.654   21.481  3.184   1.00 92.98 223 A 1 
ATOM 1792 C CA  . GLY A 1 223 ? 8.435   22.912  3.387   1.00 93.05 223 A 1 
ATOM 1793 C C   . GLY A 1 223 ? 7.019   23.227  3.878   1.00 93.80 223 A 1 
ATOM 1794 O O   . GLY A 1 223 ? 6.073   22.493  3.612   1.00 93.33 223 A 1 
ATOM 1795 N N   . LEU A 1 224 ? 6.885   24.319  4.646   1.00 94.80 224 A 1 
ATOM 1796 C CA  . LEU A 1 224 ? 5.618   24.662  5.299   1.00 95.53 224 A 1 
ATOM 1797 C C   . LEU A 1 224 ? 4.525   25.046  4.295   1.00 95.56 224 A 1 
ATOM 1798 O O   . LEU A 1 224 ? 3.404   24.580  4.454   1.00 94.85 224 A 1 
ATOM 1799 C CB  . LEU A 1 224 ? 5.864   25.789  6.309   1.00 95.43 224 A 1 
ATOM 1800 C CG  . LEU A 1 224 ? 4.614   26.128  7.148   1.00 94.17 224 A 1 
ATOM 1801 C CD1 . LEU A 1 224 ? 4.254   25.004  8.128   1.00 91.36 224 A 1 
ATOM 1802 C CD2 . LEU A 1 224 ? 4.888   27.382  7.956   1.00 90.96 224 A 1 
ATOM 1803 N N   . ASN A 1 225 ? 4.841   25.825  3.265   1.00 94.36 225 A 1 
ATOM 1804 C CA  . ASN A 1 225 ? 3.852   26.291  2.285   1.00 94.14 225 A 1 
ATOM 1805 C C   . ASN A 1 225 ? 3.157   25.114  1.600   1.00 94.13 225 A 1 
ATOM 1806 O O   . ASN A 1 225 ? 1.944   24.973  1.710   1.00 93.53 225 A 1 
ATOM 1807 C CB  . ASN A 1 225 ? 4.524   27.243  1.273   1.00 93.91 225 A 1 
ATOM 1808 C CG  . ASN A 1 225 ? 4.956   28.560  1.895   1.00 92.67 225 A 1 
ATOM 1809 O OD1 . ASN A 1 225 ? 4.712   28.841  3.060   1.00 87.11 225 A 1 
ATOM 1810 N ND2 . ASN A 1 225 ? 5.644   29.390  1.151   1.00 86.61 225 A 1 
ATOM 1811 N N   . ARG A 1 226 ? 3.929   24.175  1.047   1.00 93.57 226 A 1 
ATOM 1812 C CA  . ARG A 1 226 ? 3.380   22.966  0.414   1.00 93.26 226 A 1 
ATOM 1813 C C   . ARG A 1 226 ? 2.549   22.113  1.373   1.00 94.02 226 A 1 
ATOM 1814 O O   . ARG A 1 226 ? 1.530   21.562  0.973   1.00 93.60 226 A 1 
ATOM 1815 C CB  . ARG A 1 226 ? 4.534   22.155  -0.183  1.00 91.90 226 A 1 
ATOM 1816 C CG  . ARG A 1 226 ? 4.006   20.979  -1.012  1.00 85.42 226 A 1 
ATOM 1817 C CD  . ARG A 1 226 ? 5.175   20.221  -1.637  1.00 82.23 226 A 1 
ATOM 1818 N NE  . ARG A 1 226 ? 4.686   19.182  -2.555  1.00 73.82 226 A 1 
ATOM 1819 C CZ  . ARG A 1 226 ? 5.429   18.367  -3.276  1.00 68.64 226 A 1 
ATOM 1820 N NH1 . ARG A 1 226 ? 6.728   18.341  -3.165  1.00 63.75 226 A 1 
ATOM 1821 N NH2 . ARG A 1 226 ? 4.866   17.572  -4.142  1.00 57.46 226 A 1 
ATOM 1822 N N   . ILE A 1 227 ? 2.987   21.977  2.630   1.00 93.97 227 A 1 
ATOM 1823 C CA  . ILE A 1 227 ? 2.212   21.260  3.651   1.00 94.86 227 A 1 
ATOM 1824 C C   . ILE A 1 227 ? 0.891   21.982  3.902   1.00 95.15 227 A 1 
ATOM 1825 O O   . ILE A 1 227 ? -0.139  21.325  3.966   1.00 95.04 227 A 1 
ATOM 1826 C CB  . ILE A 1 227 ? 3.024   21.089  4.953   1.00 95.32 227 A 1 
ATOM 1827 C CG1 . ILE A 1 227 ? 4.200   20.118  4.702   1.00 95.18 227 A 1 
ATOM 1828 C CG2 . ILE A 1 227 ? 2.142   20.574  6.104   1.00 95.15 227 A 1 
ATOM 1829 C CD1 . ILE A 1 227 ? 5.209   20.056  5.848   1.00 94.40 227 A 1 
ATOM 1830 N N   . THR A 1 228 ? 0.907   23.308  4.024   1.00 95.25 228 A 1 
ATOM 1831 C CA  . THR A 1 228 ? -0.301  24.111  4.230   1.00 95.62 228 A 1 
ATOM 1832 C C   . THR A 1 228 ? -1.264  23.971  3.056   1.00 95.45 228 A 1 
ATOM 1833 O O   . THR A 1 228 ? -2.433  23.696  3.302   1.00 95.13 228 A 1 
ATOM 1834 C CB  . THR A 1 228 ? 0.045   25.576  4.483   1.00 95.86 228 A 1 
ATOM 1835 O OG1 . THR A 1 228 ? 0.880   25.674  5.619   1.00 93.49 228 A 1 
ATOM 1836 C CG2 . THR A 1 228 ? -1.200  26.410  4.778   1.00 93.30 228 A 1 
ATOM 1837 N N   . THR A 1 229 ? -0.788  24.031  1.807   1.00 94.49 229 A 1 
ATOM 1838 C CA  . THR A 1 229 ? -1.615  23.795  0.610   1.00 93.95 229 A 1 
ATOM 1839 C C   . THR A 1 229 ? -2.321  22.439  0.674   1.00 94.12 229 A 1 
ATOM 1840 O O   . THR A 1 229 ? -3.530  22.348  0.494   1.00 93.55 229 A 1 
ATOM 1841 C CB  . THR A 1 229 ? -0.762  23.862  -0.671  1.00 92.96 229 A 1 
ATOM 1842 O OG1 . THR A 1 229 ? 0.008   25.045  -0.711  1.00 89.62 229 A 1 
ATOM 1843 C CG2 . THR A 1 229 ? -1.593  23.803  -1.945  1.00 89.39 229 A 1 
ATOM 1844 N N   . VAL A 1 230 ? -1.599  21.370  1.030   1.00 94.93 230 A 1 
ATOM 1845 C CA  . VAL A 1 230 ? -2.203  20.033  1.195   1.00 95.18 230 A 1 
ATOM 1846 C C   . VAL A 1 230 ? -3.215  20.007  2.343   1.00 95.48 230 A 1 
ATOM 1847 O O   . VAL A 1 230 ? -4.253  19.364  2.226   1.00 95.24 230 A 1 
ATOM 1848 C CB  . VAL A 1 230 ? -1.112  18.972  1.403   1.00 94.97 230 A 1 
ATOM 1849 C CG1 . VAL A 1 230 ? -1.668  17.594  1.773   1.00 94.05 230 A 1 
ATOM 1850 C CG2 . VAL A 1 230 ? -0.282  18.792  0.126   1.00 94.15 230 A 1 
ATOM 1851 N N   . LEU A 1 231 ? -2.934  20.680  3.469   1.00 96.12 231 A 1 
ATOM 1852 C CA  . LEU A 1 231 ? -3.848  20.727  4.614   1.00 96.37 231 A 1 
ATOM 1853 C C   . LEU A 1 231 ? -5.140  21.486  4.307   1.00 96.15 231 A 1 
ATOM 1854 O O   . LEU A 1 231 ? -6.164  21.137  4.882   1.00 96.00 231 A 1 
ATOM 1855 C CB  . LEU A 1 231 ? -3.138  21.332  5.833   1.00 96.75 231 A 1 
ATOM 1856 C CG  . LEU A 1 231 ? -2.072  20.419  6.467   1.00 96.61 231 A 1 
ATOM 1857 C CD1 . LEU A 1 231 ? -1.321  21.195  7.555   1.00 95.98 231 A 1 
ATOM 1858 C CD2 . LEU A 1 231 ? -2.680  19.174  7.112   1.00 96.03 231 A 1 
ATOM 1859 N N   . GLN A 1 232 ? -5.114  22.467  3.396   1.00 95.44 232 A 1 
ATOM 1860 C CA  . GLN A 1 232 ? -6.298  23.204  2.937   1.00 94.93 232 A 1 
ATOM 1861 C C   . GLN A 1 232 ? -7.295  22.339  2.151   1.00 94.57 232 A 1 
ATOM 1862 O O   . GLN A 1 232 ? -8.442  22.738  2.011   1.00 93.37 232 A 1 
ATOM 1863 C CB  . GLN A 1 232 ? -5.875  24.415  2.091   1.00 94.62 232 A 1 
ATOM 1864 C CG  . GLN A 1 232 ? -5.297  25.544  2.954   1.00 92.62 232 A 1 
ATOM 1865 C CD  . GLN A 1 232 ? -4.785  26.694  2.097   1.00 90.44 232 A 1 
ATOM 1866 O OE1 . GLN A 1 232 ? -3.768  26.594  1.447   1.00 84.25 232 A 1 
ATOM 1867 N NE2 . GLN A 1 232 ? -5.455  27.823  2.072   1.00 81.40 232 A 1 
ATOM 1868 N N   . GLU A 1 233 ? -6.907  21.153  1.697   1.00 94.88 233 A 1 
ATOM 1869 C CA  . GLU A 1 233 ? -7.809  20.175  1.072   1.00 94.32 233 A 1 
ATOM 1870 C C   . GLU A 1 233 ? -8.042  18.969  1.998   1.00 95.06 233 A 1 
ATOM 1871 O O   . GLU A 1 233 ? -9.160  18.488  2.161   1.00 94.24 233 A 1 
ATOM 1872 C CB  . GLU A 1 233 ? -7.212  19.725  -0.265  1.00 92.56 233 A 1 
ATOM 1873 C CG  . GLU A 1 233 ? -7.090  20.851  -1.306  1.00 88.14 233 A 1 
ATOM 1874 C CD  . GLU A 1 233 ? -6.342  20.399  -2.579  1.00 83.21 233 A 1 
ATOM 1875 O OE1 . GLU A 1 233 ? -5.856  21.272  -3.322  1.00 74.46 233 A 1 
ATOM 1876 O OE2 . GLU A 1 233 ? -6.215  19.172  -2.806  1.00 73.88 233 A 1 
ATOM 1877 N N   . LEU A 1 234 ? -6.989  18.500  2.670   1.00 95.94 234 A 1 
ATOM 1878 C CA  . LEU A 1 234 ? -7.027  17.289  3.495   1.00 96.44 234 A 1 
ATOM 1879 C C   . LEU A 1 234 ? -7.943  17.418  4.720   1.00 96.77 234 A 1 
ATOM 1880 O O   . LEU A 1 234 ? -8.426  16.404  5.220   1.00 96.64 234 A 1 
ATOM 1881 C CB  . LEU A 1 234 ? -5.586  16.949  3.915   1.00 96.52 234 A 1 
ATOM 1882 C CG  . LEU A 1 234 ? -5.421  15.594  4.635   1.00 96.39 234 A 1 
ATOM 1883 C CD1 . LEU A 1 234 ? -5.748  14.412  3.723   1.00 95.45 234 A 1 
ATOM 1884 C CD2 . LEU A 1 234 ? -3.974  15.437  5.108   1.00 95.46 234 A 1 
ATOM 1885 N N   . TYR A 1 235 ? -8.170  18.639  5.225   1.00 96.98 235 A 1 
ATOM 1886 C CA  . TYR A 1 235 ? -8.984  18.865  6.423   1.00 97.16 235 A 1 
ATOM 1887 C C   . TYR A 1 235 ? -10.421 18.355  6.272   1.00 97.19 235 A 1 
ATOM 1888 O O   . TYR A 1 235 ? -10.999 17.924  7.271   1.00 96.83 235 A 1 
ATOM 1889 C CB  . TYR A 1 235 ? -8.983  20.353  6.807   1.00 97.08 235 A 1 
ATOM 1890 C CG  . TYR A 1 235 ? -9.995  21.200  6.059   1.00 96.93 235 A 1 
ATOM 1891 C CD1 . TYR A 1 235 ? -9.684  21.741  4.800   1.00 95.69 235 A 1 
ATOM 1892 C CD2 . TYR A 1 235 ? -11.275 21.406  6.604   1.00 95.63 235 A 1 
ATOM 1893 C CE1 . TYR A 1 235 ? -10.648 22.465  4.075   1.00 94.83 235 A 1 
ATOM 1894 C CE2 . TYR A 1 235 ? -12.246 22.128  5.878   1.00 94.93 235 A 1 
ATOM 1895 C CZ  . TYR A 1 235 ? -11.935 22.648  4.608   1.00 94.68 235 A 1 
ATOM 1896 O OH  . TYR A 1 235 ? -12.879 23.311  3.893   1.00 92.69 235 A 1 
ATOM 1897 N N   . GLU A 1 236 ? -10.983 18.348  5.063   1.00 96.59 236 A 1 
ATOM 1898 C CA  . GLU A 1 236 ? -12.359 17.917  4.788   1.00 96.27 236 A 1 
ATOM 1899 C C   . GLU A 1 236 ? -12.592 16.438  5.132   1.00 96.42 236 A 1 
ATOM 1900 O O   . GLU A 1 236 ? -13.681 16.050  5.555   1.00 95.43 236 A 1 
ATOM 1901 C CB  . GLU A 1 236 ? -12.709 18.159  3.308   1.00 95.50 236 A 1 
ATOM 1902 C CG  . GLU A 1 236 ? -12.640 19.642  2.923   1.00 92.74 236 A 1 
ATOM 1903 C CD  . GLU A 1 236 ? -13.216 19.967  1.534   1.00 89.25 236 A 1 
ATOM 1904 O OE1 . GLU A 1 236 ? -13.382 21.185  1.274   1.00 80.90 236 A 1 
ATOM 1905 O OE2 . GLU A 1 236 ? -13.547 19.028  0.776   1.00 81.18 236 A 1 
ATOM 1906 N N   . GLU A 1 237 ? -11.551 15.620  5.030   1.00 96.72 237 A 1 
ATOM 1907 C CA  . GLU A 1 237 ? -11.584 14.185  5.331   1.00 96.60 237 A 1 
ATOM 1908 C C   . GLU A 1 237 ? -11.239 13.873  6.800   1.00 97.16 237 A 1 
ATOM 1909 O O   . GLU A 1 237 ? -11.302 12.713  7.238   1.00 96.47 237 A 1 
ATOM 1910 C CB  . GLU A 1 237 ? -10.629 13.462  4.366   1.00 96.02 237 A 1 
ATOM 1911 C CG  . GLU A 1 237 ? -11.068 13.555  2.893   1.00 93.33 237 A 1 
ATOM 1912 C CD  . GLU A 1 237 ? -12.388 12.822  2.608   1.00 91.35 237 A 1 
ATOM 1913 O OE1 . GLU A 1 237 ? -13.146 13.276  1.737   1.00 83.01 237 A 1 
ATOM 1914 O OE2 . GLU A 1 237 ? -12.602 11.745  3.231   1.00 83.11 237 A 1 
ATOM 1915 N N   . MET A 1 238 ? -10.844 14.874  7.593   1.00 97.70 238 A 1 
ATOM 1916 C CA  . MET A 1 238 ? -10.464 14.699  8.993   1.00 98.08 238 A 1 
ATOM 1917 C C   . MET A 1 238 ? -11.675 14.691  9.924   1.00 98.18 238 A 1 
ATOM 1918 O O   . MET A 1 238 ? -12.631 15.446  9.791   1.00 97.88 238 A 1 
ATOM 1919 C CB  . MET A 1 238 ? -9.479  15.774  9.461   1.00 97.88 238 A 1 
ATOM 1920 C CG  . MET A 1 238 ? -8.146  15.731  8.730   1.00 96.84 238 A 1 
ATOM 1921 S SD  . MET A 1 238 ? -6.905  16.825  9.465   1.00 96.53 238 A 1 
ATOM 1922 C CE  . MET A 1 238 ? -5.712  16.820  8.115   1.00 91.42 238 A 1 
ATOM 1923 N N   . LEU A 1 239 ? -11.584 13.878  10.988  1.00 98.18 239 A 1 
ATOM 1924 C CA  . LEU A 1 239 ? -12.589 13.860  12.049  1.00 98.30 239 A 1 
ATOM 1925 C C   . LEU A 1 239 ? -12.001 14.393  13.366  1.00 98.55 239 A 1 
ATOM 1926 O O   . LEU A 1 239 ? -10.985 13.867  13.829  1.00 98.34 239 A 1 
ATOM 1927 C CB  . LEU A 1 239 ? -13.147 12.437  12.202  1.00 97.75 239 A 1 
ATOM 1928 C CG  . LEU A 1 239 ? -13.916 11.921  10.971  1.00 95.84 239 A 1 
ATOM 1929 C CD1 . LEU A 1 239 ? -14.361 10.481  11.229  1.00 91.15 239 A 1 
ATOM 1930 C CD2 . LEU A 1 239 ? -15.167 12.741  10.674  1.00 91.91 239 A 1 
ATOM 1931 N N   . PRO A 1 240 ? -12.664 15.340  14.063  1.00 98.58 240 A 1 
ATOM 1932 C CA  . PRO A 1 240 ? -12.146 15.941  15.300  1.00 98.60 240 A 1 
ATOM 1933 C C   . PRO A 1 240 ? -11.763 14.926  16.386  1.00 98.61 240 A 1 
ATOM 1934 O O   . PRO A 1 240 ? -10.738 15.064  17.053  1.00 98.34 240 A 1 
ATOM 1935 C CB  . PRO A 1 240 ? -13.262 16.873  15.792  1.00 98.38 240 A 1 
ATOM 1936 C CG  . PRO A 1 240 ? -13.995 17.274  14.515  1.00 97.39 240 A 1 
ATOM 1937 C CD  . PRO A 1 240 ? -13.879 16.033  13.638  1.00 98.47 240 A 1 
ATOM 1938 N N   . SER A 1 241 ? -12.566 13.868  16.559  1.00 98.59 241 A 1 
ATOM 1939 C CA  . SER A 1 241 ? -12.304 12.819  17.550  1.00 98.46 241 A 1 
ATOM 1940 C C   . SER A 1 241 ? -11.064 11.982  17.214  1.00 98.48 241 A 1 
ATOM 1941 O O   . SER A 1 241 ? -10.270 11.671  18.107  1.00 97.91 241 A 1 
ATOM 1942 C CB  . SER A 1 241 ? -13.532 11.911  17.683  1.00 98.07 241 A 1 
ATOM 1943 O OG  . SER A 1 241 ? -13.869 11.332  16.437  1.00 91.49 241 A 1 
ATOM 1944 N N   . ARG A 1 242 ? -10.865 11.646  15.934  1.00 98.51 242 A 1 
ATOM 1945 C CA  . ARG A 1 242 ? -9.683  10.916  15.455  1.00 98.44 242 A 1 
ATOM 1946 C C   . ARG A 1 242 ? -8.438  11.786  15.538  1.00 98.62 242 A 1 
ATOM 1947 O O   . ARG A 1 242 ? -7.414  11.313  16.017  1.00 98.40 242 A 1 
ATOM 1948 C CB  . ARG A 1 242 ? -9.885  10.422  14.017  1.00 97.93 242 A 1 
ATOM 1949 C CG  . ARG A 1 242 ? -10.928 9.305   13.909  1.00 92.37 242 A 1 
ATOM 1950 C CD  . ARG A 1 242 ? -10.985 8.820   12.458  1.00 88.92 242 A 1 
ATOM 1951 N NE  . ARG A 1 242 ? -11.954 7.726   12.269  1.00 76.92 242 A 1 
ATOM 1952 C CZ  . ARG A 1 242 ? -12.285 7.193   11.106  1.00 69.51 242 A 1 
ATOM 1953 N NH1 . ARG A 1 242 ? -11.765 7.610   9.984   1.00 63.70 242 A 1 
ATOM 1954 N NH2 . ARG A 1 242 ? -13.154 6.219   11.049  1.00 56.55 242 A 1 
ATOM 1955 N N   . LEU A 1 243 ? -8.545  13.056  15.172  1.00 98.49 243 A 1 
ATOM 1956 C CA  . LEU A 1 243 ? -7.453  14.018  15.254  1.00 98.63 243 A 1 
ATOM 1957 C C   . LEU A 1 243 ? -6.962  14.199  16.698  1.00 98.65 243 A 1 
ATOM 1958 O O   . LEU A 1 243 ? -5.764  14.105  16.964  1.00 98.53 243 A 1 
ATOM 1959 C CB  . LEU A 1 243 ? -7.933  15.337  14.629  1.00 98.63 243 A 1 
ATOM 1960 C CG  . LEU A 1 243 ? -6.827  16.390  14.506  1.00 98.36 243 A 1 
ATOM 1961 C CD1 . LEU A 1 243 ? -5.687  15.932  13.605  1.00 97.78 243 A 1 
ATOM 1962 C CD2 . LEU A 1 243 ? -7.421  17.675  13.938  1.00 97.79 243 A 1 
ATOM 1963 N N   . ALA A 1 244 ? -7.879  14.356  17.653  1.00 98.67 244 A 1 
ATOM 1964 C CA  . ALA A 1 244 ? -7.534  14.434  19.073  1.00 98.60 244 A 1 
ATOM 1965 C C   . ALA A 1 244 ? -6.892  13.138  19.596  1.00 98.51 244 A 1 
ATOM 1966 O O   . ALA A 1 244 ? -5.942  13.184  20.379  1.00 98.10 244 A 1 
ATOM 1967 C CB  . ALA A 1 244 ? -8.800  14.777  19.867  1.00 98.44 244 A 1 
ATOM 1968 N N   . LYS A 1 245 ? -7.392  11.962  19.171  1.00 98.49 245 A 1 
ATOM 1969 C CA  . LYS A 1 245 ? -6.782  10.667  19.511  1.00 98.36 245 A 1 
ATOM 1970 C C   . LYS A 1 245 ? -5.357  10.570  18.962  1.00 98.36 245 A 1 
ATOM 1971 O O   . LYS A 1 245 ? -4.446  10.231  19.711  1.00 97.90 245 A 1 
ATOM 1972 C CB  . LYS A 1 245 ? -7.676  9.512   19.017  1.00 98.03 245 A 1 
ATOM 1973 C CG  . LYS A 1 245 ? -7.133  8.143   19.468  1.00 93.43 245 A 1 
ATOM 1974 C CD  . LYS A 1 245 ? -7.971  6.965   18.948  1.00 89.52 245 A 1 
ATOM 1975 C CE  . LYS A 1 245 ? -7.298  5.663   19.387  1.00 80.43 245 A 1 
ATOM 1976 N NZ  . LYS A 1 245 ? -7.906  4.441   18.794  1.00 72.37 245 A 1 
ATOM 1977 N N   . MET A 1 246 ? -5.162  10.920  17.692  1.00 98.29 246 A 1 
ATOM 1978 C CA  . MET A 1 246 ? -3.855  10.879  17.038  1.00 98.30 246 A 1 
ATOM 1979 C C   . MET A 1 246 ? -2.856  11.842  17.690  1.00 98.34 246 A 1 
ATOM 1980 O O   . MET A 1 246 ? -1.720  11.457  17.959  1.00 97.86 246 A 1 
ATOM 1981 C CB  . MET A 1 246 ? -4.033  11.187  15.542  1.00 97.91 246 A 1 
ATOM 1982 C CG  . MET A 1 246 ? -2.800  10.785  14.722  1.00 92.31 246 A 1 
ATOM 1983 S SD  . MET A 1 246 ? -2.276  9.046   14.892  1.00 91.48 246 A 1 
ATOM 1984 C CE  . MET A 1 246 ? -3.792  8.173   14.471  1.00 81.23 246 A 1 
ATOM 1985 N N   . ALA A 1 247 ? -3.291  13.053  18.037  1.00 98.47 247 A 1 
ATOM 1986 C CA  . ALA A 1 247 ? -2.468  14.031  18.747  1.00 98.41 247 A 1 
ATOM 1987 C C   . ALA A 1 247 ? -1.957  13.502  20.098  1.00 98.17 247 A 1 
ATOM 1988 O O   . ALA A 1 247 ? -0.796  13.723  20.439  1.00 97.69 247 A 1 
ATOM 1989 C CB  . ALA A 1 247 ? -3.291  15.311  18.924  1.00 98.41 247 A 1 
ATOM 1990 N N   . LYS A 1 248 ? -2.799  12.767  20.847  1.00 98.25 248 A 1 
ATOM 1991 C CA  . LYS A 1 248 ? -2.404  12.130  22.120  1.00 97.99 248 A 1 
ATOM 1992 C C   . LYS A 1 248 ? -1.384  11.010  21.922  1.00 97.65 248 A 1 
ATOM 1993 O O   . LYS A 1 248 ? -0.488  10.878  22.740  1.00 96.52 248 A 1 
ATOM 1994 C CB  . LYS A 1 248 ? -3.631  11.568  22.849  1.00 97.89 248 A 1 
ATOM 1995 C CG  . LYS A 1 248 ? -4.540  12.658  23.417  1.00 96.43 248 A 1 
ATOM 1996 C CD  . LYS A 1 248 ? -5.809  12.025  24.002  1.00 94.06 248 A 1 
ATOM 1997 C CE  . LYS A 1 248 ? -6.748  13.116  24.512  1.00 89.86 248 A 1 
ATOM 1998 N NZ  . LYS A 1 248 ? -7.948  12.535  25.167  1.00 81.86 248 A 1 
ATOM 1999 N N   . LEU A 1 249 ? -1.528  10.204  20.865  1.00 97.94 249 A 1 
ATOM 2000 C CA  . LEU A 1 249 ? -0.614  9.094   20.572  1.00 97.49 249 A 1 
ATOM 2001 C C   . LEU A 1 249 ? 0.757   9.582   20.091  1.00 96.99 249 A 1 
ATOM 2002 O O   . LEU A 1 249 ? 1.772   9.001   20.449  1.00 95.69 249 A 1 
ATOM 2003 C CB  . LEU A 1 249 ? -1.250  8.177   19.512  1.00 97.44 249 A 1 
ATOM 2004 C CG  . LEU A 1 249 ? -2.478  7.380   19.986  1.00 96.24 249 A 1 
ATOM 2005 C CD1 . LEU A 1 249 ? -3.103  6.662   18.792  1.00 93.97 249 A 1 
ATOM 2006 C CD2 . LEU A 1 249 ? -2.119  6.335   21.042  1.00 94.41 249 A 1 
ATOM 2007 N N   . ILE A 1 250 ? 0.779   10.640  19.286  1.00 97.00 250 A 1 
ATOM 2008 C CA  . ILE A 1 250 ? 2.019   11.219  18.756  1.00 95.90 250 A 1 
ATOM 2009 C C   . ILE A 1 250 ? 2.773   12.011  19.827  1.00 94.29 250 A 1 
ATOM 2010 O O   . ILE A 1 250 ? 3.998   12.037  19.818  1.00 89.83 250 A 1 
ATOM 2011 C CB  . ILE A 1 250 ? 1.693   12.064  17.500  1.00 95.63 250 A 1 
ATOM 2012 C CG1 . ILE A 1 250 ? 1.260   11.109  16.359  1.00 93.60 250 A 1 
ATOM 2013 C CG2 . ILE A 1 250 ? 2.887   12.928  17.055  1.00 93.56 250 A 1 
ATOM 2014 C CD1 . ILE A 1 250 ? 0.731   11.821  15.113  1.00 88.38 250 A 1 
ATOM 2015 N N   . ASP A 1 251 ? 2.050   12.685  20.725  1.00 95.41 251 A 1 
ATOM 2016 C CA  . ASP A 1 251 ? 2.577   13.527  21.812  1.00 94.74 251 A 1 
ATOM 2017 C C   . ASP A 1 251 ? 3.694   14.513  21.388  1.00 94.82 251 A 1 
ATOM 2018 O O   . ASP A 1 251 ? 4.602   14.864  22.146  1.00 91.87 251 A 1 
ATOM 2019 C CB  . ASP A 1 251 ? 2.914   12.668  23.048  1.00 92.69 251 A 1 
ATOM 2020 C CG  . ASP A 1 251 ? 3.072   13.514  24.316  1.00 89.93 251 A 1 
ATOM 2021 O OD1 . ASP A 1 251 ? 2.434   14.598  24.396  1.00 86.58 251 A 1 
ATOM 2022 O OD2 . ASP A 1 251 ? 3.829   13.092  25.214  1.00 85.02 251 A 1 
ATOM 2023 N N   . ASN A 1 252 ? 3.625   15.010  20.152  1.00 96.23 252 A 1 
ATOM 2024 C CA  . ASN A 1 252 ? 4.549   16.031  19.661  1.00 96.88 252 A 1 
ATOM 2025 C C   . ASN A 1 252 ? 3.897   17.416  19.753  1.00 97.53 252 A 1 
ATOM 2026 O O   . ASN A 1 252 ? 3.266   17.896  18.803  1.00 97.32 252 A 1 
ATOM 2027 C CB  . ASN A 1 252 ? 5.035   15.663  18.249  1.00 96.32 252 A 1 
ATOM 2028 C CG  . ASN A 1 252 ? 6.118   16.607  17.747  1.00 96.13 252 A 1 
ATOM 2029 O OD1 . ASN A 1 252 ? 6.194   17.787  18.074  1.00 93.05 252 A 1 
ATOM 2030 N ND2 . ASN A 1 252 ? 7.001   16.115  16.911  1.00 91.76 252 A 1 
ATOM 2031 N N   . LYS A 1 253 ? 4.086   18.091  20.905  1.00 97.38 253 A 1 
ATOM 2032 C CA  . LYS A 1 253 ? 3.489   19.409  21.183  1.00 97.66 253 A 1 
ATOM 2033 C C   . LYS A 1 253 ? 3.772   20.438  20.087  1.00 98.13 253 A 1 
ATOM 2034 O O   . LYS A 1 253 ? 2.865   21.163  19.692  1.00 97.75 253 A 1 
ATOM 2035 C CB  . LYS A 1 253 ? 3.967   19.944  22.545  1.00 96.79 253 A 1 
ATOM 2036 C CG  . LYS A 1 253 ? 3.465   19.094  23.720  1.00 91.89 253 A 1 
ATOM 2037 C CD  . LYS A 1 253 ? 3.867   19.717  25.065  1.00 86.02 253 A 1 
ATOM 2038 C CE  . LYS A 1 253 ? 3.386   18.821  26.211  1.00 78.91 253 A 1 
ATOM 2039 N NZ  . LYS A 1 253 ? 3.724   19.383  27.544  1.00 67.02 253 A 1 
ATOM 2040 N N   . ALA A 1 254 ? 4.990   20.480  19.556  1.00 97.77 254 A 1 
ATOM 2041 C CA  . ALA A 1 254 ? 5.363   21.443  18.523  1.00 97.86 254 A 1 
ATOM 2042 C C   . ALA A 1 254 ? 4.569   21.243  17.222  1.00 98.15 254 A 1 
ATOM 2043 O O   . ALA A 1 254 ? 4.137   22.220  16.607  1.00 97.99 254 A 1 
ATOM 2044 C CB  . ALA A 1 254 ? 6.872   21.339  18.279  1.00 97.50 254 A 1 
ATOM 2045 N N   . ASN A 1 255 ? 4.343   19.988  16.808  1.00 98.09 255 A 1 
ATOM 2046 C CA  . ASN A 1 255 ? 3.535   19.689  15.627  1.00 98.23 255 A 1 
ATOM 2047 C C   . ASN A 1 255 ? 2.034   19.860  15.891  1.00 98.51 255 A 1 
ATOM 2048 O O   . ASN A 1 255 ? 1.338   20.353  15.012  1.00 98.40 255 A 1 
ATOM 2049 C CB  . ASN A 1 255 ? 3.895   18.299  15.085  1.00 97.81 255 A 1 
ATOM 2050 C CG  . ASN A 1 255 ? 5.252   18.274  14.397  1.00 96.50 255 A 1 
ATOM 2051 O OD1 . ASN A 1 255 ? 5.914   19.288  14.193  1.00 92.39 255 A 1 
ATOM 2052 N ND2 . ASN A 1 255 ? 5.706   17.107  14.006  1.00 91.26 255 A 1 
ATOM 2053 N N   . ILE A 1 256 ? 1.556   19.572  17.112  1.00 98.26 256 A 1 
ATOM 2054 C CA  . ILE A 1 256 ? 0.175   19.885  17.520  1.00 98.47 256 A 1 
ATOM 2055 C C   . ILE A 1 256 ? -0.072  21.399  17.452  1.00 98.53 256 A 1 
ATOM 2056 O O   . ILE A 1 256 ? -1.074  21.825  16.884  1.00 98.40 256 A 1 
ATOM 2057 C CB  . ILE A 1 256 ? -0.134  19.320  18.931  1.00 98.43 256 A 1 
ATOM 2058 C CG1 . ILE A 1 256 ? -0.044  17.776  18.939  1.00 97.95 256 A 1 
ATOM 2059 C CG2 . ILE A 1 256 ? -1.539  19.752  19.400  1.00 97.85 256 A 1 
ATOM 2060 C CD1 . ILE A 1 256 ? -0.055  17.154  20.342  1.00 96.11 256 A 1 
ATOM 2061 N N   . GLN A 1 257 ? 0.850   22.214  17.965  1.00 98.59 257 A 1 
ATOM 2062 C CA  . GLN A 1 257 ? 0.766   23.678  17.882  1.00 98.58 257 A 1 
ATOM 2063 C C   . GLN A 1 257 ? 0.738   24.168  16.427  1.00 98.59 257 A 1 
ATOM 2064 O O   . GLN A 1 257 ? -0.118  24.977  16.079  1.00 98.32 257 A 1 
ATOM 2065 C CB  . GLN A 1 257 ? 1.946   24.329  18.621  1.00 98.29 257 A 1 
ATOM 2066 C CG  . GLN A 1 257 ? 1.844   24.232  20.147  1.00 97.18 257 A 1 
ATOM 2067 C CD  . GLN A 1 257 ? 3.111   24.744  20.826  1.00 97.23 257 A 1 
ATOM 2068 O OE1 . GLN A 1 257 ? 4.029   24.002  21.143  1.00 92.34 257 A 1 
ATOM 2069 N NE2 . GLN A 1 257 ? 3.228   26.028  21.065  1.00 91.47 257 A 1 
ATOM 2070 N N   . ARG A 1 258 ? 1.638   23.664  15.571  1.00 98.50 258 A 1 
ATOM 2071 C CA  . ARG A 1 258 ? 1.682   24.051  14.147  1.00 98.52 258 A 1 
ATOM 2072 C C   . ARG A 1 258 ? 0.413   23.651  13.410  1.00 98.60 258 A 1 
ATOM 2073 O O   . ARG A 1 258 ? -0.150  24.483  12.709  1.00 98.45 258 A 1 
ATOM 2074 C CB  . ARG A 1 258 ? 2.896   23.427  13.446  1.00 98.32 258 A 1 
ATOM 2075 C CG  . ARG A 1 258 ? 4.213   24.082  13.880  1.00 97.54 258 A 1 
ATOM 2076 C CD  . ARG A 1 258 ? 5.378   23.418  13.138  1.00 97.12 258 A 1 
ATOM 2077 N NE  . ARG A 1 258 ? 6.665   23.870  13.697  1.00 95.46 258 A 1 
ATOM 2078 C CZ  . ARG A 1 258 ? 7.506   23.157  14.423  1.00 95.51 258 A 1 
ATOM 2079 N NH1 . ARG A 1 258 ? 7.324   21.885  14.680  1.00 90.20 258 A 1 
ATOM 2080 N NH2 . ARG A 1 258 ? 8.562   23.731  14.911  1.00 92.13 258 A 1 
ATOM 2081 N N   . LEU A 1 259 ? -0.043  22.403  13.583  1.00 98.67 259 A 1 
ATOM 2082 C CA  . LEU A 1 259 ? -1.258  21.918  12.934  1.00 98.74 259 A 1 
ATOM 2083 C C   . LEU A 1 259 ? -2.478  22.710  13.397  1.00 98.74 259 A 1 
ATOM 2084 O O   . LEU A 1 259 ? -3.254  23.169  12.570  1.00 98.64 259 A 1 
ATOM 2085 C CB  . LEU A 1 259 ? -1.419  20.411  13.204  1.00 98.73 259 A 1 
ATOM 2086 C CG  . LEU A 1 259 ? -2.628  19.773  12.490  1.00 98.47 259 A 1 
ATOM 2087 C CD1 . LEU A 1 259 ? -2.625  20.024  10.978  1.00 97.89 259 A 1 
ATOM 2088 C CD2 . LEU A 1 259 ? -2.598  18.255  12.702  1.00 97.93 259 A 1 
ATOM 2089 N N   . GLY A 1 260 ? -2.601  22.923  14.712  1.00 98.69 260 A 1 
ATOM 2090 C CA  . GLY A 1 260 ? -3.677  23.722  15.278  1.00 98.65 260 A 1 
ATOM 2091 C C   . GLY A 1 260 ? -3.683  25.159  14.767  1.00 98.67 260 A 1 
ATOM 2092 O O   . GLY A 1 260 ? -4.736  25.651  14.384  1.00 98.47 260 A 1 
ATOM 2093 N N   . TYR A 1 261 ? -2.516  25.802  14.701  1.00 98.60 261 A 1 
ATOM 2094 C CA  . TYR A 1 261 ? -2.382  27.146  14.137  1.00 98.55 261 A 1 
ATOM 2095 C C   . TYR A 1 261 ? -2.813  27.201  12.665  1.00 98.54 261 A 1 
ATOM 2096 O O   . TYR A 1 261 ? -3.572  28.087  12.292  1.00 98.19 261 A 1 
ATOM 2097 C CB  . TYR A 1 261 ? -0.935  27.630  14.301  1.00 98.43 261 A 1 
ATOM 2098 C CG  . TYR A 1 261 ? -0.668  28.983  13.673  1.00 98.42 261 A 1 
ATOM 2099 C CD1 . TYR A 1 261 ? -0.192  29.074  12.350  1.00 97.86 261 A 1 
ATOM 2100 C CD2 . TYR A 1 261 ? -0.936  30.158  14.402  1.00 97.95 261 A 1 
ATOM 2101 C CE1 . TYR A 1 261 ? 0.010   30.334  11.756  1.00 97.59 261 A 1 
ATOM 2102 C CE2 . TYR A 1 261 ? -0.735  31.419  13.814  1.00 97.53 261 A 1 
ATOM 2103 C CZ  . TYR A 1 261 ? -0.263  31.507  12.487  1.00 97.73 261 A 1 
ATOM 2104 O OH  . TYR A 1 261 ? -0.075  32.726  11.914  1.00 96.94 261 A 1 
ATOM 2105 N N   . ILE A 1 262 ? -2.362  26.245  11.836  1.00 98.58 262 A 1 
ATOM 2106 C CA  . ILE A 1 262 ? -2.728  26.204  10.411  1.00 98.52 262 A 1 
ATOM 2107 C C   . ILE A 1 262 ? -4.240  25.996  10.250  1.00 98.48 262 A 1 
ATOM 2108 O O   . ILE A 1 262 ? -4.877  26.740  9.509   1.00 98.20 262 A 1 
ATOM 2109 C CB  . ILE A 1 262 ? -1.911  25.126  9.663   1.00 98.44 262 A 1 
ATOM 2110 C CG1 . ILE A 1 262 ? -0.412  25.510  9.608   1.00 97.99 262 A 1 
ATOM 2111 C CG2 . ILE A 1 262 ? -2.437  24.928  8.227   1.00 97.93 262 A 1 
ATOM 2112 C CD1 . ILE A 1 262 ? 0.506   24.330  9.268   1.00 96.15 262 A 1 
ATOM 2113 N N   . LEU A 1 263 ? -4.833  25.037  10.973  1.00 98.67 263 A 1 
ATOM 2114 C CA  . LEU A 1 263 ? -6.273  24.775  10.902  1.00 98.61 263 A 1 
ATOM 2115 C C   . LEU A 1 263 ? -7.106  25.976  11.377  1.00 98.42 263 A 1 
ATOM 2116 O O   . LEU A 1 263 ? -8.117  26.294  10.765  1.00 98.03 263 A 1 
ATOM 2117 C CB  . LEU A 1 263 ? -6.604  23.518  11.722  1.00 98.63 263 A 1 
ATOM 2118 C CG  . LEU A 1 263 ? -6.076  22.200  11.120  1.00 98.42 263 A 1 
ATOM 2119 C CD1 . LEU A 1 263 ? -6.302  21.064  12.120  1.00 97.98 263 A 1 
ATOM 2120 C CD2 . LEU A 1 263 ? -6.774  21.827  9.813   1.00 97.87 263 A 1 
ATOM 2121 N N   . ASP A 1 264 ? -6.667  26.664  12.435  1.00 98.59 264 A 1 
ATOM 2122 C CA  . ASP A 1 264 ? -7.392  27.793  13.040  1.00 98.50 264 A 1 
ATOM 2123 C C   . ASP A 1 264 ? -7.240  29.097  12.242  1.00 98.32 264 A 1 
ATOM 2124 O O   . ASP A 1 264 ? -8.210  29.816  12.031  1.00 97.14 264 A 1 
ATOM 2125 C CB  . ASP A 1 264 ? -6.846  27.958  14.465  1.00 98.25 264 A 1 
ATOM 2126 C CG  . ASP A 1 264 ? -7.652  28.826  15.435  1.00 97.92 264 A 1 
ATOM 2127 O OD1 . ASP A 1 264 ? -8.843  29.086  15.250  1.00 95.91 264 A 1 
ATOM 2128 O OD2 . ASP A 1 264 ? -7.088  29.116  16.523  1.00 95.49 264 A 1 
ATOM 2129 N N   . ARG A 1 265 ? -6.011  29.416  11.806  1.00 97.94 265 A 1 
ATOM 2130 C CA  . ARG A 1 265 ? -5.675  30.737  11.242  1.00 97.59 265 A 1 
ATOM 2131 C C   . ARG A 1 265 ? -5.610  30.773  9.725   1.00 97.33 265 A 1 
ATOM 2132 O O   . ARG A 1 265 ? -5.729  31.856  9.167   1.00 95.62 265 A 1 
ATOM 2133 C CB  . ARG A 1 265 ? -4.342  31.245  11.821  1.00 97.45 265 A 1 
ATOM 2134 C CG  . ARG A 1 265 ? -4.273  31.323  13.353  1.00 96.60 265 A 1 
ATOM 2135 C CD  . ARG A 1 265 ? -5.407  32.168  13.936  1.00 95.14 265 A 1 
ATOM 2136 N NE  . ARG A 1 265 ? -5.157  32.434  15.356  1.00 93.87 265 A 1 
ATOM 2137 C CZ  . ARG A 1 265 ? -5.951  33.056  16.189  1.00 92.62 265 A 1 
ATOM 2138 N NH1 . ARG A 1 265 ? -7.132  33.485  15.840  1.00 88.14 265 A 1 
ATOM 2139 N NH2 . ARG A 1 265 ? -5.539  33.257  17.404  1.00 89.11 265 A 1 
ATOM 2140 N N   . VAL A 1 266 ? -5.387  29.632  9.068   1.00 97.82 266 A 1 
ATOM 2141 C CA  . VAL A 1 266 ? -5.217  29.560  7.607   1.00 97.50 266 A 1 
ATOM 2142 C C   . VAL A 1 266 ? -6.413  28.881  6.961   1.00 97.30 266 A 1 
ATOM 2143 O O   . VAL A 1 266 ? -6.976  29.420  6.017   1.00 96.00 266 A 1 
ATOM 2144 C CB  . VAL A 1 266 ? -3.902  28.860  7.212   1.00 97.18 266 A 1 
ATOM 2145 C CG1 . VAL A 1 266 ? -3.656  28.955  5.704   1.00 96.10 266 A 1 
ATOM 2146 C CG2 . VAL A 1 266 ? -2.690  29.480  7.928   1.00 96.16 266 A 1 
ATOM 2147 N N   . VAL A 1 267 ? -6.827  27.720  7.486   1.00 97.60 267 A 1 
ATOM 2148 C CA  . VAL A 1 267 ? -7.967  26.951  6.962   1.00 97.34 267 A 1 
ATOM 2149 C C   . VAL A 1 267 ? -9.301  27.476  7.511   1.00 97.08 267 A 1 
ATOM 2150 O O   . VAL A 1 267 ? -10.321 27.373  6.841   1.00 95.37 267 A 1 
ATOM 2151 C CB  . VAL A 1 267 ? -7.782  25.452  7.268   1.00 97.02 267 A 1 
ATOM 2152 C CG1 . VAL A 1 267 ? -8.890  24.588  6.680   1.00 95.81 267 A 1 
ATOM 2153 C CG2 . VAL A 1 267 ? -6.443  24.929  6.715   1.00 96.00 267 A 1 
ATOM 2154 N N   . ASN A 1 268 ? -9.307  28.082  8.710   1.00 97.78 268 A 1 
ATOM 2155 C CA  . ASN A 1 268 ? -10.498 28.531  9.443   1.00 97.65 268 A 1 
ATOM 2156 C C   . ASN A 1 268 ? -11.445 27.383  9.850   1.00 97.82 268 A 1 
ATOM 2157 O O   . ASN A 1 268 ? -12.656 27.570  9.960   1.00 96.35 268 A 1 
ATOM 2158 C CB  . ASN A 1 268 ? -11.190 29.697  8.703   1.00 96.85 268 A 1 
ATOM 2159 C CG  . ASN A 1 268 ? -10.255 30.865  8.455   1.00 93.21 268 A 1 
ATOM 2160 O OD1 . ASN A 1 268 ? -9.788  31.522  9.367   1.00 81.56 268 A 1 
ATOM 2161 N ND2 . ASN A 1 268 ? -9.955  31.161  7.218   1.00 81.48 268 A 1 
ATOM 2162 N N   . GLU A 1 269 ? -10.906 26.186  10.133  1.00 97.35 269 A 1 
ATOM 2163 C CA  . GLU A 1 269 ? -11.686 25.025  10.590  1.00 97.82 269 A 1 
ATOM 2164 C C   . GLU A 1 269 ? -11.661 24.902  12.124  1.00 98.09 269 A 1 
ATOM 2165 O O   . GLU A 1 269 ? -10.866 24.180  12.743  1.00 97.49 269 A 1 
ATOM 2166 C CB  . GLU A 1 269 ? -11.238 23.756  9.853   1.00 97.39 269 A 1 
ATOM 2167 C CG  . GLU A 1 269 ? -12.077 22.515  10.228  1.00 92.70 269 A 1 
ATOM 2168 C CD  . GLU A 1 269 ? -13.597 22.739  10.254  1.00 91.61 269 A 1 
ATOM 2169 O OE1 . GLU A 1 269 ? -14.222 22.304  11.256  1.00 82.36 269 A 1 
ATOM 2170 O OE2 . GLU A 1 269 ? -14.130 23.356  9.324   1.00 84.06 269 A 1 
ATOM 2171 N N   . GLU A 1 270 ? -12.591 25.615  12.765  1.00 98.05 270 A 1 
ATOM 2172 C CA  . GLU A 1 270 ? -12.656 25.760  14.225  1.00 97.94 270 A 1 
ATOM 2173 C C   . GLU A 1 270 ? -12.862 24.427  14.963  1.00 98.26 270 A 1 
ATOM 2174 O O   . GLU A 1 270 ? -12.317 24.220  16.052  1.00 97.61 270 A 1 
ATOM 2175 C CB  . GLU A 1 270 ? -13.783 26.750  14.576  1.00 96.69 270 A 1 
ATOM 2176 C CG  . GLU A 1 270 ? -13.749 27.134  16.064  1.00 83.26 270 A 1 
ATOM 2177 C CD  . GLU A 1 270 ? -14.904 28.040  16.511  1.00 78.42 270 A 1 
ATOM 2178 O OE1 . GLU A 1 270 ? -14.932 28.323  17.733  1.00 69.02 270 A 1 
ATOM 2179 O OE2 . GLU A 1 270 ? -15.759 28.385  15.672  1.00 70.81 270 A 1 
ATOM 2180 N N   . LYS A 1 271 ? -13.627 23.473  14.403  1.00 98.38 271 A 1 
ATOM 2181 C CA  . LYS A 1 271 ? -13.931 22.196  15.075  1.00 98.38 271 A 1 
ATOM 2182 C C   . LYS A 1 271 ? -12.680 21.339  15.233  1.00 98.57 271 A 1 
ATOM 2183 O O   . LYS A 1 271 ? -12.418 20.817  16.323  1.00 98.12 271 A 1 
ATOM 2184 C CB  . LYS A 1 271 ? -15.005 21.420  14.303  1.00 97.93 271 A 1 
ATOM 2185 C CG  . LYS A 1 271 ? -16.376 22.109  14.316  1.00 92.17 271 A 1 
ATOM 2186 C CD  . LYS A 1 271 ? -17.354 21.322  13.442  1.00 86.92 271 A 1 
ATOM 2187 C CE  . LYS A 1 271 ? -18.695 22.043  13.360  1.00 77.74 271 A 1 
ATOM 2188 N NZ  . LYS A 1 271 ? -19.536 21.489  12.270  1.00 67.17 271 A 1 
ATOM 2189 N N   . LEU A 1 272 ? -11.891 21.218  14.161  1.00 98.46 272 A 1 
ATOM 2190 C CA  . LEU A 1 272 ? -10.620 20.499  14.183  1.00 98.57 272 A 1 
ATOM 2191 C C   . LEU A 1 272 ? -9.616  21.206  15.096  1.00 98.61 272 A 1 
ATOM 2192 O O   . LEU A 1 272 ? -9.062  20.578  16.006  1.00 98.43 272 A 1 
ATOM 2193 C CB  . LEU A 1 272 ? -10.071 20.354  12.753  1.00 98.55 272 A 1 
ATOM 2194 C CG  . LEU A 1 272 ? -10.895 19.448  11.823  1.00 98.16 272 A 1 
ATOM 2195 C CD1 . LEU A 1 272 ? -10.267 19.446  10.432  1.00 97.33 272 A 1 
ATOM 2196 C CD2 . LEU A 1 272 ? -10.938 17.999  12.315  1.00 97.25 272 A 1 
ATOM 2197 N N   . ALA A 1 273 ? -9.463  22.516  14.945  1.00 98.70 273 A 1 
ATOM 2198 C CA  . ALA A 1 273 ? -8.576  23.322  15.779  1.00 98.65 273 A 1 
ATOM 2199 C C   . ALA A 1 273 ? -8.919  23.198  17.275  1.00 98.58 273 A 1 
ATOM 2200 O O   . ALA A 1 273 ? -8.055  22.908  18.105  1.00 98.27 273 A 1 
ATOM 2201 C CB  . ALA A 1 273 ? -8.661  24.771  15.290  1.00 98.44 273 A 1 
ATOM 2202 N N   . SER A 1 274 ? -10.199 23.301  17.640  1.00 98.68 274 A 1 
ATOM 2203 C CA  . SER A 1 274 ? -10.666 23.158  19.024  1.00 98.60 274 A 1 
ATOM 2204 C C   . SER A 1 274 ? -10.379 21.770  19.598  1.00 98.60 274 A 1 
ATOM 2205 O O   . SER A 1 274 ? -10.041 21.640  20.775  1.00 98.09 274 A 1 
ATOM 2206 C CB  . SER A 1 274 ? -12.171 23.430  19.109  1.00 98.15 274 A 1 
ATOM 2207 O OG  . SER A 1 274 ? -12.422 24.790  18.853  1.00 83.39 274 A 1 
ATOM 2208 N N   . SER A 1 275 ? -10.485 20.713  18.780  1.00 98.58 275 A 1 
ATOM 2209 C CA  . SER A 1 275 ? -10.159 19.352  19.215  1.00 98.46 275 A 1 
ATOM 2210 C C   . SER A 1 275 ? -8.675  19.189  19.574  1.00 98.51 275 A 1 
ATOM 2211 O O   . SER A 1 275 ? -8.359  18.570  20.593  1.00 97.93 275 A 1 
ATOM 2212 C CB  . SER A 1 275 ? -10.614 18.329  18.166  1.00 97.97 275 A 1 
ATOM 2213 O OG  . SER A 1 275 ? -9.692  18.180  17.108  1.00 86.81 275 A 1 
ATOM 2214 N N   . LEU A 1 276 ? -7.773  19.804  18.806  1.00 98.56 276 A 1 
ATOM 2215 C CA  . LEU A 1 276 ? -6.334  19.826  19.088  1.00 98.42 276 A 1 
ATOM 2216 C C   . LEU A 1 276 ? -6.003  20.686  20.303  1.00 98.28 276 A 1 
ATOM 2217 O O   . LEU A 1 276 ? -5.203  20.277  21.145  1.00 97.75 276 A 1 
ATOM 2218 C CB  . LEU A 1 276 ? -5.559  20.357  17.872  1.00 98.12 276 A 1 
ATOM 2219 C CG  . LEU A 1 276 ? -5.488  19.397  16.679  1.00 97.20 276 A 1 
ATOM 2220 C CD1 . LEU A 1 276 ? -4.688  20.077  15.573  1.00 96.66 276 A 1 
ATOM 2221 C CD2 . LEU A 1 276 ? -4.794  18.081  17.040  1.00 96.85 276 A 1 
ATOM 2222 N N   . TYR A 1 277 ? -6.642  21.858  20.424  1.00 98.41 277 A 1 
ATOM 2223 C CA  . TYR A 1 277 ? -6.391  22.773  21.533  1.00 98.35 277 A 1 
ATOM 2224 C C   . TYR A 1 277 ? -6.732  22.137  22.880  1.00 98.24 277 A 1 
ATOM 2225 O O   . TYR A 1 277 ? -5.942  22.240  23.815  1.00 97.68 277 A 1 
ATOM 2226 C CB  . TYR A 1 277 ? -7.157  24.078  21.325  1.00 98.10 277 A 1 
ATOM 2227 C CG  . TYR A 1 277 ? -6.722  25.151  22.304  1.00 97.98 277 A 1 
ATOM 2228 C CD1 . TYR A 1 277 ? -7.535  25.490  23.404  1.00 96.61 277 A 1 
ATOM 2229 C CD2 . TYR A 1 277 ? -5.472  25.779  22.133  1.00 96.87 277 A 1 
ATOM 2230 C CE1 . TYR A 1 277 ? -7.103  26.463  24.326  1.00 96.29 277 A 1 
ATOM 2231 C CE2 . TYR A 1 277 ? -5.036  26.750  23.057  1.00 96.34 277 A 1 
ATOM 2232 C CZ  . TYR A 1 277 ? -5.852  27.095  24.154  1.00 96.71 277 A 1 
ATOM 2233 O OH  . TYR A 1 277 ? -5.429  28.029  25.048  1.00 95.29 277 A 1 
ATOM 2234 N N   . LYS A 1 278 ? -7.840  21.372  22.959  1.00 98.34 278 A 1 
ATOM 2235 C CA  . LYS A 1 278 ? -8.208  20.603  24.161  1.00 98.22 278 A 1 
ATOM 2236 C C   . LYS A 1 278 ? -7.130  19.601  24.580  1.00 98.12 278 A 1 
ATOM 2237 O O   . LYS A 1 278 ? -6.944  19.386  25.769  1.00 97.28 278 A 1 
ATOM 2238 C CB  . LYS A 1 278 ? -9.530  19.856  23.920  1.00 98.06 278 A 1 
ATOM 2239 C CG  . LYS A 1 278 ? -10.749 20.787  23.952  1.00 94.29 278 A 1 
ATOM 2240 C CD  . LYS A 1 278 ? -12.016 20.027  23.533  1.00 90.54 278 A 1 
ATOM 2241 C CE  . LYS A 1 278 ? -13.205 20.991  23.487  1.00 84.35 278 A 1 
ATOM 2242 N NZ  . LYS A 1 278 ? -14.457 20.323  23.048  1.00 75.15 278 A 1 
ATOM 2243 N N   . VAL A 1 279 ? -6.446  18.965  23.633  1.00 98.10 279 A 1 
ATOM 2244 C CA  . VAL A 1 279 ? -5.337  18.042  23.935  1.00 97.96 279 A 1 
ATOM 2245 C C   . VAL A 1 279 ? -4.109  18.819  24.404  1.00 97.76 279 A 1 
ATOM 2246 O O   . VAL A 1 279 ? -3.487  18.449  25.396  1.00 96.60 279 A 1 
ATOM 2247 C CB  . VAL A 1 279 ? -4.997  17.156  22.721  1.00 97.80 279 A 1 
ATOM 2248 C CG1 . VAL A 1 279 ? -3.814  16.220  23.000  1.00 96.89 279 A 1 
ATOM 2249 C CG2 . VAL A 1 279 ? -6.196  16.278  22.338  1.00 97.00 279 A 1 
ATOM 2250 N N   . LEU A 1 280 ? -3.775  19.898  23.715  1.00 97.83 280 A 1 
ATOM 2251 C CA  . LEU A 1 280 ? -2.586  20.703  23.980  1.00 97.30 280 A 1 
ATOM 2252 C C   . LEU A 1 280 ? -2.653  21.431  25.328  1.00 96.90 280 A 1 
ATOM 2253 O O   . LEU A 1 280 ? -1.645  21.507  26.029  1.00 95.14 280 A 1 
ATOM 2254 C CB  . LEU A 1 280 ? -2.429  21.696  22.814  1.00 96.79 280 A 1 
ATOM 2255 C CG  . LEU A 1 280 ? -1.160  22.557  22.884  1.00 96.35 280 A 1 
ATOM 2256 C CD1 . LEU A 1 280 ? 0.109   21.728  22.692  1.00 94.06 280 A 1 
ATOM 2257 C CD2 . LEU A 1 280 ? -1.224  23.624  21.789  1.00 94.22 280 A 1 
ATOM 2258 N N   . SER A 1 281 ? -3.831  21.952  25.699  1.00 96.50 281 A 1 
ATOM 2259 C CA  . SER A 1 281 ? -4.039  22.787  26.888  1.00 95.99 281 A 1 
ATOM 2260 C C   . SER A 1 281 ? -4.075  22.021  28.211  1.00 95.55 281 A 1 
ATOM 2261 O O   . SER A 1 281 ? -4.099  22.658  29.259  1.00 93.39 281 A 1 
ATOM 2262 C CB  . SER A 1 281 ? -5.312  23.624  26.724  1.00 95.10 281 A 1 
ATOM 2263 O OG  . SER A 1 281 ? -6.460  22.799  26.690  1.00 90.68 281 A 1 
ATOM 2264 N N   . ILE A 1 282 ? -4.068  20.679  28.192  1.00 95.65 282 A 1 
ATOM 2265 C CA  . ILE A 1 282 ? -3.997  19.849  29.411  1.00 94.83 282 A 1 
ATOM 2266 C C   . ILE A 1 282 ? -2.704  20.142  30.185  1.00 94.32 282 A 1 
ATOM 2267 O O   . ILE A 1 282 ? -2.689  20.133  31.413  1.00 90.39 282 A 1 
ATOM 2268 C CB  . ILE A 1 282 ? -4.099  18.346  29.049  1.00 94.10 282 A 1 
ATOM 2269 C CG1 . ILE A 1 282 ? -5.484  18.029  28.453  1.00 90.57 282 A 1 
ATOM 2270 C CG2 . ILE A 1 282 ? -3.844  17.441  30.275  1.00 89.34 282 A 1 
ATOM 2271 C CD1 . ILE A 1 282 ? -5.610  16.622  27.852  1.00 82.65 282 A 1 
ATOM 2272 N N   . ASN A 1 283 ? -1.616  20.407  29.472  1.00 93.87 283 A 1 
ATOM 2273 C CA  . ASN A 1 283 ? -0.305  20.681  30.043  1.00 92.81 283 A 1 
ATOM 2274 C C   . ASN A 1 283 ? 0.222   22.035  29.562  1.00 93.54 283 A 1 
ATOM 2275 O O   . ASN A 1 283 ? -0.091  22.482  28.460  1.00 89.92 283 A 1 
ATOM 2276 C CB  . ASN A 1 283 ? 0.646   19.549  29.639  1.00 90.43 283 A 1 
ATOM 2277 C CG  . ASN A 1 283 ? 0.295   18.225  30.287  1.00 87.06 283 A 1 
ATOM 2278 O OD1 . ASN A 1 283 ? 0.211   18.115  31.490  1.00 78.37 283 A 1 
ATOM 2279 N ND2 . ASN A 1 283 ? 0.143   17.164  29.527  1.00 79.44 283 A 1 
ATOM 2280 N N   . SER A 1 284 ? 1.126   22.637  30.340  1.00 94.53 284 A 1 
ATOM 2281 C CA  . SER A 1 284 ? 1.845   23.819  29.866  1.00 94.90 284 A 1 
ATOM 2282 C C   . SER A 1 284 ? 2.689   23.496  28.622  1.00 95.16 284 A 1 
ATOM 2283 O O   . SER A 1 284 ? 3.252   22.406  28.471  1.00 91.02 284 A 1 
ATOM 2284 C CB  . SER A 1 284 ? 2.687   24.439  30.991  1.00 92.88 284 A 1 
ATOM 2285 O OG  . SER A 1 284 ? 3.678   23.536  31.431  1.00 82.06 284 A 1 
ATOM 2286 N N   . PHE A 1 285 ? 2.773   24.446  27.706  1.00 94.97 285 A 1 
ATOM 2287 C CA  . PHE A 1 285 ? 3.576   24.341  26.491  1.00 95.60 285 A 1 
ATOM 2288 C C   . PHE A 1 285 ? 4.282   25.663  26.190  1.00 95.91 285 A 1 
ATOM 2289 O O   . PHE A 1 285 ? 3.774   26.746  26.498  1.00 93.91 285 A 1 
ATOM 2290 C CB  . PHE A 1 285 ? 2.719   23.831  25.319  1.00 94.84 285 A 1 
ATOM 2291 C CG  . PHE A 1 285 ? 1.527   24.700  24.955  1.00 96.61 285 A 1 
ATOM 2292 C CD1 . PHE A 1 285 ? 0.307   24.554  25.646  1.00 94.71 285 A 1 
ATOM 2293 C CD2 . PHE A 1 285 ? 1.622   25.628  23.908  1.00 95.18 285 A 1 
ATOM 2294 C CE1 . PHE A 1 285 ? -0.806  25.331  25.291  1.00 93.99 285 A 1 
ATOM 2295 C CE2 . PHE A 1 285 ? 0.505   26.407  23.553  1.00 94.89 285 A 1 
ATOM 2296 C CZ  . PHE A 1 285 ? -0.713  26.260  24.243  1.00 95.84 285 A 1 
ATOM 2297 N N   . SER A 1 286 ? 5.473   25.567  25.617  1.00 96.74 286 A 1 
ATOM 2298 C CA  . SER A 1 286 ? 6.335   26.706  25.293  1.00 96.72 286 A 1 
ATOM 2299 C C   . SER A 1 286 ? 6.114   27.194  23.858  1.00 97.21 286 A 1 
ATOM 2300 O O   . SER A 1 286 ? 5.637   26.417  23.027  1.00 96.15 286 A 1 
ATOM 2301 C CB  . SER A 1 286 ? 7.802   26.321  25.495  1.00 95.28 286 A 1 
ATOM 2302 O OG  . SER A 1 286 ? 8.013   25.941  26.842  1.00 87.38 286 A 1 
ATOM 2303 N N   . PRO A 1 287 ? 6.485   28.442  23.542  1.00 97.28 287 A 1 
ATOM 2304 C CA  . PRO A 1 287 ? 6.455   28.934  22.167  1.00 97.44 287 A 1 
ATOM 2305 C C   . PRO A 1 287 ? 7.374   28.134  21.235  1.00 97.49 287 A 1 
ATOM 2306 O O   . PRO A 1 287 ? 8.524   27.830  21.572  1.00 96.64 287 A 1 
ATOM 2307 C CB  . PRO A 1 287 ? 6.852   30.412  22.230  1.00 96.88 287 A 1 
ATOM 2308 C CG  . PRO A 1 287 ? 6.492   30.814  23.661  1.00 95.37 287 A 1 
ATOM 2309 C CD  . PRO A 1 287 ? 6.791   29.542  24.448  1.00 96.94 287 A 1 
ATOM 2310 N N   . VAL A 1 288 ? 6.867   27.823  20.034  1.00 97.45 288 A 1 
ATOM 2311 C CA  . VAL A 1 288 ? 7.610   27.122  18.979  1.00 97.53 288 A 1 
ATOM 2312 C C   . VAL A 1 288 ? 7.566   27.917  17.671  1.00 97.84 288 A 1 
ATOM 2313 O O   . VAL A 1 288 ? 6.554   28.554  17.378  1.00 97.19 288 A 1 
ATOM 2314 C CB  . VAL A 1 288 ? 7.121   25.677  18.767  1.00 96.37 288 A 1 
ATOM 2315 C CG1 . VAL A 1 288 ? 7.301   24.844  20.043  1.00 90.91 288 A 1 
ATOM 2316 C CG2 . VAL A 1 288 ? 5.669   25.571  18.306  1.00 90.28 288 A 1 
ATOM 2317 N N   . PRO A 1 289 ? 8.638   27.911  16.863  1.00 97.49 289 A 1 
ATOM 2318 C CA  . PRO A 1 289 ? 8.626   28.607  15.583  1.00 97.40 289 A 1 
ATOM 2319 C C   . PRO A 1 289 ? 7.700   27.905  14.582  1.00 97.55 289 A 1 
ATOM 2320 O O   . PRO A 1 289 ? 7.690   26.668  14.499  1.00 97.05 289 A 1 
ATOM 2321 C CB  . PRO A 1 289 ? 10.085  28.622  15.120  1.00 96.50 289 A 1 
ATOM 2322 C CG  . PRO A 1 289 ? 10.666  27.361  15.756  1.00 94.15 289 A 1 
ATOM 2323 C CD  . PRO A 1 289 ? 9.918   27.262  17.080  1.00 96.57 289 A 1 
ATOM 2324 N N   . LEU A 1 290 ? 6.976   28.694  13.790  1.00 97.35 290 A 1 
ATOM 2325 C CA  . LEU A 1 290 ? 6.135   28.204  12.697  1.00 97.23 290 A 1 
ATOM 2326 C C   . LEU A 1 290 ? 6.977   27.402  11.698  1.00 97.03 290 A 1 
ATOM 2327 O O   . LEU A 1 290 ? 6.705   26.226  11.453  1.00 96.21 290 A 1 
ATOM 2328 C CB  . LEU A 1 290 ? 5.427   29.413  12.057  1.00 96.99 290 A 1 
ATOM 2329 C CG  . LEU A 1 290 ? 4.469   29.058  10.909  1.00 96.35 290 A 1 
ATOM 2330 C CD1 . LEU A 1 290 ? 3.336   28.139  11.370  1.00 94.87 290 A 1 
ATOM 2331 C CD2 . LEU A 1 290 ? 3.859   30.334  10.338  1.00 94.87 290 A 1 
ATOM 2332 N N   . SER A 1 291 ? 8.068   27.993  11.214  1.00 96.22 291 A 1 
ATOM 2333 C CA  . SER A 1 291 ? 9.086   27.290  10.427  1.00 95.38 291 A 1 
ATOM 2334 C C   . SER A 1 291 ? 10.290  26.925  11.301  1.00 95.14 291 A 1 
ATOM 2335 O O   . SER A 1 291 ? 10.961  27.828  11.811  1.00 94.00 291 A 1 
ATOM 2336 C CB  . SER A 1 291 ? 9.539   28.147  9.248   1.00 94.13 291 A 1 
ATOM 2337 O OG  . SER A 1 291 ? 10.522  27.461  8.495   1.00 88.58 291 A 1 
ATOM 2338 N N   . PRO A 1 292 ? 10.642  25.634  11.438  1.00 95.22 292 A 1 
ATOM 2339 C CA  . PRO A 1 292 ? 11.821  25.229  12.208  1.00 93.58 292 A 1 
ATOM 2340 C C   . PRO A 1 292 ? 13.151  25.596  11.527  1.00 92.21 292 A 1 
ATOM 2341 O O   . PRO A 1 292 ? 14.187  25.580  12.184  1.00 87.58 292 A 1 
ATOM 2342 C CB  . PRO A 1 292 ? 11.671  23.716  12.391  1.00 92.49 292 A 1 
ATOM 2343 C CG  . PRO A 1 292 ? 10.907  23.291  11.144  1.00 92.11 292 A 1 
ATOM 2344 C CD  . PRO A 1 292 ? 9.971   24.472  10.888  1.00 94.83 292 A 1 
ATOM 2345 N N   . LYS A 1 293 ? 13.132  25.944  10.235  1.00 92.27 293 A 1 
ATOM 2346 C CA  . LYS A 1 293 ? 14.325  26.376  9.478   1.00 89.61 293 A 1 
ATOM 2347 C C   . LYS A 1 293 ? 14.707  27.837  9.728   1.00 89.12 293 A 1 
ATOM 2348 O O   . LYS A 1 293 ? 15.828  28.229  9.412   1.00 82.90 293 A 1 
ATOM 2349 C CB  . LYS A 1 293 ? 14.102  26.174  7.967   1.00 85.89 293 A 1 
ATOM 2350 C CG  . LYS A 1 293 ? 13.974  24.703  7.557   1.00 79.22 293 A 1 
ATOM 2351 C CD  . LYS A 1 293 ? 13.874  24.578  6.027   1.00 75.18 293 A 1 
ATOM 2352 C CE  . LYS A 1 293 ? 13.794  23.106  5.637   1.00 68.51 293 A 1 
ATOM 2353 N NZ  . LYS A 1 293 ? 13.686  22.881  4.173   1.00 59.00 293 A 1 
ATOM 2354 N N   . LYS A 1 294 ? 13.788  28.654  10.229  1.00 89.17 294 A 1 
ATOM 2355 C CA  . LYS A 1 294 ? 14.002  30.082  10.489  1.00 87.80 294 A 1 
ATOM 2356 C C   . LYS A 1 294 ? 14.224  30.321  11.987  1.00 87.37 294 A 1 
ATOM 2357 O O   . LYS A 1 294 ? 13.864  29.497  12.830  1.00 77.37 294 A 1 
ATOM 2358 C CB  . LYS A 1 294 ? 12.849  30.911  9.887   1.00 84.54 294 A 1 
ATOM 2359 C CG  . LYS A 1 294 ? 12.797  30.838  8.348   1.00 83.21 294 A 1 
ATOM 2360 C CD  . LYS A 1 294 ? 11.804  31.863  7.768   1.00 78.12 294 A 1 
ATOM 2361 C CE  . LYS A 1 294 ? 11.772  31.842  6.232   1.00 73.16 294 A 1 
ATOM 2362 N NZ  . LYS A 1 294 ? 10.877  32.891  5.665   1.00 62.38 294 A 1 
ATOM 2363 N N   . GLY A 1 295 ? 14.832  31.445  12.326  1.00 86.68 295 A 1 
ATOM 2364 C CA  . GLY A 1 295 ? 15.103  31.829  13.715  1.00 87.61 295 A 1 
ATOM 2365 C C   . GLY A 1 295 ? 13.828  32.045  14.547  1.00 90.28 295 A 1 
ATOM 2366 O O   . GLY A 1 295 ? 12.724  32.140  14.018  1.00 85.56 295 A 1 
ATOM 2367 N N   . ARG A 1 296 ? 13.983  32.170  15.872  1.00 88.75 296 A 1 
ATOM 2368 C CA  . ARG A 1 296 ? 12.884  32.406  16.831  1.00 89.95 296 A 1 
ATOM 2369 C C   . ARG A 1 296 ? 12.496  33.892  16.950  1.00 91.46 296 A 1 
ATOM 2370 O O   . ARG A 1 296 ? 12.229  34.367  18.047  1.00 86.54 296 A 1 
ATOM 2371 C CB  . ARG A 1 296 ? 13.221  31.793  18.202  1.00 87.48 296 A 1 
ATOM 2372 C CG  . ARG A 1 296 ? 13.350  30.266  18.178  1.00 83.13 296 A 1 
ATOM 2373 C CD  . ARG A 1 296 ? 13.530  29.767  19.614  1.00 79.02 296 A 1 
ATOM 2374 N NE  . ARG A 1 296 ? 13.640  28.301  19.681  1.00 72.62 296 A 1 
ATOM 2375 C CZ  . ARG A 1 296 ? 13.684  27.579  20.790  1.00 64.51 296 A 1 
ATOM 2376 N NH1 . ARG A 1 296 ? 13.646  28.122  21.978  1.00 60.81 296 A 1 
ATOM 2377 N NH2 . ARG A 1 296 ? 13.769  26.279  20.725  1.00 58.20 296 A 1 
ATOM 2378 N N   . LYS A 1 297 ? 12.509  34.631  15.850  1.00 92.85 297 A 1 
ATOM 2379 C CA  . LYS A 1 297 ? 12.110  36.042  15.800  1.00 93.80 297 A 1 
ATOM 2380 C C   . LYS A 1 297 ? 10.766  36.164  15.084  1.00 94.32 297 A 1 
ATOM 2381 O O   . LYS A 1 297 ? 10.624  35.606  14.004  1.00 89.27 297 A 1 
ATOM 2382 C CB  . LYS A 1 297 ? 13.181  36.894  15.097  1.00 91.26 297 A 1 
ATOM 2383 C CG  . LYS A 1 297 ? 14.506  36.971  15.874  1.00 82.80 297 A 1 
ATOM 2384 C CD  . LYS A 1 297 ? 15.472  37.953  15.192  1.00 77.10 297 A 1 
ATOM 2385 C CE  . LYS A 1 297 ? 16.793  38.068  15.961  1.00 68.96 297 A 1 
ATOM 2386 N NZ  . LYS A 1 297 ? 17.698  39.086  15.363  1.00 57.15 297 A 1 
ATOM 2387 N N   . GLY A 1 298 ? 9.836   36.898  15.676  1.00 94.91 298 A 1 
ATOM 2388 C CA  . GLY A 1 298 ? 8.493   37.109  15.139  1.00 95.14 298 A 1 
ATOM 2389 C C   . GLY A 1 298 ? 7.473   37.360  16.244  1.00 96.21 298 A 1 
ATOM 2390 O O   . GLY A 1 298 ? 7.781   37.191  17.426  1.00 94.57 298 A 1 
ATOM 2391 N N   . GLU A 1 299 ? 6.270   37.757  15.846  1.00 96.66 299 A 1 
ATOM 2392 C CA  . GLU A 1 299 ? 5.120   37.860  16.744  1.00 96.92 299 A 1 
ATOM 2393 C C   . GLU A 1 299 ? 4.711   36.472  17.246  1.00 97.39 299 A 1 
ATOM 2394 O O   . GLU A 1 299 ? 4.895   35.470  16.555  1.00 96.25 299 A 1 
ATOM 2395 C CB  . GLU A 1 299 ? 3.980   38.563  15.997  1.00 95.73 299 A 1 
ATOM 2396 C CG  . GLU A 1 299 ? 2.794   38.886  16.911  1.00 84.08 299 A 1 
ATOM 2397 C CD  . GLU A 1 299 ? 1.646   39.592  16.173  1.00 79.62 299 A 1 
ATOM 2398 O OE1 . GLU A 1 299 ? 0.586   39.759  16.814  1.00 70.81 299 A 1 
ATOM 2399 O OE2 . GLU A 1 299 ? 1.842   39.942  14.987  1.00 73.40 299 A 1 
ATOM 2400 N N   . ILE A 1 300 ? 4.184   36.387  18.469  1.00 97.28 300 A 1 
ATOM 2401 C CA  . ILE A 1 300 ? 3.738   35.126  19.070  1.00 97.58 300 A 1 
ATOM 2402 C C   . ILE A 1 300 ? 2.210   35.098  19.067  1.00 97.64 300 A 1 
ATOM 2403 O O   . ILE A 1 300 ? 1.576   35.920  19.723  1.00 96.64 300 A 1 
ATOM 2404 C CB  . ILE A 1 300 ? 4.336   34.922  20.483  1.00 96.97 300 A 1 
ATOM 2405 C CG1 . ILE A 1 300 ? 5.884   34.955  20.434  1.00 94.91 300 A 1 
ATOM 2406 C CG2 . ILE A 1 300 ? 3.841   33.586  21.072  1.00 94.39 300 A 1 
ATOM 2407 C CD1 . ILE A 1 300 ? 6.571   34.814  21.798  1.00 90.12 300 A 1 
ATOM 2408 N N   . ASP A 1 301 ? 1.621   34.117  18.385  1.00 97.75 301 A 1 
ATOM 2409 C CA  . ASP A 1 301 ? 0.178   33.869  18.469  1.00 97.68 301 A 1 
ATOM 2410 C C   . ASP A 1 301 ? -0.209  33.497  19.908  1.00 97.62 301 A 1 
ATOM 2411 O O   . ASP A 1 301 ? 0.376   32.595  20.519  1.00 96.80 301 A 1 
ATOM 2412 C CB  . ASP A 1 301 ? -0.251  32.784  17.476  1.00 97.46 301 A 1 
ATOM 2413 C CG  . ASP A 1 301 ? -1.743  32.448  17.605  1.00 97.28 301 A 1 
ATOM 2414 O OD1 . ASP A 1 301 ? -2.065  31.534  18.401  1.00 93.22 301 A 1 
ATOM 2415 O OD2 . ASP A 1 301 ? -2.599  33.090  16.958  1.00 93.40 301 A 1 
ATOM 2416 N N   . SER A 1 302 ? -1.199  34.192  20.451  1.00 97.04 302 A 1 
ATOM 2417 C CA  . SER A 1 302 ? -1.591  34.077  21.859  1.00 96.77 302 A 1 
ATOM 2418 C C   . SER A 1 302 ? -2.189  32.715  22.224  1.00 96.92 302 A 1 
ATOM 2419 O O   . SER A 1 302 ? -1.973  32.221  23.334  1.00 94.74 302 A 1 
ATOM 2420 C CB  . SER A 1 302 ? -2.582  35.198  22.196  1.00 95.68 302 A 1 
ATOM 2421 O OG  . SER A 1 302 ? -3.722  35.130  21.359  1.00 90.60 302 A 1 
ATOM 2422 N N   . LYS A 1 303 ? -2.920  32.078  21.304  1.00 97.38 303 A 1 
ATOM 2423 C CA  . LYS A 1 303 ? -3.617  30.803  21.529  1.00 97.73 303 A 1 
ATOM 2424 C C   . LYS A 1 303 ? -2.669  29.620  21.369  1.00 97.93 303 A 1 
ATOM 2425 O O   . LYS A 1 303 ? -2.549  28.800  22.279  1.00 97.08 303 A 1 
ATOM 2426 C CB  . LYS A 1 303 ? -4.827  30.728  20.577  1.00 97.43 303 A 1 
ATOM 2427 C CG  . LYS A 1 303 ? -5.685  29.456  20.725  1.00 97.29 303 A 1 
ATOM 2428 C CD  . LYS A 1 303 ? -6.860  29.533  19.737  1.00 96.19 303 A 1 
ATOM 2429 C CE  . LYS A 1 303 ? -7.742  28.283  19.712  1.00 93.74 303 A 1 
ATOM 2430 N NZ  . LYS A 1 303 ? -8.772  28.383  18.641  1.00 91.35 303 A 1 
ATOM 2431 N N   . TRP A 1 304 ? -1.984  29.537  20.239  1.00 98.07 304 A 1 
ATOM 2432 C CA  . TRP A 1 304 ? -1.143  28.395  19.873  1.00 98.17 304 A 1 
ATOM 2433 C C   . TRP A 1 304 ? 0.315   28.530  20.316  1.00 98.11 304 A 1 
ATOM 2434 O O   . TRP A 1 304 ? 1.063   27.558  20.230  1.00 97.42 304 A 1 
ATOM 2435 C CB  . TRP A 1 304 ? -1.261  28.167  18.366  1.00 98.19 304 A 1 
ATOM 2436 C CG  . TRP A 1 304 ? -2.648  27.802  17.941  1.00 98.33 304 A 1 
ATOM 2437 C CD1 . TRP A 1 304 ? -3.538  28.623  17.344  1.00 97.87 304 A 1 
ATOM 2438 C CD2 . TRP A 1 304 ? -3.335  26.535  18.129  1.00 98.34 304 A 1 
ATOM 2439 N NE1 . TRP A 1 304 ? -4.726  27.954  17.151  1.00 97.96 304 A 1 
ATOM 2440 C CE2 . TRP A 1 304 ? -4.659  26.665  17.621  1.00 98.18 304 A 1 
ATOM 2441 C CE3 . TRP A 1 304 ? -2.970  25.286  18.685  1.00 98.26 304 A 1 
ATOM 2442 C CZ2 . TRP A 1 304 ? -5.583  25.613  17.668  1.00 97.97 304 A 1 
ATOM 2443 C CZ3 . TRP A 1 304 ? -3.891  24.219  18.733  1.00 97.85 304 A 1 
ATOM 2444 C CH2 . TRP A 1 304 ? -5.196  24.382  18.228  1.00 97.74 304 A 1 
ATOM 2445 N N   . LYS A 1 305 ? 0.724   29.704  20.800  1.00 97.79 305 A 1 
ATOM 2446 C CA  . LYS A 1 305 ? 2.113   30.066  21.111  1.00 97.82 305 A 1 
ATOM 2447 C C   . LYS A 1 305 ? 3.060   29.784  19.937  1.00 98.07 305 A 1 
ATOM 2448 O O   . LYS A 1 305 ? 4.179   29.304  20.119  1.00 97.24 305 A 1 
ATOM 2449 C CB  . LYS A 1 305 ? 2.577   29.436  22.434  1.00 97.19 305 A 1 
ATOM 2450 C CG  . LYS A 1 305 ? 1.698   29.823  23.628  1.00 94.48 305 A 1 
ATOM 2451 C CD  . LYS A 1 305 ? 2.323   29.285  24.919  1.00 87.83 305 A 1 
ATOM 2452 C CE  . LYS A 1 305 ? 1.417   29.579  26.114  1.00 82.29 305 A 1 
ATOM 2453 N NZ  . LYS A 1 305 ? 1.938   28.945  27.350  1.00 69.75 305 A 1 
ATOM 2454 N N   . ILE A 1 306 ? 2.600   30.045  18.718  1.00 97.88 306 A 1 
ATOM 2455 C CA  . ILE A 1 306 ? 3.421   29.949  17.510  1.00 98.07 306 A 1 
ATOM 2456 C C   . ILE A 1 306 ? 4.174   31.261  17.311  1.00 98.13 306 A 1 
ATOM 2457 O O   . ILE A 1 306 ? 3.563   32.324  17.256  1.00 97.74 306 A 1 
ATOM 2458 C CB  . ILE A 1 306 ? 2.556   29.569  16.290  1.00 97.84 306 A 1 
ATOM 2459 C CG1 . ILE A 1 306 ? 2.096   28.099  16.365  1.00 96.08 306 A 1 
ATOM 2460 C CG2 . ILE A 1 306 ? 3.289   29.822  14.962  1.00 96.86 306 A 1 
ATOM 2461 C CD1 . ILE A 1 306 ? 3.210   27.042  16.280  1.00 94.14 306 A 1 
ATOM 2462 N N   . ILE A 1 307 ? 5.497   31.181  17.169  1.00 97.52 307 A 1 
ATOM 2463 C CA  . ILE A 1 307 ? 6.336   32.303  16.743  1.00 97.46 307 A 1 
ATOM 2464 C C   . ILE A 1 307 ? 6.214   32.418  15.221  1.00 97.37 307 A 1 
ATOM 2465 O O   . ILE A 1 307 ? 6.732   31.569  14.488  1.00 96.73 307 A 1 
ATOM 2466 C CB  . ILE A 1 307 ? 7.805   32.113  17.183  1.00 97.32 307 A 1 
ATOM 2467 C CG1 . ILE A 1 307 ? 7.940   31.892  18.711  1.00 96.57 307 A 1 
ATOM 2468 C CG2 . ILE A 1 307 ? 8.642   33.327  16.738  1.00 96.38 307 A 1 
ATOM 2469 C CD1 . ILE A 1 307 ? 9.318   31.365  19.134  1.00 94.45 307 A 1 
ATOM 2470 N N   . ILE A 1 308 ? 5.545   33.461  14.748  1.00 97.46 308 A 1 
ATOM 2471 C CA  . ILE A 1 308 ? 5.294   33.729  13.328  1.00 97.40 308 A 1 
ATOM 2472 C C   . ILE A 1 308 ? 6.583   34.280  12.708  1.00 97.16 308 A 1 
ATOM 2473 O O   . ILE A 1 308 ? 6.810   35.481  12.612  1.00 95.94 308 A 1 
ATOM 2474 C CB  . ILE A 1 308 ? 4.070   34.656  13.145  1.00 97.19 308 A 1 
ATOM 2475 C CG1 . ILE A 1 308 ? 2.824   34.104  13.883  1.00 96.11 308 A 1 
ATOM 2476 C CG2 . ILE A 1 308 ? 3.769   34.808  11.638  1.00 95.97 308 A 1 
ATOM 2477 C CD1 . ILE A 1 308 ? 1.639   35.073  13.919  1.00 91.91 308 A 1 
ATOM 2478 N N   . ASN A 1 309 ? 7.477   33.375  12.324  1.00 96.50 309 A 1 
ATOM 2479 C CA  . ASN A 1 309 ? 8.792   33.692  11.765  1.00 95.83 309 A 1 
ATOM 2480 C C   . ASN A 1 309 ? 8.852   33.599  10.228  1.00 95.31 309 A 1 
ATOM 2481 O O   . ASN A 1 309 ? 9.935   33.642  9.636   1.00 92.88 309 A 1 
ATOM 2482 C CB  . ASN A 1 309 ? 9.845   32.823  12.472  1.00 95.10 309 A 1 
ATOM 2483 C CG  . ASN A 1 309 ? 9.757   31.343  12.142  1.00 95.33 309 A 1 
ATOM 2484 O OD1 . ASN A 1 309 ? 8.807   30.822  11.566  1.00 92.43 309 A 1 
ATOM 2485 N ND2 . ASN A 1 309 ? 10.762  30.592  12.517  1.00 92.26 309 A 1 
ATOM 2486 N N   . MET A 1 310 ? 7.703   33.424  9.586   1.00 95.21 310 A 1 
ATOM 2487 C CA  . MET A 1 310 ? 7.512   33.523  8.140   1.00 95.00 310 A 1 
ATOM 2488 C C   . MET A 1 310 ? 6.051   33.802  7.806   1.00 95.44 310 A 1 
ATOM 2489 O O   . MET A 1 310 ? 5.169   33.451  8.581   1.00 94.05 310 A 1 
ATOM 2490 C CB  . MET A 1 310 ? 7.970   32.244  7.425   1.00 92.86 310 A 1 
ATOM 2491 C CG  . MET A 1 310 ? 7.168   30.979  7.763   1.00 90.65 310 A 1 
ATOM 2492 S SD  . MET A 1 310 ? 7.767   29.513  6.886   1.00 89.85 310 A 1 
ATOM 2493 C CE  . MET A 1 310 ? 7.112   29.845  5.227   1.00 81.73 310 A 1 
ATOM 2494 N N   . GLN A 1 311 ? 5.814   34.355  6.633   1.00 95.26 311 A 1 
ATOM 2495 C CA  . GLN A 1 311 ? 4.491   34.378  6.021   1.00 94.96 311 A 1 
ATOM 2496 C C   . GLN A 1 311 ? 4.212   33.025  5.355   1.00 95.19 311 A 1 
ATOM 2497 O O   . GLN A 1 311 ? 5.120   32.409  4.790   1.00 93.55 311 A 1 
ATOM 2498 C CB  . GLN A 1 311 ? 4.425   35.558  5.048   1.00 93.35 311 A 1 
ATOM 2499 C CG  . GLN A 1 311 ? 3.014   35.816  4.506   1.00 80.46 311 A 1 
ATOM 2500 C CD  . GLN A 1 311 ? 2.926   37.127  3.732   1.00 72.29 311 A 1 
ATOM 2501 O OE1 . GLN A 1 311 ? 3.847   37.928  3.705   1.00 65.54 311 A 1 
ATOM 2502 N NE2 . GLN A 1 311 ? 1.812   37.411  3.102   1.00 60.29 311 A 1 
ATOM 2503 N N   . ILE A 1 312 ? 2.981   32.541  5.491   1.00 94.26 312 A 1 
ATOM 2504 C CA  . ILE A 1 312 ? 2.506   31.371  4.752   1.00 94.03 312 A 1 
ATOM 2505 C C   . ILE A 1 312 ? 2.023   31.863  3.386   1.00 92.81 312 A 1 
ATOM 2506 O O   . ILE A 1 312 ? 1.120   32.689  3.310   1.00 89.12 312 A 1 
ATOM 2507 C CB  . ILE A 1 312 ? 1.408   30.617  5.535   1.00 93.65 312 A 1 
ATOM 2508 C CG1 . ILE A 1 312 ? 2.002   30.021  6.836   1.00 91.75 312 A 1 
ATOM 2509 C CG2 . ILE A 1 312 ? 0.801   29.507  4.657   1.00 91.45 312 A 1 
ATOM 2510 C CD1 . ILE A 1 312 ? 0.969   29.353  7.757   1.00 88.38 312 A 1 
ATOM 2511 N N   . GLU A 1 313 ? 2.627   31.334  2.340   1.00 91.04 313 A 1 
ATOM 2512 C CA  . GLU A 1 313 ? 2.239   31.557  0.948   1.00 88.71 313 A 1 
ATOM 2513 C C   . GLU A 1 313 ? 1.643   30.249  0.428   1.00 85.58 313 A 1 
ATOM 2514 O O   . GLU A 1 313 ? 2.366   29.286  0.174   1.00 78.62 313 A 1 
ATOM 2515 C CB  . GLU A 1 313 ? 3.456   32.020  0.135   1.00 86.44 313 A 1 
ATOM 2516 C CG  . GLU A 1 313 ? 3.956   33.410  0.573   1.00 80.39 313 A 1 
ATOM 2517 C CD  . GLU A 1 313 ? 5.282   33.839  -0.085  1.00 75.31 313 A 1 
ATOM 2518 O OE1 . GLU A 1 313 ? 5.790   34.917  0.316   1.00 66.68 313 A 1 
ATOM 2519 O OE2 . GLU A 1 313 ? 5.828   33.069  -0.902  1.00 68.31 313 A 1 
ATOM 2520 N N   . SER A 1 314 ? 0.306   30.177  0.390   1.00 82.79 314 A 1 
ATOM 2521 C CA  . SER A 1 314 ? -0.412  29.045  -0.202  1.00 78.88 314 A 1 
ATOM 2522 C C   . SER A 1 314 ? -0.356  29.143  -1.727  1.00 77.49 314 A 1 
ATOM 2523 O O   . SER A 1 314 ? -0.456  30.240  -2.268  1.00 69.79 314 A 1 
ATOM 2524 C CB  . SER A 1 314 ? -1.864  29.049  0.281   1.00 72.58 314 A 1 
ATOM 2525 O OG  . SER A 1 314 ? -2.583  27.984  -0.290  1.00 64.91 314 A 1 
ATOM 2526 N N   . ASP A 1 315 ? -0.238  27.997  -2.396  1.00 76.61 315 A 1 
ATOM 2527 C CA  . ASP A 1 315 ? -0.291  27.903  -3.863  1.00 75.01 315 A 1 
ATOM 2528 C C   . ASP A 1 315 ? -1.745  27.854  -4.405  1.00 73.23 315 A 1 
ATOM 2529 O O   . ASP A 1 315 ? -1.943  27.586  -5.587  1.00 67.59 315 A 1 
ATOM 2530 C CB  . ASP A 1 315 ? 0.523   26.679  -4.332  1.00 70.46 315 A 1 
ATOM 2531 C CG  . ASP A 1 315 ? 2.030   26.692  -4.005  1.00 64.86 315 A 1 
ATOM 2532 O OD1 . ASP A 1 315 ? 2.660   27.770  -4.042  1.00 60.85 315 A 1 
ATOM 2533 O OD2 . ASP A 1 315 ? 2.572   25.586  -3.757  1.00 60.49 315 A 1 
ATOM 2534 N N   . LEU A 1 316 ? -2.754  28.051  -3.535  1.00 70.10 316 A 1 
ATOM 2535 C CA  . LEU A 1 316 ? -4.187  28.095  -3.873  1.00 69.77 316 A 1 
ATOM 2536 C C   . LEU A 1 316 ? -4.698  29.525  -4.092  1.00 61.44 316 A 1 
ATOM 2537 O O   . LEU A 1 316 ? -4.288  30.426  -3.338  1.00 53.29 316 A 1 
ATOM 2538 C CB  . LEU A 1 316 ? -5.023  27.374  -2.792  1.00 64.20 316 A 1 
ATOM 2539 C CG  . LEU A 1 316 ? -4.845  25.848  -2.725  1.00 60.25 316 A 1 
ATOM 2540 C CD1 . LEU A 1 316 ? -5.625  25.298  -1.532  1.00 58.11 316 A 1 
ATOM 2541 C CD2 . LEU A 1 316 ? -5.367  25.146  -3.978  1.00 58.42 316 A 1 
ATOM 2542 O OXT . LEU A 1 316 ? -5.554  29.634  -5.010  1.00 56.19 316 A 1 
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