# 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_if08361
#
_entry.id if08361
#
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 LEU 1   
1 n ARG 2   
1 n GLY 3   
1 n LYS 4   
1 n PRO 5   
1 n HIS 6   
1 n ARG 7   
1 n GLU 8   
1 n GLN 9   
1 n GLY 10  
1 n ASN 11  
1 n HIS 12  
1 n GLU 13  
1 n ARG 14  
1 n ASN 15  
1 n ILE 16  
1 n ASN 17  
1 n PRO 18  
1 n GLY 19  
1 n THR 20  
1 n VAL 21  
1 n ILE 22  
1 n VAL 23  
1 n LEU 24  
1 n SER 25  
1 n GLN 26  
1 n THR 27  
1 n TRP 28  
1 n LEU 29  
1 n LYS 30  
1 n VAL 31  
1 n TRP 32  
1 n ALA 33  
1 n VAL 34  
1 n LEU 35  
1 n LEU 36  
1 n THR 37  
1 n GLY 38  
1 n LYS 39  
1 n ASP 40  
1 n GLU 41  
1 n ASN 42  
1 n VAL 43  
1 n GLY 44  
1 n ALA 45  
1 n ALA 46  
1 n ILE 47  
1 n GLU 48  
1 n HIS 49  
1 n GLU 50  
1 n GLN 51  
1 n PHE 52  
1 n ILE 53  
1 n ARG 54  
1 n SER 55  
1 n ALA 56  
1 n ASN 57  
1 n ILE 58  
1 n MET 59  
1 n THR 60  
1 n GLU 61  
1 n THR 62  
1 n LEU 63  
1 n LEU 64  
1 n PRO 65  
1 n SER 66  
1 n PRO 67  
1 n VAL 68  
1 n LYS 69  
1 n LEU 70  
1 n SER 71  
1 n VAL 72  
1 n GLN 73  
1 n ASP 74  
1 n LEU 75  
1 n SER 76  
1 n PHE 77  
1 n TYR 78  
1 n TYR 79  
1 n GLY 80  
1 n LYS 81  
1 n PHE 82  
1 n ARG 83  
1 n ALA 84  
1 n LEU 85  
1 n ASN 86  
1 n HIS 87  
1 n ILE 88  
1 n SER 89  
1 n LEU 90  
1 n ASP 91  
1 n ILE 92  
1 n PRO 93  
1 n ALA 94  
1 n ASN 95  
1 n ARG 96  
1 n VAL 97  
1 n THR 98  
1 n ALA 99  
1 n PHE 100 
1 n ILE 101 
1 n GLY 102 
1 n PRO 103 
1 n SER 104 
1 n GLY 105 
1 n CYS 106 
1 n GLY 107 
1 n LYS 108 
1 n SER 109 
1 n THR 110 
1 n LEU 111 
1 n LEU 112 
1 n ARG 113 
1 n THR 114 
1 n PHE 115 
1 n ASN 116 
1 n ARG 117 
1 n MET 118 
1 n PHE 119 
1 n GLU 120 
1 n LEU 121 
1 n TYR 122 
1 n ARG 123 
1 n GLU 124 
1 n GLN 125 
1 n ARG 126 
1 n ALA 127 
1 n GLU 128 
1 n GLY 129 
1 n ARG 130 
1 n ILE 131 
1 n LEU 132 
1 n LEU 133 
1 n ASP 134 
1 n GLY 135 
1 n GLU 136 
1 n ASP 137 
1 n LEU 138 
1 n LEU 139 
1 n ALA 140 
1 n SER 141 
1 n LYS 142 
1 n GLN 143 
1 n ASP 144 
1 n VAL 145 
1 n ALA 146 
1 n LEU 147 
1 n ILE 148 
1 n ARG 149 
1 n ALA 150 
1 n ARG 151 
1 n ILE 152 
1 n GLY 153 
1 n THR 154 
1 n VAL 155 
1 n PHE 156 
1 n GLN 157 
1 n LYS 158 
1 n PRO 159 
1 n THR 160 
1 n PRO 161 
1 n PHE 162 
1 n PRO 163 
1 n MET 164 
1 n SER 165 
1 n ILE 166 
1 n PHE 167 
1 n ASP 168 
1 n ASN 169 
1 n ILE 170 
1 n VAL 171 
1 n PHE 172 
1 n GLY 173 
1 n VAL 174 
1 n LYS 175 
1 n LEU 176 
1 n PHE 177 
1 n GLU 178 
1 n ASN 179 
1 n LEU 180 
1 n SER 181 
1 n ARG 182 
1 n ILE 183 
1 n ASP 184 
1 n MET 185 
1 n GLU 186 
1 n GLU 187 
1 n ARG 188 
1 n VAL 189 
1 n GLU 190 
1 n TRP 191 
1 n ALA 192 
1 n LEU 193 
1 n ASN 194 
1 n LYS 195 
1 n ALA 196 
1 n ALA 197 
1 n LEU 198 
1 n TRP 199 
1 n ASP 200 
1 n GLU 201 
1 n VAL 202 
1 n LYS 203 
1 n ASP 204 
1 n LYS 205 
1 n LEU 206 
1 n GLN 207 
1 n GLN 208 
1 n SER 209 
1 n GLY 210 
1 n ALA 211 
1 n SER 212 
1 n LEU 213 
1 n SER 214 
1 n GLY 215 
1 n GLY 216 
1 n GLN 217 
1 n GLN 218 
1 n GLN 219 
1 n ARG 220 
1 n LEU 221 
1 n CYS 222 
1 n ILE 223 
1 n ALA 224 
1 n ARG 225 
1 n GLY 226 
1 n ILE 227 
1 n ALA 228 
1 n ILE 229 
1 n LYS 230 
1 n PRO 231 
1 n GLU 232 
1 n ILE 233 
1 n LEU 234 
1 n LEU 235 
1 n LEU 236 
1 n ASP 237 
1 n GLU 238 
1 n PRO 239 
1 n CYS 240 
1 n SER 241 
1 n ALA 242 
1 n LEU 243 
1 n ASP 244 
1 n PRO 245 
1 n ILE 246 
1 n SER 247 
1 n THR 248 
1 n GLY 249 
1 n ARG 250 
1 n ILE 251 
1 n GLU 252 
1 n GLU 253 
1 n LEU 254 
1 n ILE 255 
1 n ALA 256 
1 n GLU 257 
1 n LEU 258 
1 n LYS 259 
1 n ALA 260 
1 n ASP 261 
1 n TYR 262 
1 n THR 263 
1 n VAL 264 
1 n ILE 265 
1 n ILE 266 
1 n VAL 267 
1 n THR 268 
1 n HIS 269 
1 n ASN 270 
1 n MET 271 
1 n GLN 272 
1 n GLN 273 
1 n ALA 274 
1 n ALA 275 
1 n ARG 276 
1 n CYS 277 
1 n SER 278 
1 n ASP 279 
1 n TYR 280 
1 n ILE 281 
1 n ALA 282 
1 n TYR 283 
1 n MET 284 
1 n TYR 285 
1 n LEU 286 
1 n GLY 287 
1 n ASP 288 
1 n LEU 289 
1 n VAL 290 
1 n GLU 291 
1 n PHE 292 
1 n GLY 293 
1 n GLU 294 
1 n THR 295 
1 n GLY 296 
1 n GLN 297 
1 n ILE 298 
1 n PHE 299 
1 n LEU 300 
1 n LYS 301 
1 n PRO 302 
1 n ARG 303 
1 n ARG 304 
1 n GLN 305 
1 n GLU 306 
1 n THR 307 
1 n GLU 308 
1 n ASP 309 
1 n TYR 310 
1 n ILE 311 
1 n THR 312 
1 n GLY 313 
1 n ARG 314 
1 n PHE 315 
1 n GLY 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 @ 2025-11-14 09:47:40)"
_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 80.14
_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 LEU . 1   A 1   
A 2   1 n ARG . 2   A 2   
A 3   1 n GLY . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n PRO . 5   A 5   
A 6   1 n HIS . 6   A 6   
A 7   1 n ARG . 7   A 7   
A 8   1 n GLU . 8   A 8   
A 9   1 n GLN . 9   A 9   
A 10  1 n GLY . 10  A 10  
A 11  1 n ASN . 11  A 11  
A 12  1 n HIS . 12  A 12  
A 13  1 n GLU . 13  A 13  
A 14  1 n ARG . 14  A 14  
A 15  1 n ASN . 15  A 15  
A 16  1 n ILE . 16  A 16  
A 17  1 n ASN . 17  A 17  
A 18  1 n PRO . 18  A 18  
A 19  1 n GLY . 19  A 19  
A 20  1 n THR . 20  A 20  
A 21  1 n VAL . 21  A 21  
A 22  1 n ILE . 22  A 22  
A 23  1 n VAL . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n SER . 25  A 25  
A 26  1 n GLN . 26  A 26  
A 27  1 n THR . 27  A 27  
A 28  1 n TRP . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n LYS . 30  A 30  
A 31  1 n VAL . 31  A 31  
A 32  1 n TRP . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n VAL . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n THR . 37  A 37  
A 38  1 n GLY . 38  A 38  
A 39  1 n LYS . 39  A 39  
A 40  1 n ASP . 40  A 40  
A 41  1 n GLU . 41  A 41  
A 42  1 n ASN . 42  A 42  
A 43  1 n VAL . 43  A 43  
A 44  1 n GLY . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n ILE . 47  A 47  
A 48  1 n GLU . 48  A 48  
A 49  1 n HIS . 49  A 49  
A 50  1 n GLU . 50  A 50  
A 51  1 n GLN . 51  A 51  
A 52  1 n PHE . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n ARG . 54  A 54  
A 55  1 n SER . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n ASN . 57  A 57  
A 58  1 n ILE . 58  A 58  
A 59  1 n MET . 59  A 59  
A 60  1 n THR . 60  A 60  
A 61  1 n GLU . 61  A 61  
A 62  1 n THR . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n PRO . 65  A 65  
A 66  1 n SER . 66  A 66  
A 67  1 n PRO . 67  A 67  
A 68  1 n VAL . 68  A 68  
A 69  1 n LYS . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n SER . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n GLN . 73  A 73  
A 74  1 n ASP . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n SER . 76  A 76  
A 77  1 n PHE . 77  A 77  
A 78  1 n TYR . 78  A 78  
A 79  1 n TYR . 79  A 79  
A 80  1 n GLY . 80  A 80  
A 81  1 n LYS . 81  A 81  
A 82  1 n PHE . 82  A 82  
A 83  1 n ARG . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n ASN . 86  A 86  
A 87  1 n HIS . 87  A 87  
A 88  1 n ILE . 88  A 88  
A 89  1 n SER . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n ASP . 91  A 91  
A 92  1 n ILE . 92  A 92  
A 93  1 n PRO . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n ASN . 95  A 95  
A 96  1 n ARG . 96  A 96  
A 97  1 n VAL . 97  A 97  
A 98  1 n THR . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n PHE . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n PRO . 103 A 103 
A 104 1 n SER . 104 A 104 
A 105 1 n GLY . 105 A 105 
A 106 1 n CYS . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n LYS . 108 A 108 
A 109 1 n SER . 109 A 109 
A 110 1 n THR . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n ARG . 113 A 113 
A 114 1 n THR . 114 A 114 
A 115 1 n PHE . 115 A 115 
A 116 1 n ASN . 116 A 116 
A 117 1 n ARG . 117 A 117 
A 118 1 n MET . 118 A 118 
A 119 1 n PHE . 119 A 119 
A 120 1 n GLU . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n TYR . 122 A 122 
A 123 1 n ARG . 123 A 123 
A 124 1 n GLU . 124 A 124 
A 125 1 n GLN . 125 A 125 
A 126 1 n ARG . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n GLU . 128 A 128 
A 129 1 n GLY . 129 A 129 
A 130 1 n ARG . 130 A 130 
A 131 1 n ILE . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n ASP . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n GLU . 136 A 136 
A 137 1 n ASP . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n SER . 141 A 141 
A 142 1 n LYS . 142 A 142 
A 143 1 n GLN . 143 A 143 
A 144 1 n ASP . 144 A 144 
A 145 1 n VAL . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n ILE . 148 A 148 
A 149 1 n ARG . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n ARG . 151 A 151 
A 152 1 n ILE . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n THR . 154 A 154 
A 155 1 n VAL . 155 A 155 
A 156 1 n PHE . 156 A 156 
A 157 1 n GLN . 157 A 157 
A 158 1 n LYS . 158 A 158 
A 159 1 n PRO . 159 A 159 
A 160 1 n THR . 160 A 160 
A 161 1 n PRO . 161 A 161 
A 162 1 n PHE . 162 A 162 
A 163 1 n PRO . 163 A 163 
A 164 1 n MET . 164 A 164 
A 165 1 n SER . 165 A 165 
A 166 1 n ILE . 166 A 166 
A 167 1 n PHE . 167 A 167 
A 168 1 n ASP . 168 A 168 
A 169 1 n ASN . 169 A 169 
A 170 1 n ILE . 170 A 170 
A 171 1 n VAL . 171 A 171 
A 172 1 n PHE . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n VAL . 174 A 174 
A 175 1 n LYS . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n PHE . 177 A 177 
A 178 1 n GLU . 178 A 178 
A 179 1 n ASN . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n SER . 181 A 181 
A 182 1 n ARG . 182 A 182 
A 183 1 n ILE . 183 A 183 
A 184 1 n ASP . 184 A 184 
A 185 1 n MET . 185 A 185 
A 186 1 n GLU . 186 A 186 
A 187 1 n GLU . 187 A 187 
A 188 1 n ARG . 188 A 188 
A 189 1 n VAL . 189 A 189 
A 190 1 n GLU . 190 A 190 
A 191 1 n TRP . 191 A 191 
A 192 1 n ALA . 192 A 192 
A 193 1 n LEU . 193 A 193 
A 194 1 n ASN . 194 A 194 
A 195 1 n LYS . 195 A 195 
A 196 1 n ALA . 196 A 196 
A 197 1 n ALA . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n TRP . 199 A 199 
A 200 1 n ASP . 200 A 200 
A 201 1 n GLU . 201 A 201 
A 202 1 n VAL . 202 A 202 
A 203 1 n LYS . 203 A 203 
A 204 1 n ASP . 204 A 204 
A 205 1 n LYS . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n GLN . 207 A 207 
A 208 1 n GLN . 208 A 208 
A 209 1 n SER . 209 A 209 
A 210 1 n GLY . 210 A 210 
A 211 1 n ALA . 211 A 211 
A 212 1 n SER . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n SER . 214 A 214 
A 215 1 n GLY . 215 A 215 
A 216 1 n GLY . 216 A 216 
A 217 1 n GLN . 217 A 217 
A 218 1 n GLN . 218 A 218 
A 219 1 n GLN . 219 A 219 
A 220 1 n ARG . 220 A 220 
A 221 1 n LEU . 221 A 221 
A 222 1 n CYS . 222 A 222 
A 223 1 n ILE . 223 A 223 
A 224 1 n ALA . 224 A 224 
A 225 1 n ARG . 225 A 225 
A 226 1 n GLY . 226 A 226 
A 227 1 n ILE . 227 A 227 
A 228 1 n ALA . 228 A 228 
A 229 1 n ILE . 229 A 229 
A 230 1 n LYS . 230 A 230 
A 231 1 n PRO . 231 A 231 
A 232 1 n GLU . 232 A 232 
A 233 1 n ILE . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n LEU . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n ASP . 237 A 237 
A 238 1 n GLU . 238 A 238 
A 239 1 n PRO . 239 A 239 
A 240 1 n CYS . 240 A 240 
A 241 1 n SER . 241 A 241 
A 242 1 n ALA . 242 A 242 
A 243 1 n LEU . 243 A 243 
A 244 1 n ASP . 244 A 244 
A 245 1 n PRO . 245 A 245 
A 246 1 n ILE . 246 A 246 
A 247 1 n SER . 247 A 247 
A 248 1 n THR . 248 A 248 
A 249 1 n GLY . 249 A 249 
A 250 1 n ARG . 250 A 250 
A 251 1 n ILE . 251 A 251 
A 252 1 n GLU . 252 A 252 
A 253 1 n GLU . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n ILE . 255 A 255 
A 256 1 n ALA . 256 A 256 
A 257 1 n GLU . 257 A 257 
A 258 1 n LEU . 258 A 258 
A 259 1 n LYS . 259 A 259 
A 260 1 n ALA . 260 A 260 
A 261 1 n ASP . 261 A 261 
A 262 1 n TYR . 262 A 262 
A 263 1 n THR . 263 A 263 
A 264 1 n VAL . 264 A 264 
A 265 1 n ILE . 265 A 265 
A 266 1 n ILE . 266 A 266 
A 267 1 n VAL . 267 A 267 
A 268 1 n THR . 268 A 268 
A 269 1 n HIS . 269 A 269 
A 270 1 n ASN . 270 A 270 
A 271 1 n MET . 271 A 271 
A 272 1 n GLN . 272 A 272 
A 273 1 n GLN . 273 A 273 
A 274 1 n ALA . 274 A 274 
A 275 1 n ALA . 275 A 275 
A 276 1 n ARG . 276 A 276 
A 277 1 n CYS . 277 A 277 
A 278 1 n SER . 278 A 278 
A 279 1 n ASP . 279 A 279 
A 280 1 n TYR . 280 A 280 
A 281 1 n ILE . 281 A 281 
A 282 1 n ALA . 282 A 282 
A 283 1 n TYR . 283 A 283 
A 284 1 n MET . 284 A 284 
A 285 1 n TYR . 285 A 285 
A 286 1 n LEU . 286 A 286 
A 287 1 n GLY . 287 A 287 
A 288 1 n ASP . 288 A 288 
A 289 1 n LEU . 289 A 289 
A 290 1 n VAL . 290 A 290 
A 291 1 n GLU . 291 A 291 
A 292 1 n PHE . 292 A 292 
A 293 1 n GLY . 293 A 293 
A 294 1 n GLU . 294 A 294 
A 295 1 n THR . 295 A 295 
A 296 1 n GLY . 296 A 296 
A 297 1 n GLN . 297 A 297 
A 298 1 n ILE . 298 A 298 
A 299 1 n PHE . 299 A 299 
A 300 1 n LEU . 300 A 300 
A 301 1 n LYS . 301 A 301 
A 302 1 n PRO . 302 A 302 
A 303 1 n ARG . 303 A 303 
A 304 1 n ARG . 304 A 304 
A 305 1 n GLN . 305 A 305 
A 306 1 n GLU . 306 A 306 
A 307 1 n THR . 307 A 307 
A 308 1 n GLU . 308 A 308 
A 309 1 n ASP . 309 A 309 
A 310 1 n TYR . 310 A 310 
A 311 1 n ILE . 311 A 311 
A 312 1 n THR . 312 A 312 
A 313 1 n GLY . 313 A 313 
A 314 1 n ARG . 314 A 314 
A 315 1 n PHE . 315 A 315 
A 316 1 n GLY . 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   . LEU A 1 1   ? -64.138 -0.729  8.498   1.00 15.25 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? -63.613 -1.990  9.058   1.00 25.13 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? -62.239 -2.219  8.426   1.00 24.60 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? -62.181 -2.572  7.271   1.00 23.54 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? -64.619 -3.119  8.735   1.00 24.91 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? -65.930 -3.004  9.551   1.00 23.15 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? -67.081 -3.693  8.833   1.00 22.22 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? -65.764 -3.609  10.942  1.00 25.29 1   A 1 
ATOM 9    N N   . ARG A 1 2   ? -61.203 -1.609  9.010   1.00 18.29 2   A 1 
ATOM 10   C CA  . ARG A 1 2   ? -60.120 -2.233  9.814   1.00 27.87 2   A 1 
ATOM 11   C C   . ARG A 1 2   ? -59.442 -3.441  9.142   1.00 26.73 2   A 1 
ATOM 12   O O   . ARG A 1 2   ? -59.998 -4.528  9.146   1.00 25.89 2   A 1 
ATOM 13   C CB  . ARG A 1 2   ? -60.537 -2.588  11.260  1.00 28.36 2   A 1 
ATOM 14   C CG  . ARG A 1 2   ? -60.436 -1.400  12.234  1.00 26.20 2   A 1 
ATOM 15   C CD  . ARG A 1 2   ? -60.596 -1.877  13.692  1.00 24.85 2   A 1 
ATOM 16   N NE  . ARG A 1 2   ? -60.567 -0.753  14.651  1.00 23.23 2   A 1 
ATOM 17   C CZ  . ARG A 1 2   ? -60.564 -0.843  15.978  1.00 21.58 2   A 1 
ATOM 18   N NH1 . ARG A 1 2   ? -60.560 -1.989  16.595  1.00 20.36 2   A 1 
ATOM 19   N NH2 . ARG A 1 2   ? -60.574 0.231   16.713  1.00 21.67 2   A 1 
ATOM 20   N N   . GLY A 1 3   ? -58.186 -3.254  8.724   1.00 26.19 3   A 1 
ATOM 21   C CA  . GLY A 1 3   ? -57.194 -4.300  8.443   1.00 37.33 3   A 1 
ATOM 22   C C   . GLY A 1 3   ? -55.824 -3.673  8.153   1.00 36.39 3   A 1 
ATOM 23   O O   . GLY A 1 3   ? -55.650 -3.053  7.113   1.00 33.39 3   A 1 
ATOM 24   N N   . LYS A 1 4   ? -54.896 -3.734  9.134   1.00 22.31 4   A 1 
ATOM 25   C CA  . LYS A 1 4   ? -53.513 -3.212  9.070   1.00 32.75 4   A 1 
ATOM 26   C C   . LYS A 1 4   ? -52.604 -4.153  8.261   1.00 30.82 4   A 1 
ATOM 27   O O   . LYS A 1 4   ? -52.843 -5.355  8.321   1.00 28.70 4   A 1 
ATOM 28   C CB  . LYS A 1 4   ? -52.928 -3.148  10.498  1.00 31.52 4   A 1 
ATOM 29   C CG  . LYS A 1 4   ? -53.516 -2.082  11.437  1.00 29.37 4   A 1 
ATOM 30   C CD  . LYS A 1 4   ? -52.851 -2.222  12.818  1.00 27.31 4   A 1 
ATOM 31   C CE  . LYS A 1 4   ? -53.266 -1.103  13.780  1.00 24.86 4   A 1 
ATOM 32   N NZ  . LYS A 1 4   ? -52.588 -1.245  15.102  1.00 21.92 4   A 1 
ATOM 33   N N   . PRO A 1 5   ? -51.498 -3.664  7.671   1.00 22.41 5   A 1 
ATOM 34   C CA  . PRO A 1 5   ? -50.412 -4.526  7.202   1.00 29.70 5   A 1 
ATOM 35   C C   . PRO A 1 5   ? -49.416 -4.847  8.334   1.00 29.92 5   A 1 
ATOM 36   O O   . PRO A 1 5   ? -49.053 -3.981  9.133   1.00 27.87 5   A 1 
ATOM 37   C CB  . PRO A 1 5   ? -49.780 -3.774  6.031   1.00 27.92 5   A 1 
ATOM 38   C CG  . PRO A 1 5   ? -49.977 -2.302  6.408   1.00 28.37 5   A 1 
ATOM 39   C CD  . PRO A 1 5   ? -51.214 -2.280  7.319   1.00 34.89 5   A 1 
ATOM 40   N N   . HIS A 1 6   ? -48.985 -6.116  8.397   1.00 20.51 6   A 1 
ATOM 41   C CA  . HIS A 1 6   ? -47.929 -6.638  9.266   1.00 26.86 6   A 1 
ATOM 42   C C   . HIS A 1 6   ? -46.553 -6.043  8.910   1.00 25.67 6   A 1 
ATOM 43   O O   . HIS A 1 6   ? -46.141 -6.056  7.753   1.00 24.66 6   A 1 
ATOM 44   C CB  . HIS A 1 6   ? -47.897 -8.179  9.138   1.00 26.42 6   A 1 
ATOM 45   C CG  . HIS A 1 6   ? -48.593 -8.908  10.260  1.00 24.60 6   A 1 
ATOM 46   N ND1 . HIS A 1 6   ? -48.046 -9.174  11.496  1.00 22.94 6   A 1 
ATOM 47   C CD2 . HIS A 1 6   ? -49.838 -9.476  10.250  1.00 22.94 6   A 1 
ATOM 48   C CE1 . HIS A 1 6   ? -48.937 -9.889  12.208  1.00 24.24 6   A 1 
ATOM 49   N NE2 . HIS A 1 6   ? -50.049 -10.092 11.490  1.00 24.29 6   A 1 
ATOM 50   N N   . ARG A 1 7   ? -45.830 -5.532  9.928   1.00 16.42 7   A 1 
ATOM 51   C CA  . ARG A 1 7   ? -44.378 -5.300  9.899   1.00 24.32 7   A 1 
ATOM 52   C C   . ARG A 1 7   ? -43.692 -6.561  10.427  1.00 23.94 7   A 1 
ATOM 53   O O   . ARG A 1 7   ? -43.882 -6.889  11.596  1.00 23.24 7   A 1 
ATOM 54   C CB  . ARG A 1 7   ? -43.994 -4.110  10.806  1.00 24.14 7   A 1 
ATOM 55   C CG  . ARG A 1 7   ? -43.925 -2.752  10.094  1.00 22.17 7   A 1 
ATOM 56   C CD  . ARG A 1 7   ? -43.519 -1.670  11.107  1.00 22.01 7   A 1 
ATOM 57   N NE  . ARG A 1 7   ? -43.265 -0.365  10.464  1.00 19.67 7   A 1 
ATOM 58   C CZ  . ARG A 1 7   ? -42.965 0.768   11.081  1.00 19.06 7   A 1 
ATOM 59   N NH1 . ARG A 1 7   ? -42.901 0.850   12.382  1.00 17.76 7   A 1 
ATOM 60   N NH2 . ARG A 1 7   ? -42.718 1.853   10.392  1.00 18.36 7   A 1 
ATOM 61   N N   . GLU A 1 8   ? -42.862 -7.214  9.621   1.00 18.34 8   A 1 
ATOM 62   C CA  . GLU A 1 8   ? -41.824 -8.133  10.101  1.00 24.67 8   A 1 
ATOM 63   C C   . GLU A 1 8   ? -40.575 -7.320  10.463  1.00 23.75 8   A 1 
ATOM 64   O O   . GLU A 1 8   ? -39.991 -6.630  9.626   1.00 22.51 8   A 1 
ATOM 65   C CB  . GLU A 1 8   ? -41.526 -9.229  9.065   1.00 24.51 8   A 1 
ATOM 66   C CG  . GLU A 1 8   ? -42.614 -10.317 9.092   1.00 21.79 8   A 1 
ATOM 67   C CD  . GLU A 1 8   ? -42.364 -11.459 8.096   1.00 20.62 8   A 1 
ATOM 68   O OE1 . GLU A 1 8   ? -42.971 -12.533 8.312   1.00 18.41 8   A 1 
ATOM 69   O OE2 . GLU A 1 8   ? -41.616 -11.238 7.120   1.00 22.96 8   A 1 
ATOM 70   N N   . GLN A 1 9   ? -40.209 -7.331  11.751  1.00 20.40 9   A 1 
ATOM 71   C CA  . GLN A 1 9   ? -38.926 -6.853  12.254  1.00 23.25 9   A 1 
ATOM 72   C C   . GLN A 1 9   ? -37.926 -8.011  12.171  1.00 22.57 9   A 1 
ATOM 73   O O   . GLN A 1 9   ? -38.060 -8.997  12.886  1.00 21.96 9   A 1 
ATOM 74   C CB  . GLN A 1 9   ? -39.071 -6.348  13.706  1.00 23.27 9   A 1 
ATOM 75   C CG  . GLN A 1 9   ? -39.650 -4.925  13.786  1.00 21.34 9   A 1 
ATOM 76   C CD  . GLN A 1 9   ? -39.849 -4.439  15.225  1.00 19.46 9   A 1 
ATOM 77   O OE1 . GLN A 1 9   ? -39.955 -5.190  16.173  1.00 19.69 9   A 1 
ATOM 78   N NE2 . GLN A 1 9   ? -39.941 -3.147  15.448  1.00 21.09 9   A 1 
ATOM 79   N N   . GLY A 1 10  ? -36.922 -7.877  11.297  1.00 23.19 10  A 1 
ATOM 80   C CA  . GLY A 1 10  ? -35.755 -8.751  11.292  1.00 27.61 10  A 1 
ATOM 81   C C   . GLY A 1 10  ? -34.867 -8.472  12.506  1.00 27.22 10  A 1 
ATOM 82   O O   . GLY A 1 10  ? -34.335 -7.371  12.643  1.00 25.19 10  A 1 
ATOM 83   N N   . ASN A 1 11  ? -34.723 -9.457  13.394  1.00 19.54 11  A 1 
ATOM 84   C CA  . ASN A 1 11  ? -33.731 -9.475  14.467  1.00 23.79 11  A 1 
ATOM 85   C C   . ASN A 1 11  ? -32.321 -9.600  13.868  1.00 23.63 11  A 1 
ATOM 86   O O   . ASN A 1 11  ? -31.944 -10.653 13.360  1.00 22.14 11  A 1 
ATOM 87   C CB  . ASN A 1 11  ? -34.027 -10.650 15.426  1.00 22.57 11  A 1 
ATOM 88   C CG  . ASN A 1 11  ? -34.811 -10.282 16.674  1.00 19.75 11  A 1 
ATOM 89   O OD1 . ASN A 1 11  ? -35.044 -9.128  16.992  1.00 18.43 11  A 1 
ATOM 90   N ND2 . ASN A 1 11  ? -35.217 -11.263 17.443  1.00 19.08 11  A 1 
ATOM 91   N N   . HIS A 1 12  ? -31.515 -8.531  13.967  1.00 21.20 12  A 1 
ATOM 92   C CA  . HIS A 1 12  ? -30.060 -8.627  13.863  1.00 24.08 12  A 1 
ATOM 93   C C   . HIS A 1 12  ? -29.487 -8.925  15.256  1.00 23.65 12  A 1 
ATOM 94   O O   . HIS A 1 12  ? -29.238 -8.014  16.044  1.00 22.28 12  A 1 
ATOM 95   C CB  . HIS A 1 12  ? -29.466 -7.352  13.237  1.00 23.13 12  A 1 
ATOM 96   C CG  . HIS A 1 12  ? -29.246 -7.434  11.746  1.00 20.84 12  A 1 
ATOM 97   N ND1 . HIS A 1 12  ? -29.056 -8.577  11.001  1.00 19.06 12  A 1 
ATOM 98   C CD2 . HIS A 1 12  ? -29.112 -6.372  10.884  1.00 18.35 12  A 1 
ATOM 99   C CE1 . HIS A 1 12  ? -28.814 -8.211  9.728   1.00 19.18 12  A 1 
ATOM 100  N NE2 . HIS A 1 12  ? -28.831 -6.877  9.612   1.00 18.58 12  A 1 
ATOM 101  N N   . GLU A 1 13  ? -29.280 -10.206 15.565  1.00 19.73 13  A 1 
ATOM 102  C CA  . GLU A 1 13  ? -28.424 -10.621 16.675  1.00 21.28 13  A 1 
ATOM 103  C C   . GLU A 1 13  ? -26.977 -10.224 16.361  1.00 21.27 13  A 1 
ATOM 104  O O   . GLU A 1 13  ? -26.300 -10.805 15.517  1.00 20.50 13  A 1 
ATOM 105  C CB  . GLU A 1 13  ? -28.555 -12.127 16.957  1.00 20.38 13  A 1 
ATOM 106  C CG  . GLU A 1 13  ? -29.849 -12.440 17.728  1.00 18.13 13  A 1 
ATOM 107  C CD  . GLU A 1 13  ? -29.972 -13.917 18.127  1.00 16.80 13  A 1 
ATOM 108  O OE1 . GLU A 1 13  ? -30.745 -14.180 19.078  1.00 15.38 13  A 1 
ATOM 109  O OE2 . GLU A 1 13  ? -29.317 -14.762 17.481  1.00 17.97 13  A 1 
ATOM 110  N N   . ARG A 1 14  ? -26.505 -9.165  17.041  1.00 20.80 14  A 1 
ATOM 111  C CA  . ARG A 1 14  ? -25.082 -8.834  17.096  1.00 23.56 14  A 1 
ATOM 112  C C   . ARG A 1 14  ? -24.387 -9.866  17.981  1.00 23.46 14  A 1 
ATOM 113  O O   . ARG A 1 14  ? -24.665 -9.939  19.175  1.00 21.93 14  A 1 
ATOM 114  C CB  . ARG A 1 14  ? -24.875 -7.400  17.611  1.00 22.38 14  A 1 
ATOM 115  C CG  . ARG A 1 14  ? -25.030 -6.372  16.481  1.00 20.40 14  A 1 
ATOM 116  C CD  . ARG A 1 14  ? -24.751 -4.939  16.962  1.00 19.02 14  A 1 
ATOM 117  N NE  . ARG A 1 14  ? -25.985 -4.210  17.296  1.00 17.57 14  A 1 
ATOM 118  C CZ  . ARG A 1 14  ? -26.056 -2.926  17.644  1.00 16.93 14  A 1 
ATOM 119  N NH1 . ARG A 1 14  ? -24.989 -2.197  17.829  1.00 16.10 14  A 1 
ATOM 120  N NH2 . ARG A 1 14  ? -27.219 -2.348  17.809  1.00 15.69 14  A 1 
ATOM 121  N N   . ASN A 1 15  ? -23.484 -10.639 17.396  1.00 20.26 15  A 1 
ATOM 122  C CA  . ASN A 1 15  ? -22.627 -11.600 18.078  1.00 23.32 15  A 1 
ATOM 123  C C   . ASN A 1 15  ? -21.626 -10.835 18.969  1.00 23.87 15  A 1 
ATOM 124  O O   . ASN A 1 15  ? -20.574 -10.390 18.509  1.00 22.56 15  A 1 
ATOM 125  C CB  . ASN A 1 15  ? -21.972 -12.502 17.003  1.00 21.74 15  A 1 
ATOM 126  C CG  . ASN A 1 15  ? -22.052 -13.990 17.308  1.00 18.93 15  A 1 
ATOM 127  O OD1 . ASN A 1 15  ? -22.458 -14.423 18.364  1.00 17.32 15  A 1 
ATOM 128  N ND2 . ASN A 1 15  ? -21.678 -14.822 16.367  1.00 17.43 15  A 1 
ATOM 129  N N   . ILE A 1 16  ? -22.003 -10.584 20.234  1.00 20.37 16  A 1 
ATOM 130  C CA  . ILE A 1 16  ? -21.161 -9.904  21.225  1.00 22.39 16  A 1 
ATOM 131  C C   . ILE A 1 16  ? -20.391 -10.985 21.986  1.00 22.50 16  A 1 
ATOM 132  O O   . ILE A 1 16  ? -20.988 -11.898 22.553  1.00 21.50 16  A 1 
ATOM 133  C CB  . ILE A 1 16  ? -21.993 -8.987  22.153  1.00 21.09 16  A 1 
ATOM 134  C CG1 . ILE A 1 16  ? -22.806 -7.948  21.338  1.00 19.63 16  A 1 
ATOM 135  C CG2 . ILE A 1 16  ? -21.067 -8.265  23.147  1.00 19.61 16  A 1 
ATOM 136  C CD1 . ILE A 1 16  ? -23.762 -7.085  22.176  1.00 18.52 16  A 1 
ATOM 137  N N   . ASN A 1 17  ? -19.067 -10.878 22.009  1.00 22.00 17  A 1 
ATOM 138  C CA  . ASN A 1 17  ? -18.172 -11.792 22.716  1.00 24.97 17  A 1 
ATOM 139  C C   . ASN A 1 17  ? -18.554 -11.867 24.215  1.00 25.27 17  A 1 
ATOM 140  O O   . ASN A 1 17  ? -18.607 -10.817 24.867  1.00 24.11 17  A 1 
ATOM 141  C CB  . ASN A 1 17  ? -16.726 -11.307 22.470  1.00 23.79 17  A 1 
ATOM 142  C CG  . ASN A 1 17  ? -15.646 -12.229 23.014  1.00 21.13 17  A 1 
ATOM 143  O OD1 . ASN A 1 17  ? -15.854 -13.047 23.892  1.00 19.10 17  A 1 
ATOM 144  N ND2 . ASN A 1 17  ? -14.440 -12.106 22.516  1.00 19.93 17  A 1 
ATOM 145  N N   . PRO A 1 18  ? -18.791 -13.060 24.803  1.00 21.91 18  A 1 
ATOM 146  C CA  . PRO A 1 18  ? -19.250 -13.219 26.189  1.00 22.98 18  A 1 
ATOM 147  C C   . PRO A 1 18  ? -18.366 -12.526 27.234  1.00 23.18 18  A 1 
ATOM 148  O O   . PRO A 1 18  ? -18.869 -12.044 28.247  1.00 22.33 18  A 1 
ATOM 149  C CB  . PRO A 1 18  ? -19.299 -14.736 26.433  1.00 21.52 18  A 1 
ATOM 150  C CG  . PRO A 1 18  ? -19.492 -15.328 25.038  1.00 21.91 18  A 1 
ATOM 151  C CD  . PRO A 1 18  ? -18.745 -14.358 24.131  1.00 23.95 18  A 1 
ATOM 152  N N   . GLY A 1 19  ? -17.058 -12.414 26.982  1.00 24.03 19  A 1 
ATOM 153  C CA  . GLY A 1 19  ? -16.122 -11.714 27.865  1.00 25.83 19  A 1 
ATOM 154  C C   . GLY A 1 19  ? -16.402 -10.211 27.985  1.00 26.11 19  A 1 
ATOM 155  O O   . GLY A 1 19  ? -16.324 -9.651  29.077  1.00 24.88 19  A 1 
ATOM 156  N N   . THR A 1 20  ? -16.823 -9.562  26.898  1.00 21.18 20  A 1 
ATOM 157  C CA  . THR A 1 20  ? -17.138 -8.123  26.861  1.00 22.58 20  A 1 
ATOM 158  C C   . THR A 1 20  ? -18.419 -7.809  27.642  1.00 23.03 20  A 1 
ATOM 159  O O   . THR A 1 20  ? -18.493 -6.797  28.334  1.00 22.15 20  A 1 
ATOM 160  C CB  . THR A 1 20  ? -17.276 -7.648  25.405  1.00 21.75 20  A 1 
ATOM 161  O OG1 . THR A 1 20  ? -16.207 -8.137  24.628  1.00 19.38 20  A 1 
ATOM 162  C CG2 . THR A 1 20  ? -17.259 -6.128  25.264  1.00 19.15 20  A 1 
ATOM 163  N N   . VAL A 1 21  ? -19.414 -8.704  27.602  1.00 18.82 21  A 1 
ATOM 164  C CA  . VAL A 1 21  ? -20.689 -8.555  28.328  1.00 19.23 21  A 1 
ATOM 165  C C   . VAL A 1 21  ? -20.482 -8.647  29.844  1.00 19.36 21  A 1 
ATOM 166  O O   . VAL A 1 21  ? -21.066 -7.864  30.594  1.00 18.65 21  A 1 
ATOM 167  C CB  . VAL A 1 21  ? -21.723 -9.590  27.842  1.00 18.27 21  A 1 
ATOM 168  C CG1 . VAL A 1 21  ? -23.073 -9.427  28.551  1.00 15.80 21  A 1 
ATOM 169  C CG2 . VAL A 1 21  ? -21.974 -9.458  26.334  1.00 16.05 21  A 1 
ATOM 170  N N   . ILE A 1 22  ? -19.616 -9.545  30.309  1.00 19.68 22  A 1 
ATOM 171  C CA  . ILE A 1 22  ? -19.316 -9.735  31.735  1.00 20.47 22  A 1 
ATOM 172  C C   . ILE A 1 22  ? -18.582 -8.513  32.306  1.00 20.73 22  A 1 
ATOM 173  O O   . ILE A 1 22  ? -18.971 -8.004  33.359  1.00 20.01 22  A 1 
ATOM 174  C CB  . ILE A 1 22  ? -18.549 -11.062 31.951  1.00 19.62 22  A 1 
ATOM 175  C CG1 . ILE A 1 22  ? -19.458 -12.259 31.580  1.00 17.25 22  A 1 
ATOM 176  C CG2 . ILE A 1 22  ? -18.077 -11.193 33.414  1.00 17.13 22  A 1 
ATOM 177  C CD1 . ILE A 1 22  ? -18.723 -13.600 31.482  1.00 15.73 22  A 1 
ATOM 178  N N   . VAL A 1 23  ? -17.590 -7.977  31.597  1.00 20.41 23  A 1 
ATOM 179  C CA  . VAL A 1 23  ? -16.825 -6.791  32.032  1.00 21.47 23  A 1 
ATOM 180  C C   . VAL A 1 23  ? -17.720 -5.547  32.097  1.00 21.84 23  A 1 
ATOM 181  O O   . VAL A 1 23  ? -17.705 -4.828  33.099  1.00 21.00 23  A 1 
ATOM 182  C CB  . VAL A 1 23  ? -15.600 -6.570  31.124  1.00 20.28 23  A 1 
ATOM 183  C CG1 . VAL A 1 23  ? -14.835 -5.289  31.481  1.00 17.33 23  A 1 
ATOM 184  C CG2 . VAL A 1 23  ? -14.614 -7.741  31.263  1.00 17.83 23  A 1 
ATOM 185  N N   . LEU A 1 24  ? -18.571 -5.322  31.091  1.00 18.99 24  A 1 
ATOM 186  C CA  . LEU A 1 24  ? -19.522 -4.211  31.083  1.00 21.69 24  A 1 
ATOM 187  C C   . LEU A 1 24  ? -20.543 -4.337  32.222  1.00 21.92 24  A 1 
ATOM 188  O O   . LEU A 1 24  ? -20.773 -3.368  32.944  1.00 21.26 24  A 1 
ATOM 189  C CB  . LEU A 1 24  ? -20.207 -4.131  29.705  1.00 20.39 24  A 1 
ATOM 190  C CG  . LEU A 1 24  ? -19.291 -3.581  28.589  1.00 17.93 24  A 1 
ATOM 191  C CD1 . LEU A 1 24  ? -19.943 -3.803  27.222  1.00 16.56 24  A 1 
ATOM 192  C CD2 . LEU A 1 24  ? -19.035 -2.080  28.751  1.00 17.51 24  A 1 
ATOM 193  N N   . SER A 1 25  ? -21.101 -5.531  32.466  1.00 20.87 25  A 1 
ATOM 194  C CA  . SER A 1 25  ? -22.093 -5.741  33.532  1.00 25.14 25  A 1 
ATOM 195  C C   . SER A 1 25  ? -21.540 -5.492  34.940  1.00 25.86 25  A 1 
ATOM 196  O O   . SER A 1 25  ? -22.205 -4.856  35.757  1.00 24.80 25  A 1 
ATOM 197  C CB  . SER A 1 25  ? -22.713 -7.140  33.420  1.00 23.22 25  A 1 
ATOM 198  O OG  . SER A 1 25  ? -21.808 -8.157  33.800  1.00 20.13 25  A 1 
ATOM 199  N N   . GLN A 1 26  ? -20.311 -5.904  35.232  1.00 21.39 26  A 1 
ATOM 200  C CA  . GLN A 1 26  ? -19.668 -5.684  36.534  1.00 25.33 26  A 1 
ATOM 201  C C   . GLN A 1 26  ? -19.293 -4.213  36.765  1.00 25.99 26  A 1 
ATOM 202  O O   . GLN A 1 26  ? -19.382 -3.725  37.895  1.00 25.15 26  A 1 
ATOM 203  C CB  . GLN A 1 26  ? -18.420 -6.565  36.661  1.00 23.81 26  A 1 
ATOM 204  C CG  . GLN A 1 26  ? -18.768 -8.052  36.834  1.00 21.16 26  A 1 
ATOM 205  C CD  . GLN A 1 26  ? -17.548 -8.909  37.163  1.00 18.91 26  A 1 
ATOM 206  O OE1 . GLN A 1 26  ? -16.406 -8.471  37.164  1.00 19.36 26  A 1 
ATOM 207  N NE2 . GLN A 1 26  ? -17.741 -10.166 37.492  1.00 19.49 26  A 1 
ATOM 208  N N   . THR A 1 27  ? -18.917 -3.497  35.710  1.00 24.35 27  A 1 
ATOM 209  C CA  . THR A 1 27  ? -18.583 -2.066  35.779  1.00 27.54 27  A 1 
ATOM 210  C C   . THR A 1 27  ? -19.843 -1.235  36.028  1.00 28.50 27  A 1 
ATOM 211  O O   . THR A 1 27  ? -19.860 -0.408  36.940  1.00 27.41 27  A 1 
ATOM 212  C CB  . THR A 1 27  ? -17.849 -1.609  34.510  1.00 25.53 27  A 1 
ATOM 213  O OG1 . THR A 1 27  ? -16.772 -2.483  34.249  1.00 22.55 27  A 1 
ATOM 214  C CG2 . THR A 1 27  ? -17.245 -0.215  34.668  1.00 22.55 27  A 1 
ATOM 215  N N   . TRP A 1 28  ? -20.949 -1.516  35.329  1.00 21.84 28  A 1 
ATOM 216  C CA  . TRP A 1 28  ? -22.242 -0.858  35.543  1.00 23.37 28  A 1 
ATOM 217  C C   . TRP A 1 28  ? -22.819 -1.122  36.941  1.00 23.49 28  A 1 
ATOM 218  O O   . TRP A 1 28  ? -23.316 -0.188  37.571  1.00 22.76 28  A 1 
ATOM 219  C CB  . TRP A 1 28  ? -23.221 -1.275  34.441  1.00 21.89 28  A 1 
ATOM 220  C CG  . TRP A 1 28  ? -23.134 -0.424  33.213  1.00 19.77 28  A 1 
ATOM 221  C CD1 . TRP A 1 28  ? -22.453 -0.711  32.077  1.00 17.33 28  A 1 
ATOM 222  C CD2 . TRP A 1 28  ? -23.724 0.893   32.992  1.00 17.70 28  A 1 
ATOM 223  N NE1 . TRP A 1 28  ? -22.576 0.332   31.178  1.00 17.60 28  A 1 
ATOM 224  C CE2 . TRP A 1 28  ? -23.351 1.343   31.685  1.00 18.41 28  A 1 
ATOM 225  C CE3 . TRP A 1 28  ? -24.546 1.744   33.765  1.00 21.85 28  A 1 
ATOM 226  C CZ2 . TRP A 1 28  ? -23.775 2.578   31.173  1.00 20.29 28  A 1 
ATOM 227  C CZ3 . TRP A 1 28  ? -24.976 2.988   33.253  1.00 20.01 28  A 1 
ATOM 228  C CH2 . TRP A 1 28  ? -24.592 3.402   31.966  1.00 20.42 28  A 1 
ATOM 229  N N   . LEU A 1 29  ? -22.703 -2.335  37.484  1.00 22.88 29  A 1 
ATOM 230  C CA  . LEU A 1 29  ? -23.135 -2.669  38.850  1.00 25.02 29  A 1 
ATOM 231  C C   . LEU A 1 29  ? -22.370 -1.878  39.923  1.00 25.78 29  A 1 
ATOM 232  O O   . LEU A 1 29  ? -22.975 -1.427  40.899  1.00 25.22 29  A 1 
ATOM 233  C CB  . LEU A 1 29  ? -22.984 -4.190  39.071  1.00 23.45 29  A 1 
ATOM 234  C CG  . LEU A 1 29  ? -24.281 -4.963  38.751  1.00 20.81 29  A 1 
ATOM 235  C CD1 . LEU A 1 29  ? -23.974 -6.377  38.275  1.00 18.83 29  A 1 
ATOM 236  C CD2 . LEU A 1 29  ? -25.168 -5.052  39.994  1.00 21.02 29  A 1 
ATOM 237  N N   . LYS A 1 30  ? -21.068 -1.653  39.753  1.00 28.36 30  A 1 
ATOM 238  C CA  . LYS A 1 30  ? -20.248 -0.857  40.680  1.00 31.34 30  A 1 
ATOM 239  C C   . LYS A 1 30  ? -20.587 0.633   40.610  1.00 30.98 30  A 1 
ATOM 240  O O   . LYS A 1 30  ? -20.744 1.256   41.657  1.00 30.24 30  A 1 
ATOM 241  C CB  . LYS A 1 30  ? -18.754 -1.098  40.421  1.00 30.70 30  A 1 
ATOM 242  C CG  . LYS A 1 30  ? -18.290 -2.458  40.965  1.00 28.13 30  A 1 
ATOM 243  C CD  . LYS A 1 30  ? -16.796 -2.650  40.679  1.00 26.83 30  A 1 
ATOM 244  C CE  . LYS A 1 30  ? -16.305 -3.986  41.254  1.00 25.06 30  A 1 
ATOM 245  N NZ  . LYS A 1 30  ? -14.851 -4.171  41.007  1.00 23.94 30  A 1 
ATOM 246  N N   . VAL A 1 31  ? -20.780 1.186   39.413  1.00 31.20 31  A 1 
ATOM 247  C CA  . VAL A 1 31  ? -21.199 2.586   39.222  1.00 32.20 31  A 1 
ATOM 248  C C   . VAL A 1 31  ? -22.588 2.826   39.829  1.00 32.28 31  A 1 
ATOM 249  O O   . VAL A 1 31  ? -22.792 3.812   40.539  1.00 31.31 31  A 1 
ATOM 250  C CB  . VAL A 1 31  ? -21.156 2.960   37.725  1.00 30.30 31  A 1 
ATOM 251  C CG1 . VAL A 1 31  ? -21.730 4.355   37.449  1.00 26.80 31  A 1 
ATOM 252  C CG2 . VAL A 1 31  ? -19.708 2.954   37.206  1.00 28.06 31  A 1 
ATOM 253  N N   . TRP A 1 32  ? -23.534 1.899   39.656  1.00 25.75 32  A 1 
ATOM 254  C CA  . TRP A 1 32  ? -24.871 1.969   40.254  1.00 25.89 32  A 1 
ATOM 255  C C   . TRP A 1 32  ? -24.844 1.891   41.783  1.00 25.62 32  A 1 
ATOM 256  O O   . TRP A 1 32  ? -25.559 2.642   42.454  1.00 24.81 32  A 1 
ATOM 257  C CB  . TRP A 1 32  ? -25.761 0.874   39.648  1.00 24.60 32  A 1 
ATOM 258  C CG  . TRP A 1 32  ? -26.995 1.392   38.985  1.00 22.48 32  A 1 
ATOM 259  C CD1 . TRP A 1 32  ? -27.037 2.071   37.812  1.00 19.15 32  A 1 
ATOM 260  C CD2 . TRP A 1 32  ? -28.375 1.313   39.447  1.00 20.07 32  A 1 
ATOM 261  N NE1 . TRP A 1 32  ? -28.343 2.422   37.520  1.00 19.62 32  A 1 
ATOM 262  C CE2 . TRP A 1 32  ? -29.212 1.979   38.494  1.00 20.91 32  A 1 
ATOM 263  C CE3 . TRP A 1 32  ? -29.004 0.742   40.575  1.00 24.02 32  A 1 
ATOM 264  C CZ2 . TRP A 1 32  ? -30.598 2.075   38.658  1.00 22.89 32  A 1 
ATOM 265  C CZ3 . TRP A 1 32  ? -30.398 0.835   40.743  1.00 21.73 32  A 1 
ATOM 266  C CH2 . TRP A 1 32  ? -31.190 1.499   39.792  1.00 22.23 32  A 1 
ATOM 267  N N   . ALA A 1 33  ? -24.002 1.053   42.380  1.00 29.83 33  A 1 
ATOM 268  C CA  . ALA A 1 33  ? -23.842 0.948   43.834  1.00 31.74 33  A 1 
ATOM 269  C C   . ALA A 1 33  ? -23.258 2.232   44.465  1.00 31.78 33  A 1 
ATOM 270  O O   . ALA A 1 33  ? -23.672 2.624   45.556  1.00 31.35 33  A 1 
ATOM 271  C CB  . ALA A 1 33  ? -22.975 -0.278  44.138  1.00 30.95 33  A 1 
ATOM 272  N N   . VAL A 1 34  ? -22.344 2.916   43.780  1.00 25.65 34  A 1 
ATOM 273  C CA  . VAL A 1 34  ? -21.771 4.201   44.226  1.00 27.69 34  A 1 
ATOM 274  C C   . VAL A 1 34  ? -22.816 5.320   44.163  1.00 28.07 34  A 1 
ATOM 275  O O   . VAL A 1 34  ? -22.963 6.074   45.126  1.00 27.13 34  A 1 
ATOM 276  C CB  . VAL A 1 34  ? -20.502 4.538   43.413  1.00 26.69 34  A 1 
ATOM 277  C CG1 . VAL A 1 34  ? -19.955 5.939   43.714  1.00 23.36 34  A 1 
ATOM 278  C CG2 . VAL A 1 34  ? -19.380 3.540   43.740  1.00 25.09 34  A 1 
ATOM 279  N N   . LEU A 1 35  ? -23.626 5.378   43.098  1.00 26.07 35  A 1 
ATOM 280  C CA  . LEU A 1 35  ? -24.703 6.365   42.943  1.00 27.90 35  A 1 
ATOM 281  C C   . LEU A 1 35  ? -25.831 6.196   43.978  1.00 27.72 35  A 1 
ATOM 282  O O   . LEU A 1 35  ? -26.427 7.189   44.398  1.00 26.85 35  A 1 
ATOM 283  C CB  . LEU A 1 35  ? -25.257 6.281   41.508  1.00 26.48 35  A 1 
ATOM 284  C CG  . LEU A 1 35  ? -24.331 6.901   40.442  1.00 23.88 35  A 1 
ATOM 285  C CD1 . LEU A 1 35  ? -24.811 6.505   39.044  1.00 22.32 35  A 1 
ATOM 286  C CD2 . LEU A 1 35  ? -24.314 8.430   40.523  1.00 24.35 35  A 1 
ATOM 287  N N   . LEU A 1 36  ? -26.128 4.974   44.440  1.00 26.61 36  A 1 
ATOM 288  C CA  . LEU A 1 36  ? -27.165 4.693   45.444  1.00 29.03 36  A 1 
ATOM 289  C C   . LEU A 1 36  ? -26.717 4.949   46.891  1.00 29.09 36  A 1 
ATOM 290  O O   . LEU A 1 36  ? -27.566 5.095   47.772  1.00 27.56 36  A 1 
ATOM 291  C CB  . LEU A 1 36  ? -27.641 3.241   45.277  1.00 27.03 36  A 1 
ATOM 292  C CG  . LEU A 1 36  ? -28.572 3.020   44.072  1.00 24.50 36  A 1 
ATOM 293  C CD1 . LEU A 1 36  ? -28.755 1.515   43.866  1.00 22.41 36  A 1 
ATOM 294  C CD2 . LEU A 1 36  ? -29.951 3.641   44.280  1.00 24.57 36  A 1 
ATOM 295  N N   . THR A 1 37  ? -25.426 4.972   47.182  1.00 30.32 37  A 1 
ATOM 296  C CA  . THR A 1 37  ? -24.905 5.070   48.559  1.00 32.82 37  A 1 
ATOM 297  C C   . THR A 1 37  ? -24.489 6.479   48.978  1.00 32.93 37  A 1 
ATOM 298  O O   . THR A 1 37  ? -24.236 6.687   50.166  1.00 30.67 37  A 1 
ATOM 299  C CB  . THR A 1 37  ? -23.792 4.051   48.836  1.00 30.68 37  A 1 
ATOM 300  O OG1 . THR A 1 37  ? -22.783 4.090   47.860  1.00 27.96 37  A 1 
ATOM 301  C CG2 . THR A 1 37  ? -24.334 2.619   48.874  1.00 28.18 37  A 1 
ATOM 302  N N   . GLY A 1 38  ? -24.475 7.450   48.060  1.00 33.69 38  A 1 
ATOM 303  C CA  . GLY A 1 38  ? -24.351 8.882   48.367  1.00 37.62 38  A 1 
ATOM 304  C C   . GLY A 1 38  ? -23.080 9.297   49.125  1.00 38.15 38  A 1 
ATOM 305  O O   . GLY A 1 38  ? -23.095 10.308  49.824  1.00 35.20 38  A 1 
ATOM 306  N N   . LYS A 1 39  ? -22.019 8.520   49.046  1.00 31.13 39  A 1 
ATOM 307  C CA  . LYS A 1 39  ? -20.736 8.825   49.696  1.00 35.43 39  A 1 
ATOM 308  C C   . LYS A 1 39  ? -19.722 9.322   48.662  1.00 34.45 39  A 1 
ATOM 309  O O   . LYS A 1 39  ? -19.199 8.531   47.877  1.00 32.03 39  A 1 
ATOM 310  C CB  . LYS A 1 39  ? -20.212 7.611   50.480  1.00 33.29 39  A 1 
ATOM 311  C CG  . LYS A 1 39  ? -21.008 7.372   51.771  1.00 30.29 39  A 1 
ATOM 312  C CD  . LYS A 1 39  ? -20.310 6.314   52.636  1.00 28.76 39  A 1 
ATOM 313  C CE  . LYS A 1 39  ? -21.048 6.134   53.966  1.00 25.87 39  A 1 
ATOM 314  N NZ  . LYS A 1 39  ? -20.291 5.233   54.867  1.00 24.99 39  A 1 
ATOM 315  N N   . ASP A 1 40  ? -19.436 10.629  48.722  1.00 30.56 40  A 1 
ATOM 316  C CA  . ASP A 1 40  ? -18.517 11.351  47.824  1.00 34.97 40  A 1 
ATOM 317  C C   . ASP A 1 40  ? -17.054 10.859  47.857  1.00 35.22 40  A 1 
ATOM 318  O O   . ASP A 1 40  ? -16.287 11.126  46.935  1.00 33.35 40  A 1 
ATOM 319  C CB  . ASP A 1 40  ? -18.569 12.857  48.169  1.00 32.59 40  A 1 
ATOM 320  C CG  . ASP A 1 40  ? -19.461 13.688  47.232  1.00 28.80 40  A 1 
ATOM 321  O OD1 . ASP A 1 40  ? -19.589 13.308  46.050  1.00 26.14 40  A 1 
ATOM 322  O OD2 . ASP A 1 40  ? -19.998 14.708  47.716  1.00 25.84 40  A 1 
ATOM 323  N N   . GLU A 1 41  ? -16.662 10.113  48.893  1.00 33.07 41  A 1 
ATOM 324  C CA  . GLU A 1 41  ? -15.256 9.723   49.106  1.00 37.13 41  A 1 
ATOM 325  C C   . GLU A 1 41  ? -14.684 8.754   48.050  1.00 37.36 41  A 1 
ATOM 326  O O   . GLU A 1 41  ? -13.467 8.639   47.923  1.00 35.34 41  A 1 
ATOM 327  C CB  . GLU A 1 41  ? -15.102 9.150   50.523  1.00 36.25 41  A 1 
ATOM 328  C CG  . GLU A 1 41  ? -15.329 10.221  51.612  1.00 32.50 41  A 1 
ATOM 329  C CD  . GLU A 1 41  ? -15.212 9.683   53.046  1.00 29.66 41  A 1 
ATOM 330  O OE1 . GLU A 1 41  ? -15.107 10.521  53.967  1.00 26.83 41  A 1 
ATOM 331  O OE2 . GLU A 1 41  ? -15.300 8.447   53.235  1.00 30.24 41  A 1 
ATOM 332  N N   . ASN A 1 42  ? -15.544 8.088   47.244  1.00 33.51 42  A 1 
ATOM 333  C CA  . ASN A 1 42  ? -15.108 7.104   46.241  1.00 39.29 42  A 1 
ATOM 334  C C   . ASN A 1 42  ? -15.184 7.589   44.784  1.00 39.75 42  A 1 
ATOM 335  O O   . ASN A 1 42  ? -14.780 6.853   43.880  1.00 37.06 42  A 1 
ATOM 336  C CB  . ASN A 1 42  ? -15.879 5.792   46.465  1.00 37.16 42  A 1 
ATOM 337  C CG  . ASN A 1 42  ? -15.350 4.990   47.639  1.00 32.66 42  A 1 
ATOM 338  O OD1 . ASN A 1 42  ? -14.172 4.944   47.932  1.00 29.61 42  A 1 
ATOM 339  N ND2 . ASN A 1 42  ? -16.202 4.284   48.339  1.00 28.50 42  A 1 
ATOM 340  N N   . VAL A 1 43  ? -15.691 8.808   44.524  1.00 29.94 43  A 1 
ATOM 341  C CA  . VAL A 1 43  ? -15.829 9.333   43.153  1.00 35.82 43  A 1 
ATOM 342  C C   . VAL A 1 43  ? -14.458 9.631   42.539  1.00 36.25 43  A 1 
ATOM 343  O O   . VAL A 1 43  ? -14.227 9.297   41.381  1.00 34.52 43  A 1 
ATOM 344  C CB  . VAL A 1 43  ? -16.759 10.562  43.126  1.00 34.23 43  A 1 
ATOM 345  C CG1 . VAL A 1 43  ? -16.936 11.113  41.706  1.00 31.08 43  A 1 
ATOM 346  C CG2 . VAL A 1 43  ? -18.157 10.205  43.659  1.00 33.24 43  A 1 
ATOM 347  N N   . GLY A 1 44  ? -13.525 10.158  43.329  1.00 35.64 44  A 1 
ATOM 348  C CA  . GLY A 1 44  ? -12.149 10.405  42.874  1.00 41.47 44  A 1 
ATOM 349  C C   . GLY A 1 44  ? -11.418 9.124   42.465  1.00 41.57 44  A 1 
ATOM 350  O O   . GLY A 1 44  ? -10.880 9.044   41.361  1.00 40.40 44  A 1 
ATOM 351  N N   . ALA A 1 45  ? -11.512 8.077   43.296  1.00 36.10 45  A 1 
ATOM 352  C CA  . ALA A 1 45  ? -10.894 6.781   43.007  1.00 41.64 45  A 1 
ATOM 353  C C   . ALA A 1 45  ? -11.528 6.075   41.789  1.00 42.27 45  A 1 
ATOM 354  O O   . ALA A 1 45  ? -10.832 5.405   41.029  1.00 41.37 45  A 1 
ATOM 355  C CB  . ALA A 1 45  ? -10.992 5.920   44.270  1.00 40.91 45  A 1 
ATOM 356  N N   . ALA A 1 46  ? -12.846 6.244   41.570  1.00 40.68 46  A 1 
ATOM 357  C CA  . ALA A 1 46  ? -13.529 5.698   40.398  1.00 44.93 46  A 1 
ATOM 358  C C   . ALA A 1 46  ? -13.108 6.405   39.094  1.00 43.81 46  A 1 
ATOM 359  O O   . ALA A 1 46  ? -12.897 5.737   38.084  1.00 43.93 46  A 1 
ATOM 360  C CB  . ALA A 1 46  ? -15.043 5.773   40.629  1.00 44.72 46  A 1 
ATOM 361  N N   . ILE A 1 47  ? -12.932 7.738   39.136  1.00 37.75 47  A 1 
ATOM 362  C CA  . ILE A 1 47  ? -12.454 8.533   37.994  1.00 41.92 47  A 1 
ATOM 363  C C   . ILE A 1 47  ? -10.995 8.187   37.665  1.00 42.48 47  A 1 
ATOM 364  O O   . ILE A 1 47  ? -10.672 7.973   36.497  1.00 40.83 47  A 1 
ATOM 365  C CB  . ILE A 1 47  ? -12.651 10.044  38.269  1.00 40.06 47  A 1 
ATOM 366  C CG1 . ILE A 1 47  ? -14.160 10.390  38.306  1.00 36.95 47  A 1 
ATOM 367  C CG2 . ILE A 1 47  ? -11.945 10.913  37.204  1.00 37.64 47  A 1 
ATOM 368  C CD1 . ILE A 1 47  ? -14.463 11.777  38.891  1.00 36.96 47  A 1 
ATOM 369  N N   . GLU A 1 48  ? -10.126 8.068   38.673  1.00 30.67 48  A 1 
ATOM 370  C CA  . GLU A 1 48  ? -8.734  7.639   38.475  1.00 35.14 48  A 1 
ATOM 371  C C   . GLU A 1 48  ? -8.651  6.217   37.901  1.00 35.55 48  A 1 
ATOM 372  O O   . GLU A 1 48  ? -7.871  5.956   36.985  1.00 34.51 48  A 1 
ATOM 373  C CB  . GLU A 1 48  ? -7.963  7.704   39.801  1.00 34.59 48  A 1 
ATOM 374  C CG  . GLU A 1 48  ? -7.591  9.141   40.189  1.00 30.79 48  A 1 
ATOM 375  C CD  . GLU A 1 48  ? -6.789  9.225   41.501  1.00 28.95 48  A 1 
ATOM 376  O OE1 . GLU A 1 48  ? -6.328  10.346  41.810  1.00 26.90 48  A 1 
ATOM 377  O OE2 . GLU A 1 48  ? -6.642  8.186   42.185  1.00 31.07 48  A 1 
ATOM 378  N N   . HIS A 1 49  ? -9.509  5.301   38.366  1.00 37.27 49  A 1 
ATOM 379  C CA  . HIS A 1 49  ? -9.561  3.934   37.850  1.00 41.74 49  A 1 
ATOM 380  C C   . HIS A 1 49  ? -10.113 3.873   36.415  1.00 41.62 49  A 1 
ATOM 381  O O   . HIS A 1 49  ? -9.631  3.083   35.601  1.00 41.48 49  A 1 
ATOM 382  C CB  . HIS A 1 49  ? -10.367 3.070   38.827  1.00 40.63 49  A 1 
ATOM 383  C CG  . HIS A 1 49  ? -10.128 1.595   38.670  1.00 38.35 49  A 1 
ATOM 384  N ND1 . HIS A 1 49  ? -10.745 0.762   37.779  1.00 35.38 49  A 1 
ATOM 385  C CD2 . HIS A 1 49  ? -9.275  0.823   39.417  1.00 35.53 49  A 1 
ATOM 386  C CE1 . HIS A 1 49  ? -10.274 -0.483  37.973  1.00 34.87 49  A 1 
ATOM 387  N NE2 . HIS A 1 49  ? -9.378  -0.498  38.973  1.00 33.94 49  A 1 
ATOM 388  N N   . GLU A 1 50  ? -11.094 4.730   36.056  1.00 36.34 50  A 1 
ATOM 389  C CA  . GLU A 1 50  ? -11.597 4.835   34.680  1.00 40.18 50  A 1 
ATOM 390  C C   . GLU A 1 50  ? -10.549 5.449   33.739  1.00 39.55 50  A 1 
ATOM 391  O O   . GLU A 1 50  ? -10.348 4.953   32.630  1.00 40.28 50  A 1 
ATOM 392  C CB  . GLU A 1 50  ? -12.913 5.629   34.651  1.00 41.08 50  A 1 
ATOM 393  C CG  . GLU A 1 50  ? -13.634 5.436   33.306  1.00 38.71 50  A 1 
ATOM 394  C CD  . GLU A 1 50  ? -14.908 6.275   33.132  1.00 37.61 50  A 1 
ATOM 395  O OE1 . GLU A 1 50  ? -15.284 6.452   31.935  1.00 35.34 50  A 1 
ATOM 396  O OE2 . GLU A 1 50  ? -15.464 6.763   34.132  1.00 38.90 50  A 1 
ATOM 397  N N   . GLN A 1 51  ? -9.819  6.484   34.197  1.00 38.02 51  A 1 
ATOM 398  C CA  . GLN A 1 51  ? -8.696  7.058   33.451  1.00 42.50 51  A 1 
ATOM 399  C C   . GLN A 1 51  ? -7.554  6.051   33.272  1.00 42.14 51  A 1 
ATOM 400  O O   . GLN A 1 51  ? -6.987  5.960   32.182  1.00 41.83 51  A 1 
ATOM 401  C CB  . GLN A 1 51  ? -8.181  8.317   34.159  1.00 42.86 51  A 1 
ATOM 402  C CG  . GLN A 1 51  ? -9.114  9.519   33.945  1.00 39.95 51  A 1 
ATOM 403  C CD  . GLN A 1 51  ? -8.584  10.794  34.600  1.00 37.03 51  A 1 
ATOM 404  O OE1 . GLN A 1 51  ? -7.649  10.805  35.376  1.00 37.01 51  A 1 
ATOM 405  N NE2 . GLN A 1 51  ? -9.151  11.939  34.295  1.00 36.40 51  A 1 
ATOM 406  N N   . PHE A 1 52  ? -7.263  5.244   34.298  1.00 37.94 52  A 1 
ATOM 407  C CA  . PHE A 1 52  ? -6.286  4.162   34.223  1.00 39.70 52  A 1 
ATOM 408  C C   . PHE A 1 52  ? -6.703  3.081   33.215  1.00 39.08 52  A 1 
ATOM 409  O O   . PHE A 1 52  ? -5.891  2.687   32.383  1.00 38.86 52  A 1 
ATOM 410  C CB  . PHE A 1 52  ? -6.067  3.574   35.622  1.00 38.51 52  A 1 
ATOM 411  C CG  . PHE A 1 52  ? -5.009  2.492   35.656  1.00 36.50 52  A 1 
ATOM 412  C CD1 . PHE A 1 52  ? -5.373  1.135   35.580  1.00 33.57 52  A 1 
ATOM 413  C CD2 . PHE A 1 52  ? -3.650  2.846   35.734  1.00 34.33 52  A 1 
ATOM 414  C CE1 . PHE A 1 52  ? -4.384  0.139   35.582  1.00 32.50 52  A 1 
ATOM 415  C CE2 . PHE A 1 52  ? -2.658  1.849   35.735  1.00 32.73 52  A 1 
ATOM 416  C CZ  . PHE A 1 52  ? -3.025  0.497   35.659  1.00 34.33 52  A 1 
ATOM 417  N N   . ILE A 1 53  ? -7.977  2.651   33.214  1.00 41.20 53  A 1 
ATOM 418  C CA  . ILE A 1 53  ? -8.492  1.672   32.239  1.00 43.16 53  A 1 
ATOM 419  C C   . ILE A 1 53  ? -8.491  2.250   30.819  1.00 42.46 53  A 1 
ATOM 420  O O   . ILE A 1 53  ? -8.094  1.557   29.884  1.00 41.43 53  A 1 
ATOM 421  C CB  . ILE A 1 53  ? -9.888  1.155   32.657  1.00 42.15 53  A 1 
ATOM 422  C CG1 . ILE A 1 53  ? -9.744  0.253   33.905  1.00 39.23 53  A 1 
ATOM 423  C CG2 . ILE A 1 53  ? -10.580 0.372   31.522  1.00 40.34 53  A 1 
ATOM 424  C CD1 . ILE A 1 53  ? -11.067 -0.179  34.528  1.00 38.36 53  A 1 
ATOM 425  N N   . ARG A 1 54  ? -8.892  3.524   30.624  1.00 39.39 54  A 1 
ATOM 426  C CA  . ARG A 1 54  ? -8.809  4.180   29.309  1.00 41.60 54  A 1 
ATOM 427  C C   . ARG A 1 54  ? -7.365  4.266   28.820  1.00 40.26 54  A 1 
ATOM 428  O O   . ARG A 1 54  ? -7.100  3.932   27.672  1.00 39.70 54  A 1 
ATOM 429  C CB  . ARG A 1 54  ? -9.450  5.576   29.344  1.00 40.69 54  A 1 
ATOM 430  C CG  . ARG A 1 54  ? -10.981 5.519   29.361  1.00 37.39 54  A 1 
ATOM 431  C CD  . ARG A 1 54  ? -11.542 6.944   29.359  1.00 36.47 54  A 1 
ATOM 432  N NE  . ARG A 1 54  ? -13.007 6.966   29.539  1.00 33.59 54  A 1 
ATOM 433  C CZ  . ARG A 1 54  ? -13.833 7.929   29.178  1.00 31.83 54  A 1 
ATOM 434  N NH1 . ARG A 1 54  ? -13.430 8.982   28.515  1.00 29.08 54  A 1 
ATOM 435  N NH2 . ARG A 1 54  ? -15.094 7.853   29.506  1.00 29.49 54  A 1 
ATOM 436  N N   . SER A 1 55  ? -6.433  4.639   29.700  1.00 36.83 55  A 1 
ATOM 437  C CA  . SER A 1 55  ? -5.003  4.691   29.378  1.00 38.53 55  A 1 
ATOM 438  C C   . SER A 1 55  ? -4.436  3.302   29.077  1.00 38.07 55  A 1 
ATOM 439  O O   . SER A 1 55  ? -3.691  3.142   28.114  1.00 37.52 55  A 1 
ATOM 440  C CB  . SER A 1 55  ? -4.220  5.341   30.523  1.00 37.01 55  A 1 
ATOM 441  O OG  . SER A 1 55  ? -4.726  6.633   30.795  1.00 33.41 55  A 1 
ATOM 442  N N   . ALA A 1 56  ? -4.842  2.271   29.837  1.00 36.83 56  A 1 
ATOM 443  C CA  . ALA A 1 56  ? -4.460  0.880   29.595  1.00 38.80 56  A 1 
ATOM 444  C C   . ALA A 1 56  ? -5.034  0.338   28.272  1.00 39.70 56  A 1 
ATOM 445  O O   . ALA A 1 56  ? -4.314  -0.334  27.536  1.00 38.33 56  A 1 
ATOM 446  C CB  . ALA A 1 56  ? -4.896  0.032   30.796  1.00 36.23 56  A 1 
ATOM 447  N N   . ASN A 1 57  ? -6.291  0.673   27.924  1.00 31.22 57  A 1 
ATOM 448  C CA  . ASN A 1 57  ? -6.893  0.286   26.642  1.00 34.71 57  A 1 
ATOM 449  C C   . ASN A 1 57  ? -6.226  0.996   25.456  1.00 34.27 57  A 1 
ATOM 450  O O   . ASN A 1 57  ? -5.937  0.347   24.453  1.00 33.30 57  A 1 
ATOM 451  C CB  . ASN A 1 57  ? -8.408  0.543   26.680  1.00 33.77 57  A 1 
ATOM 452  C CG  . ASN A 1 57  ? -9.189  -0.506  27.459  1.00 30.08 57  A 1 
ATOM 453  O OD1 . ASN A 1 57  ? -8.708  -1.554  27.851  1.00 28.37 57  A 1 
ATOM 454  N ND2 . ASN A 1 57  ? -10.461 -0.273  27.676  1.00 28.15 57  A 1 
ATOM 455  N N   . ILE A 1 58  ? -5.901  2.292   25.592  1.00 31.55 58  A 1 
ATOM 456  C CA  . ILE A 1 58  ? -5.135  3.029   24.571  1.00 33.50 58  A 1 
ATOM 457  C C   . ILE A 1 58  ? -3.732  2.416   24.414  1.00 34.35 58  A 1 
ATOM 458  O O   . ILE A 1 58  ? -3.257  2.229   23.294  1.00 33.12 58  A 1 
ATOM 459  C CB  . ILE A 1 58  ? -5.089  4.536   24.926  1.00 31.93 58  A 1 
ATOM 460  C CG1 . ILE A 1 58  ? -6.498  5.169   24.800  1.00 28.94 58  A 1 
ATOM 461  C CG2 . ILE A 1 58  ? -4.102  5.302   24.018  1.00 29.23 58  A 1 
ATOM 462  C CD1 . ILE A 1 58  ? -6.628  6.527   25.503  1.00 26.55 58  A 1 
ATOM 463  N N   . MET A 1 59  ? -3.081  2.031   25.523  1.00 33.68 59  A 1 
ATOM 464  C CA  . MET A 1 59  ? -1.791  1.336   25.470  1.00 35.93 59  A 1 
ATOM 465  C C   . MET A 1 59  ? -1.894  -0.067  24.862  1.00 37.74 59  A 1 
ATOM 466  O O   . MET A 1 59  ? -0.977  -0.484  24.161  1.00 36.95 59  A 1 
ATOM 467  C CB  . MET A 1 59  ? -1.157  1.263   26.868  1.00 33.38 59  A 1 
ATOM 468  C CG  . MET A 1 59  ? -0.591  2.615   27.321  1.00 28.71 59  A 1 
ATOM 469  S SD  . MET A 1 59  ? 0.280   2.561   28.914  1.00 26.41 59  A 1 
ATOM 470  C CE  . MET A 1 59  ? 1.817   1.725   28.414  1.00 23.30 59  A 1 
ATOM 471  N N   . THR A 1 60  ? -2.989  -0.804  25.083  1.00 32.41 60  A 1 
ATOM 472  C CA  . THR A 1 60  ? -3.175  -2.135  24.471  1.00 34.32 60  A 1 
ATOM 473  C C   . THR A 1 60  ? -3.518  -2.084  22.981  1.00 35.43 60  A 1 
ATOM 474  O O   . THR A 1 60  ? -3.048  -2.951  22.245  1.00 34.01 60  A 1 
ATOM 475  C CB  . THR A 1 60  ? -4.192  -3.001  25.225  1.00 32.20 60  A 1 
ATOM 476  O OG1 . THR A 1 60  ? -5.312  -2.283  25.656  1.00 29.24 60  A 1 
ATOM 477  C CG2 . THR A 1 60  ? -3.571  -3.637  26.468  1.00 28.50 60  A 1 
ATOM 478  N N   . GLU A 1 61  ? -4.250  -1.063  22.506  1.00 36.21 61  A 1 
ATOM 479  C CA  . GLU A 1 61  ? -4.461  -0.847  21.060  1.00 37.86 61  A 1 
ATOM 480  C C   . GLU A 1 61  ? -3.168  -0.455  20.325  1.00 38.50 61  A 1 
ATOM 481  O O   . GLU A 1 61  ? -2.990  -0.807  19.157  1.00 37.35 61  A 1 
ATOM 482  C CB  . GLU A 1 61  ? -5.549  0.215   20.823  1.00 36.31 61  A 1 
ATOM 483  C CG  . GLU A 1 61  ? -6.966  -0.365  20.958  1.00 32.52 61  A 1 
ATOM 484  C CD  . GLU A 1 61  ? -8.076  0.642   20.599  1.00 29.68 61  A 1 
ATOM 485  O OE1 . GLU A 1 61  ? -9.209  0.174   20.330  1.00 26.15 61  A 1 
ATOM 486  O OE2 . GLU A 1 61  ? -7.804  1.864   20.605  1.00 28.98 61  A 1 
ATOM 487  N N   . THR A 1 62  ? -2.234  0.216   21.009  1.00 45.54 62  A 1 
ATOM 488  C CA  . THR A 1 62  ? -0.926  0.586   20.434  1.00 47.27 62  A 1 
ATOM 489  C C   . THR A 1 62  ? 0.124   -0.534  20.447  1.00 48.73 62  A 1 
ATOM 490  O O   . THR A 1 62  ? 1.171   -0.375  19.820  1.00 47.07 62  A 1 
ATOM 491  C CB  . THR A 1 62  ? -0.355  1.847   21.100  1.00 44.71 62  A 1 
ATOM 492  O OG1 . THR A 1 62  ? -0.503  1.837   22.495  1.00 41.06 62  A 1 
ATOM 493  C CG2 . THR A 1 62  ? -1.047  3.111   20.593  1.00 39.90 62  A 1 
ATOM 494  N N   . LEU A 1 63  ? -0.130  -1.654  21.142  1.00 42.15 63  A 1 
ATOM 495  C CA  . LEU A 1 63  ? 0.859   -2.730  21.340  1.00 45.01 63  A 1 
ATOM 496  C C   . LEU A 1 63  ? 0.623   -4.001  20.515  1.00 49.19 63  A 1 
ATOM 497  O O   . LEU A 1 63  ? 1.478   -4.892  20.532  1.00 46.42 63  A 1 
ATOM 498  C CB  . LEU A 1 63  ? 0.958   -3.060  22.841  1.00 39.10 63  A 1 
ATOM 499  C CG  . LEU A 1 63  ? 1.726   -2.014  23.670  1.00 34.40 63  A 1 
ATOM 500  C CD1 . LEU A 1 63  ? 1.528   -2.315  25.163  1.00 30.28 63  A 1 
ATOM 501  C CD2 . LEU A 1 63  ? 3.227   -2.039  23.387  1.00 29.43 63  A 1 
ATOM 502  N N   . LEU A 1 64  ? -0.508  -4.121  19.800  1.00 62.17 64  A 1 
ATOM 503  C CA  . LEU A 1 64  ? -0.686  -5.246  18.881  1.00 67.70 64  A 1 
ATOM 504  C C   . LEU A 1 64  ? 0.021   -4.926  17.559  1.00 71.24 64  A 1 
ATOM 505  O O   . LEU A 1 64  ? -0.330  -3.933  16.913  1.00 68.19 64  A 1 
ATOM 506  C CB  . LEU A 1 64  ? -2.175  -5.578  18.691  1.00 63.05 64  A 1 
ATOM 507  C CG  . LEU A 1 64  ? -2.827  -6.199  19.939  1.00 57.12 64  A 1 
ATOM 508  C CD1 . LEU A 1 64  ? -4.335  -6.348  19.716  1.00 53.08 64  A 1 
ATOM 509  C CD2 . LEU A 1 64  ? -2.270  -7.596  20.262  1.00 53.00 64  A 1 
ATOM 510  N N   . PRO A 1 65  ? 1.018   -5.726  17.146  1.00 73.67 65  A 1 
ATOM 511  C CA  . PRO A 1 65  ? 1.650   -5.533  15.851  1.00 76.91 65  A 1 
ATOM 512  C C   . PRO A 1 65  ? 0.579   -5.606  14.760  1.00 80.33 65  A 1 
ATOM 513  O O   . PRO A 1 65  ? -0.298  -6.473  14.793  1.00 77.96 65  A 1 
ATOM 514  C CB  . PRO A 1 65  ? 2.711   -6.637  15.728  1.00 71.06 65  A 1 
ATOM 515  C CG  . PRO A 1 65  ? 2.220   -7.724  16.684  1.00 65.39 65  A 1 
ATOM 516  C CD  . PRO A 1 65  ? 1.502   -6.944  17.779  1.00 68.61 65  A 1 
ATOM 517  N N   . SER A 1 66  ? 0.634   -4.675  13.807  1.00 80.44 66  A 1 
ATOM 518  C CA  . SER A 1 66  ? -0.257  -4.703  12.646  1.00 84.95 66  A 1 
ATOM 519  C C   . SER A 1 66  ? -0.167  -6.076  11.970  1.00 89.06 66  A 1 
ATOM 520  O O   . SER A 1 66  ? 0.942   -6.608  11.860  1.00 87.63 66  A 1 
ATOM 521  C CB  . SER A 1 66  ? 0.109   -3.605  11.641  1.00 79.21 66  A 1 
ATOM 522  O OG  . SER A 1 66  ? -0.084  -2.321  12.217  1.00 71.10 66  A 1 
ATOM 523  N N   . PRO A 1 67  ? -1.294  -6.663  11.524  1.00 88.76 67  A 1 
ATOM 524  C CA  . PRO A 1 67  ? -1.262  -7.962  10.867  1.00 92.37 67  A 1 
ATOM 525  C C   . PRO A 1 67  ? -0.328  -7.920  9.654   1.00 95.00 67  A 1 
ATOM 526  O O   . PRO A 1 67  ? -0.270  -6.919  8.938   1.00 94.39 67  A 1 
ATOM 527  C CB  . PRO A 1 67  ? -2.714  -8.269  10.484  1.00 88.75 67  A 1 
ATOM 528  C CG  . PRO A 1 67  ? -3.362  -6.887  10.404  1.00 82.40 67  A 1 
ATOM 529  C CD  . PRO A 1 67  ? -2.627  -6.093  11.480  1.00 86.17 67  A 1 
ATOM 530  N N   . VAL A 1 68  ? 0.400   -9.008  9.428   1.00 95.49 68  A 1 
ATOM 531  C CA  . VAL A 1 68  ? 1.282   -9.139  8.262   1.00 96.69 68  A 1 
ATOM 532  C C   . VAL A 1 68  ? 0.422   -9.247  7.007   1.00 96.99 68  A 1 
ATOM 533  O O   . VAL A 1 68  ? -0.386  -10.164 6.892   1.00 96.05 68  A 1 
ATOM 534  C CB  . VAL A 1 68  ? 2.216   -10.352 8.408   1.00 96.20 68  A 1 
ATOM 535  C CG1 . VAL A 1 68  ? 3.106   -10.525 7.171   1.00 94.35 68  A 1 
ATOM 536  C CG2 . VAL A 1 68  ? 3.123   -10.202 9.638   1.00 94.04 68  A 1 
ATOM 537  N N   . LYS A 1 69  ? 0.605   -8.320  6.059   1.00 97.56 69  A 1 
ATOM 538  C CA  . LYS A 1 69  ? -0.060  -8.360  4.756   1.00 97.78 69  A 1 
ATOM 539  C C   . LYS A 1 69  ? 0.729   -9.194  3.755   1.00 97.91 69  A 1 
ATOM 540  O O   . LYS A 1 69  ? 0.150   -10.032 3.067   1.00 97.40 69  A 1 
ATOM 541  C CB  . LYS A 1 69  ? -0.283  -6.926  4.243   1.00 97.49 69  A 1 
ATOM 542  C CG  . LYS A 1 69  ? -1.097  -6.853  2.933   1.00 96.64 69  A 1 
ATOM 543  C CD  . LYS A 1 69  ? -2.507  -7.425  3.101   1.00 95.54 69  A 1 
ATOM 544  C CE  . LYS A 1 69  ? -3.351  -7.265  1.846   1.00 93.53 69  A 1 
ATOM 545  N NZ  . LYS A 1 69  ? -4.676  -7.908  2.017   1.00 91.79 69  A 1 
ATOM 546  N N   . LEU A 1 70  ? 2.035   -8.959  3.671   1.00 98.18 70  A 1 
ATOM 547  C CA  . LEU A 1 70  ? 2.930   -9.652  2.753   1.00 98.28 70  A 1 
ATOM 548  C C   . LEU A 1 70  ? 4.108   -10.235 3.536   1.00 98.35 70  A 1 
ATOM 549  O O   . LEU A 1 70  ? 4.868   -9.488  4.147   1.00 97.90 70  A 1 
ATOM 550  C CB  . LEU A 1 70  ? 3.385   -8.663  1.661   1.00 97.97 70  A 1 
ATOM 551  C CG  . LEU A 1 70  ? 4.097   -9.330  0.473   1.00 96.80 70  A 1 
ATOM 552  C CD1 . LEU A 1 70  ? 3.087   -9.978  -0.473  1.00 92.94 70  A 1 
ATOM 553  C CD2 . LEU A 1 70  ? 4.870   -8.289  -0.330  1.00 93.18 70  A 1 
ATOM 554  N N   . SER A 1 71  ? 4.275   -11.561 3.492   1.00 98.24 71  A 1 
ATOM 555  C CA  . SER A 1 71  ? 5.421   -12.247 4.095   1.00 98.26 71  A 1 
ATOM 556  C C   . SER A 1 71  ? 6.331   -12.783 3.003   1.00 98.35 71  A 1 
ATOM 557  O O   . SER A 1 71  ? 5.901   -13.551 2.141   1.00 98.06 71  A 1 
ATOM 558  C CB  . SER A 1 71  ? 4.944   -13.357 5.034   1.00 97.87 71  A 1 
ATOM 559  O OG  . SER A 1 71  ? 6.031   -14.008 5.664   1.00 93.70 71  A 1 
ATOM 560  N N   . VAL A 1 72  ? 7.586   -12.367 3.026   1.00 98.48 72  A 1 
ATOM 561  C CA  . VAL A 1 72  ? 8.643   -12.848 2.135   1.00 98.52 72  A 1 
ATOM 562  C C   . VAL A 1 72  ? 9.493   -13.841 2.911   1.00 98.52 72  A 1 
ATOM 563  O O   . VAL A 1 72  ? 9.976   -13.515 3.995   1.00 98.15 72  A 1 
ATOM 564  C CB  . VAL A 1 72  ? 9.491   -11.683 1.598   1.00 98.29 72  A 1 
ATOM 565  C CG1 . VAL A 1 72  ? 10.512  -12.176 0.571   1.00 97.39 72  A 1 
ATOM 566  C CG2 . VAL A 1 72  ? 8.621   -10.613 0.930   1.00 97.31 72  A 1 
ATOM 567  N N   . GLN A 1 73  ? 9.673   -15.041 2.369   1.00 98.38 73  A 1 
ATOM 568  C CA  . GLN A 1 73  ? 10.355  -16.145 3.038   1.00 98.34 73  A 1 
ATOM 569  C C   . GLN A 1 73  ? 11.423  -16.735 2.126   1.00 98.40 73  A 1 
ATOM 570  O O   . GLN A 1 73  ? 11.101  -17.315 1.087   1.00 97.91 73  A 1 
ATOM 571  C CB  . GLN A 1 73  ? 9.339   -17.220 3.457   1.00 97.87 73  A 1 
ATOM 572  C CG  . GLN A 1 73  ? 8.293   -16.694 4.447   1.00 96.69 73  A 1 
ATOM 573  C CD  . GLN A 1 73  ? 7.268   -17.747 4.855   1.00 95.96 73  A 1 
ATOM 574  O OE1 . GLN A 1 73  ? 7.223   -18.877 4.384   1.00 91.51 73  A 1 
ATOM 575  N NE2 . GLN A 1 73  ? 6.375   -17.394 5.757   1.00 89.69 73  A 1 
ATOM 576  N N   . ASP A 1 74  ? 12.680  -16.585 2.539   1.00 98.42 74  A 1 
ATOM 577  C CA  . ASP A 1 74  ? 13.861  -17.138 1.874   1.00 98.48 74  A 1 
ATOM 578  C C   . ASP A 1 74  ? 13.922  -16.825 0.362   1.00 98.54 74  A 1 
ATOM 579  O O   . ASP A 1 74  ? 14.243  -17.665 -0.475  1.00 97.67 74  A 1 
ATOM 580  C CB  . ASP A 1 74  ? 13.982  -18.636 2.225   1.00 97.98 74  A 1 
ATOM 581  C CG  . ASP A 1 74  ? 15.372  -19.183 1.917   1.00 95.60 74  A 1 
ATOM 582  O OD1 . ASP A 1 74  ? 16.344  -18.412 2.090   1.00 90.74 74  A 1 
ATOM 583  O OD2 . ASP A 1 74  ? 15.487  -20.372 1.555   1.00 90.26 74  A 1 
ATOM 584  N N   . LEU A 1 75  ? 13.558  -15.593 -0.007  1.00 98.61 75  A 1 
ATOM 585  C CA  . LEU A 1 75  ? 13.438  -15.198 -1.406  1.00 98.67 75  A 1 
ATOM 586  C C   . LEU A 1 75  ? 14.813  -14.918 -2.021  1.00 98.71 75  A 1 
ATOM 587  O O   . LEU A 1 75  ? 15.513  -13.979 -1.638  1.00 98.44 75  A 1 
ATOM 588  C CB  . LEU A 1 75  ? 12.495  -13.994 -1.521  1.00 98.52 75  A 1 
ATOM 589  C CG  . LEU A 1 75  ? 12.257  -13.519 -2.963  1.00 98.12 75  A 1 
ATOM 590  C CD1 . LEU A 1 75  ? 11.374  -14.488 -3.744  1.00 96.74 75  A 1 
ATOM 591  C CD2 . LEU A 1 75  ? 11.569  -12.156 -2.952  1.00 96.79 75  A 1 
ATOM 592  N N   . SER A 1 76  ? 15.153  -15.684 -3.054  1.00 98.63 76  A 1 
ATOM 593  C CA  . SER A 1 76  ? 16.293  -15.426 -3.933  1.00 98.62 76  A 1 
ATOM 594  C C   . SER A 1 76  ? 15.814  -15.072 -5.337  1.00 98.60 76  A 1 
ATOM 595  O O   . SER A 1 76  ? 14.804  -15.583 -5.812  1.00 98.33 76  A 1 
ATOM 596  C CB  . SER A 1 76  ? 17.235  -16.628 -3.952  1.00 98.44 76  A 1 
ATOM 597  O OG  . SER A 1 76  ? 17.805  -16.820 -2.672  1.00 96.59 76  A 1 
ATOM 598  N N   . PHE A 1 77  ? 16.545  -14.200 -6.035  1.00 98.60 77  A 1 
ATOM 599  C CA  . PHE A 1 77  ? 16.211  -13.789 -7.395  1.00 98.59 77  A 1 
ATOM 600  C C   . PHE A 1 77  ? 17.423  -13.862 -8.317  1.00 98.59 77  A 1 
ATOM 601  O O   . PHE A 1 77  ? 18.526  -13.470 -7.937  1.00 98.25 77  A 1 
ATOM 602  C CB  . PHE A 1 77  ? 15.614  -12.385 -7.388  1.00 98.39 77  A 1 
ATOM 603  C CG  . PHE A 1 77  ? 15.004  -12.007 -8.722  1.00 98.38 77  A 1 
ATOM 604  C CD1 . PHE A 1 77  ? 15.811  -11.496 -9.758  1.00 97.64 77  A 1 
ATOM 605  C CD2 . PHE A 1 77  ? 13.634  -12.209 -8.943  1.00 97.77 77  A 1 
ATOM 606  C CE1 . PHE A 1 77  ? 15.242  -11.192 -11.006 1.00 97.26 77  A 1 
ATOM 607  C CE2 . PHE A 1 77  ? 13.064  -11.897 -10.187 1.00 97.00 77  A 1 
ATOM 608  C CZ  . PHE A 1 77  ? 13.869  -11.390 -11.217 1.00 97.18 77  A 1 
ATOM 609  N N   . TYR A 1 78  ? 17.207  -14.300 -9.550  1.00 98.22 78  A 1 
ATOM 610  C CA  . TYR A 1 78  ? 18.275  -14.538 -10.514 1.00 98.15 78  A 1 
ATOM 611  C C   . TYR A 1 78  ? 17.985  -13.881 -11.864 1.00 98.06 78  A 1 
ATOM 612  O O   . TYR A 1 78  ? 16.901  -14.037 -12.426 1.00 97.50 78  A 1 
ATOM 613  C CB  . TYR A 1 78  ? 18.498  -16.044 -10.691 1.00 97.94 78  A 1 
ATOM 614  C CG  . TYR A 1 78  ? 18.816  -16.810 -9.417  1.00 97.95 78  A 1 
ATOM 615  C CD1 . TYR A 1 78  ? 20.145  -17.162 -9.109  1.00 96.24 78  A 1 
ATOM 616  C CD2 . TYR A 1 78  ? 17.778  -17.183 -8.540  1.00 96.64 78  A 1 
ATOM 617  C CE1 . TYR A 1 78  ? 20.435  -17.892 -7.939  1.00 96.06 78  A 1 
ATOM 618  C CE2 . TYR A 1 78  ? 18.062  -17.906 -7.365  1.00 96.28 78  A 1 
ATOM 619  C CZ  . TYR A 1 78  ? 19.390  -18.266 -7.070  1.00 96.93 78  A 1 
ATOM 620  O OH  . TYR A 1 78  ? 19.659  -18.973 -5.940  1.00 95.56 78  A 1 
ATOM 621  N N   . TYR A 1 79  ? 19.015  -13.236 -12.420 1.00 97.76 79  A 1 
ATOM 622  C CA  . TYR A 1 79  ? 19.120  -12.858 -13.827 1.00 97.47 79  A 1 
ATOM 623  C C   . TYR A 1 79  ? 20.061  -13.853 -14.521 1.00 97.38 79  A 1 
ATOM 624  O O   . TYR A 1 79  ? 21.287  -13.775 -14.385 1.00 96.09 79  A 1 
ATOM 625  C CB  . TYR A 1 79  ? 19.637  -11.419 -13.949 1.00 96.87 79  A 1 
ATOM 626  C CG  . TYR A 1 79  ? 18.695  -10.357 -13.415 1.00 96.85 79  A 1 
ATOM 627  C CD1 . TYR A 1 79  ? 17.605  -9.940  -14.199 1.00 94.89 79  A 1 
ATOM 628  C CD2 . TYR A 1 79  ? 18.915  -9.772  -12.154 1.00 95.51 79  A 1 
ATOM 629  C CE1 . TYR A 1 79  ? 16.728  -8.944  -13.720 1.00 94.55 79  A 1 
ATOM 630  C CE2 . TYR A 1 79  ? 18.039  -8.776  -11.672 1.00 94.68 79  A 1 
ATOM 631  C CZ  . TYR A 1 79  ? 16.942  -8.363  -12.458 1.00 95.60 79  A 1 
ATOM 632  O OH  . TYR A 1 79  ? 16.089  -7.408  -11.999 1.00 93.88 79  A 1 
ATOM 633  N N   . GLY A 1 80  ? 19.506  -14.838 -15.215 1.00 96.92 80  A 1 
ATOM 634  C CA  . GLY A 1 80  ? 20.265  -15.967 -15.751 1.00 96.71 80  A 1 
ATOM 635  C C   . GLY A 1 80  ? 21.015  -16.710 -14.641 1.00 97.24 80  A 1 
ATOM 636  O O   . GLY A 1 80  ? 20.403  -17.365 -13.798 1.00 95.63 80  A 1 
ATOM 637  N N   . LYS A 1 81  ? 22.345  -16.617 -14.637 1.00 97.26 81  A 1 
ATOM 638  C CA  . LYS A 1 81  ? 23.218  -17.224 -13.610 1.00 97.21 81  A 1 
ATOM 639  C C   . LYS A 1 81  ? 23.554  -16.277 -12.453 1.00 97.56 81  A 1 
ATOM 640  O O   . LYS A 1 81  ? 24.085  -16.739 -11.449 1.00 96.44 81  A 1 
ATOM 641  C CB  . LYS A 1 81  ? 24.515  -17.740 -14.254 1.00 96.59 81  A 1 
ATOM 642  C CG  . LYS A 1 81  ? 24.275  -18.870 -15.262 1.00 93.57 81  A 1 
ATOM 643  C CD  . LYS A 1 81  ? 25.618  -19.391 -15.802 1.00 87.46 81  A 1 
ATOM 644  C CE  . LYS A 1 81  ? 25.381  -20.513 -16.815 1.00 82.72 81  A 1 
ATOM 645  N NZ  . LYS A 1 81  ? 26.660  -21.037 -17.351 1.00 71.52 81  A 1 
ATOM 646  N N   . PHE A 1 82  ? 23.293  -14.983 -12.590 1.00 97.40 82  A 1 
ATOM 647  C CA  . PHE A 1 82  ? 23.624  -13.988 -11.575 1.00 97.44 82  A 1 
ATOM 648  C C   . PHE A 1 82  ? 22.517  -13.922 -10.518 1.00 97.80 82  A 1 
ATOM 649  O O   . PHE A 1 82  ? 21.373  -13.598 -10.844 1.00 97.28 82  A 1 
ATOM 650  C CB  . PHE A 1 82  ? 23.857  -12.627 -12.241 1.00 96.69 82  A 1 
ATOM 651  C CG  . PHE A 1 82  ? 24.111  -11.513 -11.246 1.00 95.24 82  A 1 
ATOM 652  C CD1 . PHE A 1 82  ? 23.119  -10.548 -10.990 1.00 90.60 82  A 1 
ATOM 653  C CD2 . PHE A 1 82  ? 25.329  -11.459 -10.545 1.00 92.40 82  A 1 
ATOM 654  C CE1 . PHE A 1 82  ? 23.342  -9.537  -10.045 1.00 89.73 82  A 1 
ATOM 655  C CE2 . PHE A 1 82  ? 25.554  -10.451 -9.595  1.00 89.92 82  A 1 
ATOM 656  C CZ  . PHE A 1 82  ? 24.561  -9.488  -9.346  1.00 89.96 82  A 1 
ATOM 657  N N   . ARG A 1 83  ? 22.850  -14.205 -9.254  1.00 97.96 83  A 1 
ATOM 658  C CA  . ARG A 1 83  ? 21.934  -14.052 -8.120  1.00 98.09 83  A 1 
ATOM 659  C C   . ARG A 1 83  ? 21.933  -12.596 -7.669  1.00 98.02 83  A 1 
ATOM 660  O O   . ARG A 1 83  ? 22.953  -12.105 -7.200  1.00 97.22 83  A 1 
ATOM 661  C CB  . ARG A 1 83  ? 22.314  -15.024 -6.995  1.00 97.70 83  A 1 
ATOM 662  C CG  . ARG A 1 83  ? 21.225  -15.061 -5.910  1.00 96.73 83  A 1 
ATOM 663  C CD  . ARG A 1 83  ? 21.500  -16.139 -4.852  1.00 94.90 83  A 1 
ATOM 664  N NE  . ARG A 1 83  ? 22.679  -15.817 -4.035  1.00 90.09 83  A 1 
ATOM 665  C CZ  . ARG A 1 83  ? 23.199  -16.568 -3.081  1.00 88.08 83  A 1 
ATOM 666  N NH1 . ARG A 1 83  ? 22.714  -17.742 -2.776  1.00 81.87 83  A 1 
ATOM 667  N NH2 . ARG A 1 83  ? 24.227  -16.136 -2.407  1.00 80.36 83  A 1 
ATOM 668  N N   . ALA A 1 84  ? 20.801  -11.920 -7.840  1.00 98.08 84  A 1 
ATOM 669  C CA  . ALA A 1 84  ? 20.624  -10.500 -7.539  1.00 97.93 84  A 1 
ATOM 670  C C   . ALA A 1 84  ? 19.964  -10.238 -6.177  1.00 98.06 84  A 1 
ATOM 671  O O   . ALA A 1 84  ? 20.129  -9.149  -5.639  1.00 97.37 84  A 1 
ATOM 672  C CB  . ALA A 1 84  ? 19.797  -9.883  -8.668  1.00 97.50 84  A 1 
ATOM 673  N N   . LEU A 1 85  ? 19.212  -11.197 -5.638  1.00 98.43 85  A 1 
ATOM 674  C CA  . LEU A 1 85  ? 18.681  -11.179 -4.273  1.00 98.49 85  A 1 
ATOM 675  C C   . LEU A 1 85  ? 19.070  -12.474 -3.559  1.00 98.53 85  A 1 
ATOM 676  O O   . LEU A 1 85  ? 18.980  -13.559 -4.150  1.00 98.30 85  A 1 
ATOM 677  C CB  . LEU A 1 85  ? 17.151  -11.014 -4.261  1.00 98.37 85  A 1 
ATOM 678  C CG  . LEU A 1 85  ? 16.597  -9.761  -4.952  1.00 98.02 85  A 1 
ATOM 679  C CD1 . LEU A 1 85  ? 15.067  -9.795  -4.917  1.00 97.09 85  A 1 
ATOM 680  C CD2 . LEU A 1 85  ? 17.055  -8.473  -4.266  1.00 97.12 85  A 1 
ATOM 681  N N   . ASN A 1 86  ? 19.459  -12.350 -2.286  1.00 98.17 86  A 1 
ATOM 682  C CA  . ASN A 1 86  ? 20.002  -13.430 -1.475  1.00 97.95 86  A 1 
ATOM 683  C C   . ASN A 1 86  ? 19.111  -13.675 -0.252  1.00 98.04 86  A 1 
ATOM 684  O O   . ASN A 1 86  ? 19.160  -12.908 0.708   1.00 96.71 86  A 1 
ATOM 685  C CB  . ASN A 1 86  ? 21.429  -13.051 -1.034  1.00 96.62 86  A 1 
ATOM 686  C CG  . ASN A 1 86  ? 22.368  -12.691 -2.166  1.00 92.60 86  A 1 
ATOM 687  O OD1 . ASN A 1 86  ? 22.466  -13.379 -3.176  1.00 83.67 86  A 1 
ATOM 688  N ND2 . ASN A 1 86  ? 23.112  -11.624 -2.015  1.00 83.52 86  A 1 
ATOM 689  N N   . HIS A 1 87  ? 18.326  -14.755 -0.270  1.00 98.27 87  A 1 
ATOM 690  C CA  . HIS A 1 87  ? 17.605  -15.268 0.909   1.00 98.24 87  A 1 
ATOM 691  C C   . HIS A 1 87  ? 16.823  -14.197 1.701   1.00 98.28 87  A 1 
ATOM 692  O O   . HIS A 1 87  ? 16.815  -14.184 2.932   1.00 97.26 87  A 1 
ATOM 693  C CB  . HIS A 1 87  ? 18.586  -16.075 1.776   1.00 97.72 87  A 1 
ATOM 694  C CG  . HIS A 1 87  ? 19.205  -17.228 1.025   1.00 96.98 87  A 1 
ATOM 695  N ND1 . HIS A 1 87  ? 18.557  -18.388 0.693   1.00 85.52 87  A 1 
ATOM 696  C CD2 . HIS A 1 87  ? 20.473  -17.313 0.519   1.00 87.81 87  A 1 
ATOM 697  C CE1 . HIS A 1 87  ? 19.405  -19.160 0.011   1.00 89.02 87  A 1 
ATOM 698  N NE2 . HIS A 1 87  ? 20.597  -18.548 -0.128  1.00 90.81 87  A 1 
ATOM 699  N N   . ILE A 1 88  ? 16.160  -13.270 0.997   1.00 98.53 88  A 1 
ATOM 700  C CA  . ILE A 1 88  ? 15.414  -12.169 1.618   1.00 98.53 88  A 1 
ATOM 701  C C   . ILE A 1 88  ? 14.242  -12.733 2.424   1.00 98.63 88  A 1 
ATOM 702  O O   . ILE A 1 88  ? 13.425  -13.487 1.897   1.00 98.32 88  A 1 
ATOM 703  C CB  . ILE A 1 88  ? 14.927  -11.161 0.561   1.00 98.11 88  A 1 
ATOM 704  C CG1 . ILE A 1 88  ? 16.065  -10.583 -0.316  1.00 96.42 88  A 1 
ATOM 705  C CG2 . ILE A 1 88  ? 14.118  -10.022 1.201   1.00 97.45 88  A 1 
ATOM 706  C CD1 . ILE A 1 88  ? 17.143  -9.804  0.436   1.00 91.50 88  A 1 
ATOM 707  N N   . SER A 1 89  ? 14.137  -12.327 3.696   1.00 98.37 89  A 1 
ATOM 708  C CA  . SER A 1 89  ? 13.004  -12.658 4.566   1.00 98.21 89  A 1 
ATOM 709  C C   . SER A 1 89  ? 12.558  -11.410 5.322   1.00 97.94 89  A 1 
ATOM 710  O O   . SER A 1 89  ? 13.355  -10.795 6.028   1.00 97.09 89  A 1 
ATOM 711  C CB  . SER A 1 89  ? 13.364  -13.790 5.531   1.00 97.95 89  A 1 
ATOM 712  O OG  . SER A 1 89  ? 13.685  -14.966 4.806   1.00 96.41 89  A 1 
ATOM 713  N N   . LEU A 1 90  ? 11.290  -11.007 5.152   1.00 97.00 90  A 1 
ATOM 714  C CA  . LEU A 1 90  ? 10.679  -9.872  5.849   1.00 96.28 90  A 1 
ATOM 715  C C   . LEU A 1 90  ? 9.155   -9.989  5.859   1.00 97.43 90  A 1 
ATOM 716  O O   . LEU A 1 90  ? 8.554   -10.498 4.918   1.00 96.69 90  A 1 
ATOM 717  C CB  . LEU A 1 90  ? 11.124  -8.514  5.250   1.00 91.61 90  A 1 
ATOM 718  C CG  . LEU A 1 90  ? 10.538  -8.134  3.870   1.00 91.65 90  A 1 
ATOM 719  C CD1 . LEU A 1 90  ? 10.651  -6.626  3.652   1.00 87.36 90  A 1 
ATOM 720  C CD2 . LEU A 1 90  ? 11.260  -8.816  2.719   1.00 87.40 90  A 1 
ATOM 721  N N   . ASP A 1 91  ? 8.537   -9.421  6.902   1.00 97.98 91  A 1 
ATOM 722  C CA  . ASP A 1 91  ? 7.088   -9.340  7.058   1.00 97.78 91  A 1 
ATOM 723  C C   . ASP A 1 91  ? 6.625   -7.887  6.937   1.00 97.82 91  A 1 
ATOM 724  O O   . ASP A 1 91  ? 6.954   -7.040  7.772   1.00 97.07 91  A 1 
ATOM 725  C CB  . ASP A 1 91  ? 6.680   -9.953  8.404   1.00 97.25 91  A 1 
ATOM 726  C CG  . ASP A 1 91  ? 6.831   -11.476 8.449   1.00 96.45 91  A 1 
ATOM 727  O OD1 . ASP A 1 91  ? 6.667   -12.128 7.391   1.00 94.02 91  A 1 
ATOM 728  O OD2 . ASP A 1 91  ? 7.055   -11.994 9.561   1.00 93.83 91  A 1 
ATOM 729  N N   . ILE A 1 92  ? 5.846   -7.578  5.908   1.00 98.34 92  A 1 
ATOM 730  C CA  . ILE A 1 92  ? 5.325   -6.239  5.628   1.00 98.37 92  A 1 
ATOM 731  C C   . ILE A 1 92  ? 3.948   -6.101  6.282   1.00 98.30 92  A 1 
ATOM 732  O O   . ILE A 1 92  ? 3.025   -6.837  5.912   1.00 97.99 92  A 1 
ATOM 733  C CB  . ILE A 1 92  ? 5.309   -5.963  4.113   1.00 98.26 92  A 1 
ATOM 734  C CG1 . ILE A 1 92  ? 6.757   -6.014  3.577   1.00 97.35 92  A 1 
ATOM 735  C CG2 . ILE A 1 92  ? 4.652   -4.603  3.821   1.00 97.67 92  A 1 
ATOM 736  C CD1 . ILE A 1 92  ? 6.890   -5.845  2.066   1.00 93.27 92  A 1 
ATOM 737  N N   . PRO A 1 93  ? 3.776   -5.161  7.243   1.00 97.73 93  A 1 
ATOM 738  C CA  . PRO A 1 93  ? 2.510   -4.967  7.935   1.00 97.50 93  A 1 
ATOM 739  C C   . PRO A 1 93  ? 1.420   -4.384  7.027   1.00 97.66 93  A 1 
ATOM 740  O O   . PRO A 1 93  ? 1.693   -3.572  6.139   1.00 97.39 93  A 1 
ATOM 741  C CB  . PRO A 1 93  ? 2.811   -4.044  9.117   1.00 96.63 93  A 1 
ATOM 742  C CG  . PRO A 1 93  ? 4.320   -4.139  9.295   1.00 94.53 93  A 1 
ATOM 743  C CD  . PRO A 1 93  ? 4.813   -4.357  7.874   1.00 96.90 93  A 1 
ATOM 744  N N   . ALA A 1 94  ? 0.159   -4.756  7.297   1.00 96.97 94  A 1 
ATOM 745  C CA  . ALA A 1 94  ? -1.010  -4.208  6.622   1.00 96.67 94  A 1 
ATOM 746  C C   . ALA A 1 94  ? -1.218  -2.720  6.958   1.00 96.24 94  A 1 
ATOM 747  O O   . ALA A 1 94  ? -0.971  -2.288  8.084   1.00 95.45 94  A 1 
ATOM 748  C CB  . ALA A 1 94  ? -2.243  -5.033  7.004   1.00 96.07 94  A 1 
ATOM 749  N N   . ASN A 1 95  ? -1.714  -1.956  5.984   1.00 96.85 95  A 1 
ATOM 750  C CA  . ASN A 1 95  ? -2.078  -0.543  6.130   1.00 96.42 95  A 1 
ATOM 751  C C   . ASN A 1 95  ? -0.940  0.318   6.714   1.00 96.26 95  A 1 
ATOM 752  O O   . ASN A 1 95  ? -1.154  1.201   7.541   1.00 95.02 95  A 1 
ATOM 753  C CB  . ASN A 1 95  ? -3.412  -0.441  6.885   1.00 95.69 95  A 1 
ATOM 754  C CG  . ASN A 1 95  ? -4.543  -1.093  6.117   1.00 93.83 95  A 1 
ATOM 755  O OD1 . ASN A 1 95  ? -4.794  -2.279  6.238   1.00 83.55 95  A 1 
ATOM 756  N ND2 . ASN A 1 95  ? -5.223  -0.357  5.279   1.00 84.04 95  A 1 
ATOM 757  N N   . ARG A 1 96  ? 0.281   0.025   6.298   1.00 96.95 96  A 1 
ATOM 758  C CA  . ARG A 1 96  ? 1.498   0.764   6.642   1.00 97.36 96  A 1 
ATOM 759  C C   . ARG A 1 96  ? 2.294   1.084   5.380   1.00 98.01 96  A 1 
ATOM 760  O O   . ARG A 1 96  ? 2.115   0.441   4.340   1.00 97.91 96  A 1 
ATOM 761  C CB  . ARG A 1 96  ? 2.353   -0.041  7.638   1.00 96.74 96  A 1 
ATOM 762  C CG  . ARG A 1 96  ? 1.692   -0.298  9.000   1.00 94.84 96  A 1 
ATOM 763  C CD  . ARG A 1 96  ? 1.362   0.998   9.743   1.00 92.45 96  A 1 
ATOM 764  N NE  . ARG A 1 96  ? 0.756   0.713   11.052  1.00 89.03 96  A 1 
ATOM 765  C CZ  . ARG A 1 96  ? 0.272   1.612   11.888  1.00 84.43 96  A 1 
ATOM 766  N NH1 . ARG A 1 96  ? 0.299   2.892   11.625  1.00 77.86 96  A 1 
ATOM 767  N NH2 . ARG A 1 96  ? -0.264  1.234   13.015  1.00 79.97 96  A 1 
ATOM 768  N N   . VAL A 1 97  ? 3.190   2.055   5.492   1.00 97.82 97  A 1 
ATOM 769  C CA  . VAL A 1 97  ? 4.171   2.365   4.452   1.00 98.05 97  A 1 
ATOM 770  C C   . VAL A 1 97  ? 5.498   1.711   4.817   1.00 97.96 97  A 1 
ATOM 771  O O   . VAL A 1 97  ? 6.076   2.022   5.855   1.00 97.58 97  A 1 
ATOM 772  C CB  . VAL A 1 97  ? 4.347   3.879   4.243   1.00 97.95 97  A 1 
ATOM 773  C CG1 . VAL A 1 97  ? 5.252   4.150   3.039   1.00 97.28 97  A 1 
ATOM 774  C CG2 . VAL A 1 97  ? 3.009   4.591   4.012   1.00 97.05 97  A 1 
ATOM 775  N N   . THR A 1 98  ? 5.999   0.833   3.951   1.00 98.47 98  A 1 
ATOM 776  C CA  . THR A 1 98  ? 7.342   0.249   4.066   1.00 98.58 98  A 1 
ATOM 777  C C   . THR A 1 98  ? 8.245   0.828   2.982   1.00 98.64 98  A 1 
ATOM 778  O O   . THR A 1 98  ? 7.957   0.685   1.793   1.00 98.51 98  A 1 
ATOM 779  C CB  . THR A 1 98  ? 7.300   -1.281  3.988   1.00 98.46 98  A 1 
ATOM 780  O OG1 . THR A 1 98  ? 6.520   -1.789  5.042   1.00 97.40 98  A 1 
ATOM 781  C CG2 . THR A 1 98  ? 8.687   -1.907  4.132   1.00 97.52 98  A 1 
ATOM 782  N N   . ALA A 1 99  ? 9.354   1.465   3.377   1.00 98.59 99  A 1 
ATOM 783  C CA  . ALA A 1 99  ? 10.342  2.001   2.445   1.00 98.56 99  A 1 
ATOM 784  C C   . ALA A 1 99  ? 11.534  1.054   2.275   1.00 98.55 99  A 1 
ATOM 785  O O   . ALA A 1 99  ? 12.198  0.693   3.246   1.00 98.27 99  A 1 
ATOM 786  C CB  . ALA A 1 99  ? 10.784  3.393   2.905   1.00 98.36 99  A 1 
ATOM 787  N N   . PHE A 1 100 ? 11.853  0.710   1.029   1.00 98.47 100 A 1 
ATOM 788  C CA  . PHE A 1 100 ? 13.097  0.034   0.670   1.00 98.47 100 A 1 
ATOM 789  C C   . PHE A 1 100 ? 14.154  1.083   0.341   1.00 98.30 100 A 1 
ATOM 790  O O   . PHE A 1 100 ? 14.008  1.849   -0.616  1.00 97.66 100 A 1 
ATOM 791  C CB  . PHE A 1 100 ? 12.884  -0.939  -0.492  1.00 98.35 100 A 1 
ATOM 792  C CG  . PHE A 1 100 ? 11.927  -2.098  -0.249  1.00 98.29 100 A 1 
ATOM 793  C CD1 . PHE A 1 100 ? 11.395  -2.383  1.022   1.00 96.74 100 A 1 
ATOM 794  C CD2 . PHE A 1 100 ? 11.571  -2.920  -1.338  1.00 96.53 100 A 1 
ATOM 795  C CE1 . PHE A 1 100 ? 10.509  -3.455  1.207   1.00 95.96 100 A 1 
ATOM 796  C CE2 . PHE A 1 100 ? 10.690  -3.994  -1.150  1.00 95.83 100 A 1 
ATOM 797  C CZ  . PHE A 1 100 ? 10.155  -4.259  0.123   1.00 96.76 100 A 1 
ATOM 798  N N   . ILE A 1 101 ? 15.225  1.104   1.134   1.00 98.07 101 A 1 
ATOM 799  C CA  . ILE A 1 101 ? 16.352  2.031   0.994   1.00 97.85 101 A 1 
ATOM 800  C C   . ILE A 1 101 ? 17.662  1.275   0.748   1.00 97.78 101 A 1 
ATOM 801  O O   . ILE A 1 101 ? 17.758  0.073   0.996   1.00 97.53 101 A 1 
ATOM 802  C CB  . ILE A 1 101 ? 16.453  3.000   2.194   1.00 97.60 101 A 1 
ATOM 803  C CG1 . ILE A 1 101 ? 16.878  2.282   3.492   1.00 96.37 101 A 1 
ATOM 804  C CG2 . ILE A 1 101 ? 15.138  3.773   2.375   1.00 95.08 101 A 1 
ATOM 805  C CD1 . ILE A 1 101 ? 17.289  3.241   4.615   1.00 94.63 101 A 1 
ATOM 806  N N   . GLY A 1 102 ? 18.677  1.983   0.246   1.00 97.19 102 A 1 
ATOM 807  C CA  . GLY A 1 102 ? 19.996  1.416   -0.039  1.00 97.01 102 A 1 
ATOM 808  C C   . GLY A 1 102 ? 20.609  1.970   -1.322  1.00 96.94 102 A 1 
ATOM 809  O O   . GLY A 1 102 ? 19.908  2.622   -2.108  1.00 96.43 102 A 1 
ATOM 810  N N   . PRO A 1 103 ? 21.895  1.697   -1.588  1.00 96.29 103 A 1 
ATOM 811  C CA  . PRO A 1 103 ? 22.595  2.177   -2.777  1.00 96.12 103 A 1 
ATOM 812  C C   . PRO A 1 103 ? 21.934  1.746   -4.096  1.00 96.38 103 A 1 
ATOM 813  O O   . PRO A 1 103 ? 21.161  0.783   -4.166  1.00 95.40 103 A 1 
ATOM 814  C CB  . PRO A 1 103 ? 24.029  1.638   -2.655  1.00 95.18 103 A 1 
ATOM 815  C CG  . PRO A 1 103 ? 24.207  1.418   -1.155  1.00 93.63 103 A 1 
ATOM 816  C CD  . PRO A 1 103 ? 22.812  1.005   -0.700  1.00 95.93 103 A 1 
ATOM 817  N N   . SER A 1 104 ? 22.247  2.454   -5.178  1.00 95.93 104 A 1 
ATOM 818  C CA  . SER A 1 104 ? 21.837  2.034   -6.522  1.00 95.47 104 A 1 
ATOM 819  C C   . SER A 1 104 ? 22.366  0.633   -6.845  1.00 95.41 104 A 1 
ATOM 820  O O   . SER A 1 104 ? 23.507  0.302   -6.537  1.00 93.66 104 A 1 
ATOM 821  C CB  . SER A 1 104 ? 22.320  3.044   -7.565  1.00 94.25 104 A 1 
ATOM 822  O OG  . SER A 1 104 ? 21.670  4.284   -7.336  1.00 82.17 104 A 1 
ATOM 823  N N   . GLY A 1 105 ? 21.531  -0.208  -7.455  1.00 95.65 105 A 1 
ATOM 824  C CA  . GLY A 1 105 ? 21.916  -1.576  -7.825  1.00 95.77 105 A 1 
ATOM 825  C C   . GLY A 1 105 ? 21.850  -2.617  -6.696  1.00 96.33 105 A 1 
ATOM 826  O O   . GLY A 1 105 ? 22.110  -3.783  -6.966  1.00 94.82 105 A 1 
ATOM 827  N N   . CYS A 1 106 ? 21.447  -2.259  -5.464  1.00 96.44 106 A 1 
ATOM 828  C CA  . CYS A 1 106 ? 21.373  -3.233  -4.361  1.00 96.69 106 A 1 
ATOM 829  C C   . CYS A 1 106 ? 20.165  -4.192  -4.404  1.00 97.32 106 A 1 
ATOM 830  O O   . CYS A 1 106 ? 20.007  -5.002  -3.498  1.00 96.47 106 A 1 
ATOM 831  C CB  . CYS A 1 106 ? 21.477  -2.493  -3.022  1.00 95.79 106 A 1 
ATOM 832  S SG  . CYS A 1 106 ? 19.932  -1.622  -2.631  1.00 94.77 106 A 1 
ATOM 833  N N   . GLY A 1 107 ? 19.292  -4.110  -5.406  1.00 97.21 107 A 1 
ATOM 834  C CA  . GLY A 1 107 ? 18.177  -5.047  -5.605  1.00 97.57 107 A 1 
ATOM 835  C C   . GLY A 1 107 ? 16.778  -4.545  -5.218  1.00 97.90 107 A 1 
ATOM 836  O O   . GLY A 1 107 ? 15.813  -5.273  -5.440  1.00 97.41 107 A 1 
ATOM 837  N N   . LYS A 1 108 ? 16.607  -3.294  -4.728  1.00 98.18 108 A 1 
ATOM 838  C CA  . LYS A 1 108 ? 15.304  -2.737  -4.290  1.00 98.23 108 A 1 
ATOM 839  C C   . LYS A 1 108 ? 14.188  -2.878  -5.339  1.00 98.11 108 A 1 
ATOM 840  O O   . LYS A 1 108 ? 13.176  -3.524  -5.084  1.00 97.68 108 A 1 
ATOM 841  C CB  . LYS A 1 108 ? 15.437  -1.255  -3.909  1.00 98.14 108 A 1 
ATOM 842  C CG  . LYS A 1 108 ? 16.502  -0.957  -2.848  1.00 97.79 108 A 1 
ATOM 843  C CD  . LYS A 1 108 ? 16.552  0.532   -2.487  1.00 97.19 108 A 1 
ATOM 844  C CE  . LYS A 1 108 ? 16.965  1.463   -3.640  1.00 95.29 108 A 1 
ATOM 845  N NZ  . LYS A 1 108 ? 18.407  1.368   -3.954  1.00 93.89 108 A 1 
ATOM 846  N N   . SER A 1 109 ? 14.396  -2.336  -6.541  1.00 97.15 109 A 1 
ATOM 847  C CA  . SER A 1 109 ? 13.404  -2.429  -7.621  1.00 96.69 109 A 1 
ATOM 848  C C   . SER A 1 109 ? 13.236  -3.856  -8.147  1.00 96.51 109 A 1 
ATOM 849  O O   . SER A 1 109 ? 12.172  -4.198  -8.655  1.00 95.66 109 A 1 
ATOM 850  C CB  . SER A 1 109 ? 13.764  -1.503  -8.786  1.00 95.82 109 A 1 
ATOM 851  O OG  . SER A 1 109 ? 14.040  -0.197  -8.342  1.00 91.39 109 A 1 
ATOM 852  N N   . THR A 1 110 ? 14.258  -4.716  -8.023  1.00 97.59 110 A 1 
ATOM 853  C CA  . THR A 1 110 ? 14.142  -6.149  -8.337  1.00 97.67 110 A 1 
ATOM 854  C C   . THR A 1 110 ? 13.192  -6.826  -7.358  1.00 97.68 110 A 1 
ATOM 855  O O   . THR A 1 110 ? 12.254  -7.484  -7.801  1.00 97.06 110 A 1 
ATOM 856  C CB  . THR A 1 110 ? 15.513  -6.844  -8.329  1.00 97.64 110 A 1 
ATOM 857  O OG1 . THR A 1 110 ? 16.360  -6.223  -9.269  1.00 96.12 110 A 1 
ATOM 858  C CG2 . THR A 1 110 ? 15.432  -8.323  -8.697  1.00 96.28 110 A 1 
ATOM 859  N N   . LEU A 1 111 ? 13.373  -6.601  -6.048  1.00 97.90 111 A 1 
ATOM 860  C CA  . LEU A 1 111 ? 12.481  -7.115  -5.008  1.00 97.85 111 A 1 
ATOM 861  C C   . LEU A 1 111 ? 11.043  -6.622  -5.221  1.00 97.58 111 A 1 
ATOM 862  O O   . LEU A 1 111 ? 10.119  -7.431  -5.287  1.00 96.92 111 A 1 
ATOM 863  C CB  . LEU A 1 111 ? 13.049  -6.717  -3.633  1.00 97.95 111 A 1 
ATOM 864  C CG  . LEU A 1 111 ? 12.215  -7.213  -2.438  1.00 97.64 111 A 1 
ATOM 865  C CD1 . LEU A 1 111 ? 12.057  -8.731  -2.424  1.00 96.26 111 A 1 
ATOM 866  C CD2 . LEU A 1 111 ? 12.888  -6.797  -1.133  1.00 96.50 111 A 1 
ATOM 867  N N   . LEU A 1 112 ? 10.864  -5.309  -5.443  1.00 97.23 112 A 1 
ATOM 868  C CA  . LEU A 1 112 ? 9.557   -4.702  -5.697  1.00 96.38 112 A 1 
ATOM 869  C C   . LEU A 1 112 ? 8.827   -5.367  -6.879  1.00 95.74 112 A 1 
ATOM 870  O O   . LEU A 1 112 ? 7.667   -5.751  -6.777  1.00 94.37 112 A 1 
ATOM 871  C CB  . LEU A 1 112 ? 9.769   -3.196  -5.960  1.00 95.52 112 A 1 
ATOM 872  C CG  . LEU A 1 112 ? 8.474   -2.372  -5.876  1.00 93.70 112 A 1 
ATOM 873  C CD1 . LEU A 1 112 ? 8.080   -2.134  -4.417  1.00 88.66 112 A 1 
ATOM 874  C CD2 . LEU A 1 112 ? 8.658   -1.025  -6.565  1.00 88.55 112 A 1 
ATOM 875  N N   . ARG A 1 113 ? 9.520   -5.557  -8.016  1.00 96.33 113 A 1 
ATOM 876  C CA  . ARG A 1 113 ? 8.948   -6.173  -9.228  1.00 95.55 113 A 1 
ATOM 877  C C   . ARG A 1 113 ? 8.660   -7.664  -9.066  1.00 96.02 113 A 1 
ATOM 878  O O   . ARG A 1 113 ? 7.823   -8.197  -9.790  1.00 94.91 113 A 1 
ATOM 879  C CB  . ARG A 1 113 ? 9.887   -5.936  -10.411 1.00 94.24 113 A 1 
ATOM 880  C CG  . ARG A 1 113 ? 9.908   -4.460  -10.837 1.00 88.24 113 A 1 
ATOM 881  C CD  . ARG A 1 113 ? 11.023  -4.226  -11.849 1.00 83.06 113 A 1 
ATOM 882  N NE  . ARG A 1 113 ? 11.296  -2.792  -12.021 1.00 74.96 113 A 1 
ATOM 883  C CZ  . ARG A 1 113 ? 12.256  -2.254  -12.737 1.00 68.16 113 A 1 
ATOM 884  N NH1 . ARG A 1 113 ? 13.039  -2.981  -13.498 1.00 60.43 113 A 1 
ATOM 885  N NH2 . ARG A 1 113 ? 12.454  -0.965  -12.678 1.00 58.56 113 A 1 
ATOM 886  N N   . THR A 1 114 ? 9.344   -8.334  -8.133  1.00 97.03 114 A 1 
ATOM 887  C CA  . THR A 1 114 ? 9.099   -9.750  -7.832  1.00 97.33 114 A 1 
ATOM 888  C C   . THR A 1 114 ? 7.723   -9.943  -7.194  1.00 97.20 114 A 1 
ATOM 889  O O   . THR A 1 114 ? 7.033   -10.892 -7.559  1.00 96.30 114 A 1 
ATOM 890  C CB  . THR A 1 114 ? 10.219  -10.342 -6.962  1.00 97.22 114 A 1 
ATOM 891  O OG1 . THR A 1 114 ? 11.470  -10.113 -7.573  1.00 91.59 114 A 1 
ATOM 892  C CG2 . THR A 1 114 ? 10.109  -11.858 -6.836  1.00 91.63 114 A 1 
ATOM 893  N N   . PHE A 1 115 ? 7.265   -9.000  -6.357  1.00 97.52 115 A 1 
ATOM 894  C CA  . PHE A 1 115 ? 5.934   -9.058  -5.735  1.00 97.34 115 A 1 
ATOM 895  C C   . PHE A 1 115 ? 4.792   -9.066  -6.756  1.00 96.67 115 A 1 
ATOM 896  O O   . PHE A 1 115 ? 3.802   -9.769  -6.578  1.00 94.94 115 A 1 
ATOM 897  C CB  . PHE A 1 115 ? 5.761   -7.876  -4.769  1.00 97.42 115 A 1 
ATOM 898  C CG  . PHE A 1 115 ? 6.781   -7.780  -3.648  1.00 97.85 115 A 1 
ATOM 899  C CD1 . PHE A 1 115 ? 7.441   -8.923  -3.158  1.00 96.76 115 A 1 
ATOM 900  C CD2 . PHE A 1 115 ? 7.042   -6.529  -3.058  1.00 96.70 115 A 1 
ATOM 901  C CE1 . PHE A 1 115 ? 8.358   -8.821  -2.100  1.00 96.43 115 A 1 
ATOM 902  C CE2 . PHE A 1 115 ? 7.953   -6.431  -1.994  1.00 96.39 115 A 1 
ATOM 903  C CZ  . PHE A 1 115 ? 8.612   -7.576  -1.513  1.00 97.16 115 A 1 
ATOM 904  N N   . ASN A 1 116 ? 4.946   -8.339  -7.856  1.00 95.68 116 A 1 
ATOM 905  C CA  . ASN A 1 116 ? 3.959   -8.279  -8.935  1.00 94.71 116 A 1 
ATOM 906  C C   . ASN A 1 116 ? 4.206   -9.320  -10.054 1.00 94.81 116 A 1 
ATOM 907  O O   . ASN A 1 116 ? 3.627   -9.224  -11.140 1.00 91.16 116 A 1 
ATOM 908  C CB  . ASN A 1 116 ? 3.917   -6.830  -9.449  1.00 90.76 116 A 1 
ATOM 909  C CG  . ASN A 1 116 ? 2.638   -6.518  -10.203 1.00 86.87 116 A 1 
ATOM 910  O OD1 . ASN A 1 116 ? 1.674   -7.245  -10.198 1.00 76.95 116 A 1 
ATOM 911  N ND2 . ASN A 1 116 ? 2.578   -5.410  -10.894 1.00 79.48 116 A 1 
ATOM 912  N N   . ARG A 1 117 ? 5.120   -10.275 -9.846  1.00 95.23 117 A 1 
ATOM 913  C CA  . ARG A 1 117 ? 5.517   -11.312 -10.818 1.00 95.12 117 A 1 
ATOM 914  C C   . ARG A 1 117 ? 5.865   -10.763 -12.214 1.00 94.80 117 A 1 
ATOM 915  O O   . ARG A 1 117 ? 5.672   -11.416 -13.235 1.00 92.17 117 A 1 
ATOM 916  C CB  . ARG A 1 117 ? 4.468   -12.433 -10.853 1.00 94.28 117 A 1 
ATOM 917  C CG  . ARG A 1 117 ? 4.393   -13.203 -9.525  1.00 91.51 117 A 1 
ATOM 918  C CD  . ARG A 1 117 ? 3.283   -14.259 -9.527  1.00 90.93 117 A 1 
ATOM 919  N NE  . ARG A 1 117 ? 3.490   -15.326 -10.523 1.00 87.05 117 A 1 
ATOM 920  C CZ  . ARG A 1 117 ? 2.682   -16.360 -10.743 1.00 85.60 117 A 1 
ATOM 921  N NH1 . ARG A 1 117 ? 1.593   -16.541 -10.072 1.00 78.64 117 A 1 
ATOM 922  N NH2 . ARG A 1 117 ? 2.958   -17.238 -11.651 1.00 75.13 117 A 1 
ATOM 923  N N   . MET A 1 118 ? 6.397   -9.545  -12.293 1.00 93.99 118 A 1 
ATOM 924  C CA  . MET A 1 118 ? 6.801   -8.943  -13.573 1.00 93.15 118 A 1 
ATOM 925  C C   . MET A 1 118 ? 7.979   -9.658  -14.223 1.00 93.67 118 A 1 
ATOM 926  O O   . MET A 1 118 ? 8.135   -9.583  -15.438 1.00 91.51 118 A 1 
ATOM 927  C CB  . MET A 1 118 ? 7.172   -7.477  -13.397 1.00 90.86 118 A 1 
ATOM 928  C CG  . MET A 1 118 ? 5.946   -6.597  -13.189 1.00 85.01 118 A 1 
ATOM 929  S SD  . MET A 1 118 ? 6.356   -4.852  -13.282 1.00 77.98 118 A 1 
ATOM 930  C CE  . MET A 1 118 ? 6.644   -4.661  -15.056 1.00 68.74 118 A 1 
ATOM 931  N N   . PHE A 1 119 ? 8.796   -10.355 -13.439 1.00 94.09 119 A 1 
ATOM 932  C CA  . PHE A 1 119 ? 9.942   -11.117 -13.924 1.00 94.51 119 A 1 
ATOM 933  C C   . PHE A 1 119 ? 9.549   -12.229 -14.906 1.00 95.03 119 A 1 
ATOM 934  O O   . PHE A 1 119 ? 10.350  -12.591 -15.754 1.00 94.08 119 A 1 
ATOM 935  C CB  . PHE A 1 119 ? 10.705  -11.673 -12.721 1.00 94.63 119 A 1 
ATOM 936  C CG  . PHE A 1 119 ? 9.978   -12.756 -11.950 1.00 95.82 119 A 1 
ATOM 937  C CD1 . PHE A 1 119 ? 9.167   -12.437 -10.850 1.00 94.48 119 A 1 
ATOM 938  C CD2 . PHE A 1 119 ? 10.123  -14.097 -12.344 1.00 94.88 119 A 1 
ATOM 939  C CE1 . PHE A 1 119 ? 8.504   -13.451 -10.145 1.00 94.01 119 A 1 
ATOM 940  C CE2 . PHE A 1 119 ? 9.455   -15.112 -11.643 1.00 94.28 119 A 1 
ATOM 941  C CZ  . PHE A 1 119 ? 8.645   -14.795 -10.541 1.00 94.64 119 A 1 
ATOM 942  N N   . GLU A 1 120 ? 8.306   -12.722 -14.856 1.00 94.16 120 A 1 
ATOM 943  C CA  . GLU A 1 120 ? 7.816   -13.778 -15.753 1.00 93.70 120 A 1 
ATOM 944  C C   . GLU A 1 120 ? 7.692   -13.335 -17.215 1.00 93.83 120 A 1 
ATOM 945  O O   . GLU A 1 120 ? 7.597   -14.170 -18.113 1.00 91.61 120 A 1 
ATOM 946  C CB  . GLU A 1 120 ? 6.458   -14.284 -15.272 1.00 92.80 120 A 1 
ATOM 947  C CG  . GLU A 1 120 ? 6.573   -14.912 -13.884 1.00 90.02 120 A 1 
ATOM 948  C CD  . GLU A 1 120 ? 5.288   -15.572 -13.417 1.00 88.74 120 A 1 
ATOM 949  O OE1 . GLU A 1 120 ? 5.365   -16.213 -12.348 1.00 82.68 120 A 1 
ATOM 950  O OE2 . GLU A 1 120 ? 4.218   -15.433 -14.041 1.00 82.75 120 A 1 
ATOM 951  N N   . LEU A 1 121 ? 7.744   -12.027 -17.470 1.00 92.69 121 A 1 
ATOM 952  C CA  . LEU A 1 121 ? 7.829   -11.481 -18.826 1.00 91.67 121 A 1 
ATOM 953  C C   . LEU A 1 121 ? 9.200   -11.738 -19.478 1.00 92.60 121 A 1 
ATOM 954  O O   . LEU A 1 121 ? 9.341   -11.561 -20.686 1.00 91.15 121 A 1 
ATOM 955  C CB  . LEU A 1 121 ? 7.519   -9.974  -18.783 1.00 91.23 121 A 1 
ATOM 956  C CG  . LEU A 1 121 ? 6.120   -9.612  -18.246 1.00 88.11 121 A 1 
ATOM 957  C CD1 . LEU A 1 121 ? 5.987   -8.091  -18.144 1.00 83.84 121 A 1 
ATOM 958  C CD2 . LEU A 1 121 ? 5.004   -10.135 -19.150 1.00 84.46 121 A 1 
ATOM 959  N N   . TYR A 1 122 ? 10.201  -12.145 -18.691 1.00 93.73 122 A 1 
ATOM 960  C CA  . TYR A 1 122 ? 11.586  -12.313 -19.125 1.00 94.30 122 A 1 
ATOM 961  C C   . TYR A 1 122 ? 12.063  -13.740 -18.836 1.00 95.14 122 A 1 
ATOM 962  O O   . TYR A 1 122 ? 12.223  -14.124 -17.683 1.00 93.30 122 A 1 
ATOM 963  C CB  . TYR A 1 122 ? 12.466  -11.291 -18.413 1.00 93.11 122 A 1 
ATOM 964  C CG  . TYR A 1 122 ? 12.027  -9.850  -18.580 1.00 91.93 122 A 1 
ATOM 965  C CD1 . TYR A 1 122 ? 12.410  -9.117  -19.720 1.00 85.80 122 A 1 
ATOM 966  C CD2 . TYR A 1 122 ? 11.222  -9.241  -17.598 1.00 87.82 122 A 1 
ATOM 967  C CE1 . TYR A 1 122 ? 12.002  -7.778  -19.872 1.00 85.40 122 A 1 
ATOM 968  C CE2 . TYR A 1 122 ? 10.807  -7.903  -17.747 1.00 85.51 122 A 1 
ATOM 969  C CZ  . TYR A 1 122 ? 11.200  -7.171  -18.886 1.00 86.54 122 A 1 
ATOM 970  O OH  . TYR A 1 122 ? 10.802  -5.875  -19.029 1.00 83.17 122 A 1 
ATOM 971  N N   . ARG A 1 123 ? 12.340  -14.513 -19.874 1.00 95.56 123 A 1 
ATOM 972  C CA  . ARG A 1 123 ? 12.648  -15.951 -19.781 1.00 95.22 123 A 1 
ATOM 973  C C   . ARG A 1 123 ? 13.910  -16.260 -18.964 1.00 95.53 123 A 1 
ATOM 974  O O   . ARG A 1 123 ? 14.038  -17.352 -18.417 1.00 92.19 123 A 1 
ATOM 975  C CB  . ARG A 1 123 ? 12.753  -16.499 -21.209 1.00 93.27 123 A 1 
ATOM 976  C CG  . ARG A 1 123 ? 12.789  -18.025 -21.242 1.00 83.61 123 A 1 
ATOM 977  C CD  . ARG A 1 123 ? 12.794  -18.507 -22.689 1.00 75.62 123 A 1 
ATOM 978  N NE  . ARG A 1 123 ? 12.800  -19.975 -22.760 1.00 67.70 123 A 1 
ATOM 979  C CZ  . ARG A 1 123 ? 12.760  -20.699 -23.860 1.00 57.74 123 A 1 
ATOM 980  N NH1 . ARG A 1 123 ? 12.723  -20.150 -25.046 1.00 52.81 123 A 1 
ATOM 981  N NH2 . ARG A 1 123 ? 12.760  -22.000 -23.796 1.00 52.34 123 A 1 
ATOM 982  N N   . GLU A 1 124 ? 14.838  -15.312 -18.882 1.00 95.49 124 A 1 
ATOM 983  C CA  . GLU A 1 124 ? 16.102  -15.441 -18.158 1.00 95.71 124 A 1 
ATOM 984  C C   . GLU A 1 124 ? 15.985  -15.078 -16.672 1.00 96.55 124 A 1 
ATOM 985  O O   . GLU A 1 124 ? 16.971  -15.185 -15.941 1.00 94.96 124 A 1 
ATOM 986  C CB  . GLU A 1 124 ? 17.193  -14.581 -18.818 1.00 93.74 124 A 1 
ATOM 987  C CG  . GLU A 1 124 ? 17.377  -14.788 -20.334 1.00 81.98 124 A 1 
ATOM 988  C CD  . GLU A 1 124 ? 16.300  -14.134 -21.208 1.00 71.05 124 A 1 
ATOM 989  O OE1 . GLU A 1 124 ? 16.242  -14.515 -22.401 1.00 63.63 124 A 1 
ATOM 990  O OE2 . GLU A 1 124 ? 15.513  -13.309 -20.688 1.00 63.91 124 A 1 
ATOM 991  N N   . GLN A 1 125 ? 14.813  -14.630 -16.215 1.00 97.53 125 A 1 
ATOM 992  C CA  . GLN A 1 125 ? 14.580  -14.221 -14.833 1.00 97.47 125 A 1 
ATOM 993  C C   . GLN A 1 125 ? 13.812  -15.301 -14.071 1.00 97.35 125 A 1 
ATOM 994  O O   . GLN A 1 125 ? 12.891  -15.913 -14.599 1.00 96.28 125 A 1 
ATOM 995  C CB  . GLN A 1 125 ? 13.852  -12.874 -14.773 1.00 96.96 125 A 1 
ATOM 996  C CG  . GLN A 1 125 ? 14.652  -11.762 -15.466 1.00 95.59 125 A 1 
ATOM 997  C CD  . GLN A 1 125 ? 14.018  -10.382 -15.351 1.00 95.51 125 A 1 
ATOM 998  O OE1 . GLN A 1 125 ? 13.156  -10.100 -14.539 1.00 89.62 125 A 1 
ATOM 999  N NE2 . GLN A 1 125 ? 14.452  -9.440  -16.160 1.00 86.95 125 A 1 
ATOM 1000 N N   . ARG A 1 126 ? 14.190  -15.525 -12.807 1.00 97.56 126 A 1 
ATOM 1001 C CA  . ARG A 1 126 ? 13.506  -16.488 -11.930 1.00 97.41 126 A 1 
ATOM 1002 C C   . ARG A 1 126 ? 13.618  -16.084 -10.464 1.00 97.84 126 A 1 
ATOM 1003 O O   . ARG A 1 126 ? 14.630  -15.520 -10.052 1.00 97.64 126 A 1 
ATOM 1004 C CB  . ARG A 1 126 ? 14.034  -17.917 -12.182 1.00 96.29 126 A 1 
ATOM 1005 C CG  . ARG A 1 126 ? 15.512  -18.091 -11.810 1.00 94.56 126 A 1 
ATOM 1006 C CD  . ARG A 1 126 ? 16.043  -19.457 -12.233 1.00 93.21 126 A 1 
ATOM 1007 N NE  . ARG A 1 126 ? 17.419  -19.668 -11.710 1.00 89.82 126 A 1 
ATOM 1008 C CZ  . ARG A 1 126 ? 17.698  -20.059 -10.481 1.00 88.44 126 A 1 
ATOM 1009 N NH1 . ARG A 1 126 ? 16.766  -20.272 -9.628  1.00 79.03 126 A 1 
ATOM 1010 N NH2 . ARG A 1 126 ? 18.913  -20.240 -10.069 1.00 82.42 126 A 1 
ATOM 1011 N N   . ALA A 1 127 ? 12.590  -16.420 -9.695  1.00 97.71 127 A 1 
ATOM 1012 C CA  . ALA A 1 127 ? 12.547  -16.280 -8.248  1.00 97.75 127 A 1 
ATOM 1013 C C   . ALA A 1 127 ? 12.455  -17.662 -7.589  1.00 97.64 127 A 1 
ATOM 1014 O O   . ALA A 1 127 ? 11.830  -18.572 -8.134  1.00 96.90 127 A 1 
ATOM 1015 C CB  . ALA A 1 127 ? 11.374  -15.362 -7.872  1.00 97.43 127 A 1 
ATOM 1016 N N   . GLU A 1 128 ? 13.088  -17.815 -6.438  1.00 97.96 128 A 1 
ATOM 1017 C CA  . GLU A 1 128 ? 13.026  -18.988 -5.562  1.00 97.96 128 A 1 
ATOM 1018 C C   . GLU A 1 128 ? 12.652  -18.529 -4.148  1.00 98.21 128 A 1 
ATOM 1019 O O   . GLU A 1 128 ? 12.992  -17.418 -3.763  1.00 97.61 128 A 1 
ATOM 1020 C CB  . GLU A 1 128 ? 14.383  -19.714 -5.518  1.00 97.09 128 A 1 
ATOM 1021 C CG  . GLU A 1 128 ? 14.778  -20.352 -6.857  1.00 93.12 128 A 1 
ATOM 1022 C CD  . GLU A 1 128 ? 16.161  -21.035 -6.816  1.00 93.36 128 A 1 
ATOM 1023 O OE1 . GLU A 1 128 ? 16.440  -21.831 -7.746  1.00 86.52 128 A 1 
ATOM 1024 O OE2 . GLU A 1 128 ? 17.010  -20.675 -5.986  1.00 88.76 128 A 1 
ATOM 1025 N N   . GLY A 1 129 ? 11.979  -19.382 -3.363  1.00 97.91 129 A 1 
ATOM 1026 C CA  . GLY A 1 129 ? 11.431  -19.030 -2.051  1.00 97.87 129 A 1 
ATOM 1027 C C   . GLY A 1 129 ? 9.924   -18.813 -2.116  1.00 97.99 129 A 1 
ATOM 1028 O O   . GLY A 1 129 ? 9.243   -19.408 -2.957  1.00 97.27 129 A 1 
ATOM 1029 N N   . ARG A 1 130 ? 9.375   -17.992 -1.214  1.00 98.23 130 A 1 
ATOM 1030 C CA  . ARG A 1 130 ? 7.926   -17.777 -1.090  1.00 98.31 130 A 1 
ATOM 1031 C C   . ARG A 1 130 ? 7.591   -16.304 -0.884  1.00 98.47 130 A 1 
ATOM 1032 O O   . ARG A 1 130 ? 8.305   -15.580 -0.193  1.00 98.13 130 A 1 
ATOM 1033 C CB  . ARG A 1 130 ? 7.346   -18.631 0.050   1.00 97.75 130 A 1 
ATOM 1034 C CG  . ARG A 1 130 ? 7.666   -20.127 -0.106  1.00 95.68 130 A 1 
ATOM 1035 C CD  . ARG A 1 130 ? 7.087   -20.957 1.040   1.00 93.77 130 A 1 
ATOM 1036 N NE  . ARG A 1 130 ? 5.621   -21.015 0.950   1.00 85.93 130 A 1 
ATOM 1037 C CZ  . ARG A 1 130 ? 4.784   -21.411 1.886   1.00 80.75 130 A 1 
ATOM 1038 N NH1 . ARG A 1 130 ? 5.189   -21.818 3.056   1.00 72.73 130 A 1 
ATOM 1039 N NH2 . ARG A 1 130 ? 3.505   -21.393 1.636   1.00 69.34 130 A 1 
ATOM 1040 N N   . ILE A 1 131 ? 6.462   -15.884 -1.440  1.00 98.23 131 A 1 
ATOM 1041 C CA  . ILE A 1 131 ? 5.856   -14.569 -1.231  1.00 98.15 131 A 1 
ATOM 1042 C C   . ILE A 1 131 ? 4.393   -14.811 -0.876  1.00 98.00 131 A 1 
ATOM 1043 O O   . ILE A 1 131 ? 3.591   -15.147 -1.746  1.00 97.33 131 A 1 
ATOM 1044 C CB  . ILE A 1 131 ? 6.002   -13.669 -2.476  1.00 97.99 131 A 1 
ATOM 1045 C CG1 . ILE A 1 131 ? 7.486   -13.467 -2.863  1.00 97.25 131 A 1 
ATOM 1046 C CG2 . ILE A 1 131 ? 5.331   -12.307 -2.207  1.00 97.12 131 A 1 
ATOM 1047 C CD1 . ILE A 1 131 ? 7.674   -12.721 -4.186  1.00 95.77 131 A 1 
ATOM 1048 N N   . LEU A 1 132 ? 4.040   -14.665 0.397   1.00 97.92 132 A 1 
ATOM 1049 C CA  . LEU A 1 132 ? 2.703   -14.941 0.914   1.00 97.83 132 A 1 
ATOM 1050 C C   . LEU A 1 132 ? 1.910   -13.642 1.027   1.00 97.83 132 A 1 
ATOM 1051 O O   . LEU A 1 132 ? 2.250   -12.796 1.852   1.00 97.52 132 A 1 
ATOM 1052 C CB  . LEU A 1 132 ? 2.784   -15.659 2.274   1.00 97.67 132 A 1 
ATOM 1053 C CG  . LEU A 1 132 ? 3.724   -16.875 2.346   1.00 96.60 132 A 1 
ATOM 1054 C CD1 . LEU A 1 132 ? 3.661   -17.484 3.746   1.00 93.68 132 A 1 
ATOM 1055 C CD2 . LEU A 1 132 ? 3.349   -17.953 1.336   1.00 93.28 132 A 1 
ATOM 1056 N N   . LEU A 1 133 ? 0.843   -13.498 0.249   1.00 97.49 133 A 1 
ATOM 1057 C CA  . LEU A 1 133 ? -0.143  -12.423 0.378   1.00 97.21 133 A 1 
ATOM 1058 C C   . LEU A 1 133 ? -1.364  -12.975 1.120   1.00 96.75 133 A 1 
ATOM 1059 O O   . LEU A 1 133 ? -2.048  -13.849 0.593   1.00 95.59 133 A 1 
ATOM 1060 C CB  . LEU A 1 133 ? -0.495  -11.891 -1.019  1.00 96.92 133 A 1 
ATOM 1061 C CG  . LEU A 1 133 ? -1.576  -10.793 -1.026  1.00 96.36 133 A 1 
ATOM 1062 C CD1 . LEU A 1 133 ? -1.164  -9.559  -0.231  1.00 94.29 133 A 1 
ATOM 1063 C CD2 . LEU A 1 133 ? -1.839  -10.342 -2.466  1.00 94.09 133 A 1 
ATOM 1064 N N   . ASP A 1 134 ? -1.607  -12.498 2.343   1.00 96.27 134 A 1 
ATOM 1065 C CA  . ASP A 1 134 ? -2.627  -13.047 3.251   1.00 95.61 134 A 1 
ATOM 1066 C C   . ASP A 1 134 ? -2.521  -14.579 3.428   1.00 95.53 134 A 1 
ATOM 1067 O O   . ASP A 1 134 ? -3.513  -15.294 3.553   1.00 93.45 134 A 1 
ATOM 1068 C CB  . ASP A 1 134 ? -4.034  -12.580 2.838   1.00 94.96 134 A 1 
ATOM 1069 C CG  . ASP A 1 134 ? -4.167  -11.059 2.786   1.00 93.79 134 A 1 
ATOM 1070 O OD1 . ASP A 1 134 ? -3.705  -10.364 3.717   1.00 90.57 134 A 1 
ATOM 1071 O OD2 . ASP A 1 134 ? -4.737  -10.540 1.802   1.00 90.66 134 A 1 
ATOM 1072 N N   . GLY A 1 135 ? -1.290  -15.100 3.415   1.00 94.37 135 A 1 
ATOM 1073 C CA  . GLY A 1 135 ? -0.999  -16.535 3.528   1.00 94.22 135 A 1 
ATOM 1074 C C   . GLY A 1 135 ? -1.029  -17.324 2.212   1.00 94.78 135 A 1 
ATOM 1075 O O   . GLY A 1 135 ? -0.590  -18.476 2.193   1.00 93.21 135 A 1 
ATOM 1076 N N   . GLU A 1 136 ? -1.473  -16.741 1.103   1.00 94.70 136 A 1 
ATOM 1077 C CA  . GLU A 1 136 ? -1.440  -17.361 -0.232  1.00 94.46 136 A 1 
ATOM 1078 C C   . GLU A 1 136 ? -0.085  -17.128 -0.912  1.00 95.53 136 A 1 
ATOM 1079 O O   . GLU A 1 136 ? 0.341   -15.987 -1.088  1.00 94.91 136 A 1 
ATOM 1080 C CB  . GLU A 1 136 ? -2.590  -16.825 -1.098  1.00 92.52 136 A 1 
ATOM 1081 C CG  . GLU A 1 136 ? -2.647  -17.551 -2.452  1.00 82.85 136 A 1 
ATOM 1082 C CD  . GLU A 1 136 ? -3.713  -17.012 -3.413  1.00 80.04 136 A 1 
ATOM 1083 O OE1 . GLU A 1 136 ? -3.812  -17.597 -4.517  1.00 71.16 136 A 1 
ATOM 1084 O OE2 . GLU A 1 136 ? -4.413  -16.027 -3.112  1.00 73.18 136 A 1 
ATOM 1085 N N   . ASP A 1 137 ? 0.590   -18.206 -1.331  1.00 96.36 137 A 1 
ATOM 1086 C CA  . ASP A 1 137 ? 1.894   -18.124 -1.997  1.00 96.63 137 A 1 
ATOM 1087 C C   . ASP A 1 137 ? 1.757   -17.688 -3.462  1.00 96.40 137 A 1 
ATOM 1088 O O   . ASP A 1 137 ? 1.365   -18.464 -4.336  1.00 95.32 137 A 1 
ATOM 1089 C CB  . ASP A 1 137 ? 2.626   -19.462 -1.866  1.00 96.54 137 A 1 
ATOM 1090 C CG  . ASP A 1 137 ? 4.116   -19.379 -2.213  1.00 96.55 137 A 1 
ATOM 1091 O OD1 . ASP A 1 137 ? 4.542   -18.427 -2.909  1.00 94.51 137 A 1 
ATOM 1092 O OD2 . ASP A 1 137 ? 4.836   -20.279 -1.725  1.00 94.38 137 A 1 
ATOM 1093 N N   . LEU A 1 138 ? 2.136   -16.447 -3.736  1.00 96.58 138 A 1 
ATOM 1094 C CA  . LEU A 1 138 ? 2.061   -15.849 -5.066  1.00 96.13 138 A 1 
ATOM 1095 C C   . LEU A 1 138 ? 2.973   -16.541 -6.085  1.00 96.12 138 A 1 
ATOM 1096 O O   . LEU A 1 138 ? 2.631   -16.570 -7.263  1.00 94.92 138 A 1 
ATOM 1097 C CB  . LEU A 1 138 ? 2.430   -14.358 -4.985  1.00 95.69 138 A 1 
ATOM 1098 C CG  . LEU A 1 138 ? 1.550   -13.496 -4.063  1.00 94.85 138 A 1 
ATOM 1099 C CD1 . LEU A 1 138 ? 2.027   -12.046 -4.170  1.00 92.75 138 A 1 
ATOM 1100 C CD2 . LEU A 1 138 ? 0.071   -13.558 -4.445  1.00 92.81 138 A 1 
ATOM 1101 N N   . LEU A 1 139 ? 4.127   -17.090 -5.668  1.00 96.52 139 A 1 
ATOM 1102 C CA  . LEU A 1 139 ? 5.073   -17.735 -6.588  1.00 96.30 139 A 1 
ATOM 1103 C C   . LEU A 1 139 ? 4.611   -19.137 -6.998  1.00 95.65 139 A 1 
ATOM 1104 O O   . LEU A 1 139 ? 4.834   -19.544 -8.138  1.00 93.59 139 A 1 
ATOM 1105 C CB  . LEU A 1 139 ? 6.484   -17.779 -5.973  1.00 96.39 139 A 1 
ATOM 1106 C CG  . LEU A 1 139 ? 7.126   -16.407 -5.693  1.00 96.12 139 A 1 
ATOM 1107 C CD1 . LEU A 1 139 ? 8.564   -16.609 -5.213  1.00 94.83 139 A 1 
ATOM 1108 C CD2 . LEU A 1 139 ? 7.167   -15.503 -6.929  1.00 94.68 139 A 1 
ATOM 1109 N N   . ALA A 1 140 ? 3.942   -19.856 -6.095  1.00 94.71 140 A 1 
ATOM 1110 C CA  . ALA A 1 140 ? 3.377   -21.178 -6.370  1.00 93.62 140 A 1 
ATOM 1111 C C   . ALA A 1 140 ? 1.958   -21.122 -6.963  1.00 92.83 140 A 1 
ATOM 1112 O O   . ALA A 1 140 ? 1.455   -22.136 -7.457  1.00 87.86 140 A 1 
ATOM 1113 C CB  . ALA A 1 140 ? 3.413   -21.987 -5.073  1.00 92.49 140 A 1 
ATOM 1114 N N   . SER A 1 141 ? 1.307   -19.959 -6.916  1.00 91.34 141 A 1 
ATOM 1115 C CA  . SER A 1 141 ? -0.068  -19.797 -7.371  1.00 89.44 141 A 1 
ATOM 1116 C C   . SER A 1 141 ? -0.208  -20.088 -8.867  1.00 89.32 141 A 1 
ATOM 1117 O O   . SER A 1 141 ? 0.529   -19.573 -9.711  1.00 87.51 141 A 1 
ATOM 1118 C CB  . SER A 1 141 ? -0.608  -18.402 -7.042  1.00 87.14 141 A 1 
ATOM 1119 O OG  . SER A 1 141 ? -1.983  -18.362 -7.372  1.00 79.37 141 A 1 
ATOM 1120 N N   . LYS A 1 142 ? -1.216  -20.904 -9.197  1.00 88.60 142 A 1 
ATOM 1121 C CA  . LYS A 1 142 ? -1.636  -21.200 -10.576 1.00 87.20 142 A 1 
ATOM 1122 C C   . LYS A 1 142 ? -2.656  -20.189 -11.109 1.00 88.53 142 A 1 
ATOM 1123 O O   . LYS A 1 142 ? -3.174  -20.386 -12.207 1.00 84.75 142 A 1 
ATOM 1124 C CB  . LYS A 1 142 ? -2.192  -22.626 -10.670 1.00 85.30 142 A 1 
ATOM 1125 C CG  . LYS A 1 142 ? -1.144  -23.692 -10.337 1.00 81.46 142 A 1 
ATOM 1126 C CD  . LYS A 1 142 ? -1.748  -25.084 -10.533 1.00 74.17 142 A 1 
ATOM 1127 C CE  . LYS A 1 142 ? -0.709  -26.145 -10.164 1.00 70.05 142 A 1 
ATOM 1128 N NZ  . LYS A 1 142 ? -1.266  -27.511 -10.299 1.00 59.14 142 A 1 
ATOM 1129 N N   . GLN A 1 143 ? -2.981  -19.161 -10.318 1.00 90.15 143 A 1 
ATOM 1130 C CA  . GLN A 1 143 ? -3.883  -18.102 -10.750 1.00 89.31 143 A 1 
ATOM 1131 C C   . GLN A 1 143 ? -3.303  -17.351 -11.945 1.00 90.69 143 A 1 
ATOM 1132 O O   . GLN A 1 143 ? -2.082  -17.257 -12.120 1.00 88.58 143 A 1 
ATOM 1133 C CB  . GLN A 1 143 ? -4.172  -17.119 -9.600  1.00 87.13 143 A 1 
ATOM 1134 C CG  . GLN A 1 143 ? -5.034  -17.732 -8.485  1.00 78.72 143 A 1 
ATOM 1135 C CD  . GLN A 1 143 ? -5.302  -16.750 -7.354  1.00 76.06 143 A 1 
ATOM 1136 O OE1 . GLN A 1 143 ? -5.000  -15.570 -7.420  1.00 70.82 143 A 1 
ATOM 1137 N NE2 . GLN A 1 143 ? -5.872  -17.196 -6.258  1.00 66.91 143 A 1 
ATOM 1138 N N   . ASP A 1 144 ? -4.195  -16.777 -12.748 1.00 90.67 144 A 1 
ATOM 1139 C CA  . ASP A 1 144 ? -3.788  -15.857 -13.799 1.00 91.28 144 A 1 
ATOM 1140 C C   . ASP A 1 144 ? -2.977  -14.709 -13.185 1.00 92.07 144 A 1 
ATOM 1141 O O   . ASP A 1 144 ? -3.411  -14.046 -12.238 1.00 90.12 144 A 1 
ATOM 1142 C CB  . ASP A 1 144 ? -5.025  -15.359 -14.566 1.00 89.44 144 A 1 
ATOM 1143 C CG  . ASP A 1 144 ? -4.679  -14.555 -15.824 1.00 86.96 144 A 1 
ATOM 1144 O OD1 . ASP A 1 144 ? -3.542  -14.035 -15.914 1.00 81.95 144 A 1 
ATOM 1145 O OD2 . ASP A 1 144 ? -5.563  -14.450 -16.696 1.00 80.90 144 A 1 
ATOM 1146 N N   . VAL A 1 145 ? -1.792  -14.456 -13.736 1.00 92.81 145 A 1 
ATOM 1147 C CA  . VAL A 1 145 ? -0.905  -13.364 -13.325 1.00 92.97 145 A 1 
ATOM 1148 C C   . VAL A 1 145 ? -1.619  -12.009 -13.397 1.00 93.44 145 A 1 
ATOM 1149 O O   . VAL A 1 145 ? -1.327  -11.119 -12.600 1.00 91.98 145 A 1 
ATOM 1150 C CB  . VAL A 1 145 ? 0.368   -13.371 -14.189 1.00 91.12 145 A 1 
ATOM 1151 C CG1 . VAL A 1 145 ? 1.337   -12.254 -13.795 1.00 81.42 145 A 1 
ATOM 1152 C CG2 . VAL A 1 145 ? 1.127   -14.692 -14.047 1.00 81.80 145 A 1 
ATOM 1153 N N   . ALA A 1 146 ? -2.591  -11.847 -14.293 1.00 92.48 146 A 1 
ATOM 1154 C CA  . ALA A 1 146 ? -3.424  -10.651 -14.357 1.00 92.36 146 A 1 
ATOM 1155 C C   . ALA A 1 146 ? -4.210  -10.418 -13.053 1.00 93.05 146 A 1 
ATOM 1156 O O   . ALA A 1 146 ? -4.274  -9.279  -12.588 1.00 92.07 146 A 1 
ATOM 1157 C CB  . ALA A 1 146 ? -4.360  -10.767 -15.560 1.00 91.49 146 A 1 
ATOM 1158 N N   . LEU A 1 147 ? -4.733  -11.468 -12.406 1.00 92.90 147 A 1 
ATOM 1159 C CA  . LEU A 1 147 ? -5.453  -11.359 -11.130 1.00 93.22 147 A 1 
ATOM 1160 C C   . LEU A 1 147 ? -4.513  -10.994 -9.978  1.00 94.02 147 A 1 
ATOM 1161 O O   . LEU A 1 147 ? -4.858  -10.160 -9.145  1.00 93.39 147 A 1 
ATOM 1162 C CB  . LEU A 1 147 ? -6.195  -12.671 -10.827 1.00 92.66 147 A 1 
ATOM 1163 C CG  . LEU A 1 147 ? -7.300  -13.041 -11.831 1.00 88.62 147 A 1 
ATOM 1164 C CD1 . LEU A 1 147 ? -7.901  -14.393 -11.451 1.00 84.77 147 A 1 
ATOM 1165 C CD2 . LEU A 1 147 ? -8.428  -12.006 -11.857 1.00 84.70 147 A 1 
ATOM 1166 N N   . ILE A 1 148 ? -3.288  -11.537 -9.965  1.00 94.01 148 A 1 
ATOM 1167 C CA  . ILE A 1 148 ? -2.259  -11.139 -8.993  1.00 94.13 148 A 1 
ATOM 1168 C C   . ILE A 1 148 ? -1.905  -9.658  -9.179  1.00 94.42 148 A 1 
ATOM 1169 O O   . ILE A 1 148 ? -1.842  -8.901  -8.212  1.00 93.68 148 A 1 
ATOM 1170 C CB  . ILE A 1 148 ? -1.019  -12.057 -9.106  1.00 93.90 148 A 1 
ATOM 1171 C CG1 . ILE A 1 148 ? -1.413  -13.503 -8.717  1.00 91.90 148 A 1 
ATOM 1172 C CG2 . ILE A 1 148 ? 0.133   -11.541 -8.222  1.00 92.16 148 A 1 
ATOM 1173 C CD1 . ILE A 1 148 ? -0.310  -14.540 -8.947  1.00 86.49 148 A 1 
ATOM 1174 N N   . ARG A 1 149 ? -1.742  -9.205  -10.426 1.00 94.53 149 A 1 
ATOM 1175 C CA  . ARG A 1 149 ? -1.468  -7.795  -10.751 1.00 93.91 149 A 1 
ATOM 1176 C C   . ARG A 1 149 ? -2.641  -6.861  -10.451 1.00 94.50 149 A 1 
ATOM 1177 O O   . ARG A 1 149 ? -2.405  -5.680  -10.219 1.00 93.71 149 A 1 
ATOM 1178 C CB  . ARG A 1 149 ? -1.053  -7.671  -12.215 1.00 92.77 149 A 1 
ATOM 1179 C CG  . ARG A 1 149 ? 0.333   -8.276  -12.460 1.00 89.63 149 A 1 
ATOM 1180 C CD  . ARG A 1 149 ? 0.662   -8.216  -13.947 1.00 86.44 149 A 1 
ATOM 1181 N NE  . ARG A 1 149 ? 1.956   -8.859  -14.231 1.00 83.44 149 A 1 
ATOM 1182 C CZ  . ARG A 1 149 ? 2.355   -9.338  -15.394 1.00 79.69 149 A 1 
ATOM 1183 N NH1 . ARG A 1 149 ? 1.651   -9.202  -16.485 1.00 72.56 149 A 1 
ATOM 1184 N NH2 . ARG A 1 149 ? 3.484   -9.984  -15.467 1.00 72.43 149 A 1 
ATOM 1185 N N   . ALA A 1 150 ? -3.874  -7.363  -10.417 1.00 94.61 150 A 1 
ATOM 1186 C CA  . ALA A 1 150 ? -5.028  -6.597  -9.952  1.00 94.74 150 A 1 
ATOM 1187 C C   . ALA A 1 150 ? -5.002  -6.372  -8.432  1.00 95.44 150 A 1 
ATOM 1188 O O   . ALA A 1 150 ? -5.377  -5.299  -7.968  1.00 94.73 150 A 1 
ATOM 1189 C CB  . ALA A 1 150 ? -6.315  -7.306  -10.386 1.00 93.83 150 A 1 
ATOM 1190 N N   . ARG A 1 151 ? -4.493  -7.347  -7.655  1.00 96.22 151 A 1 
ATOM 1191 C CA  . ARG A 1 151 ? -4.325  -7.227  -6.195  1.00 96.67 151 A 1 
ATOM 1192 C C   . ARG A 1 151 ? -3.120  -6.366  -5.808  1.00 97.38 151 A 1 
ATOM 1193 O O   . ARG A 1 151 ? -3.110  -5.768  -4.733  1.00 97.16 151 A 1 
ATOM 1194 C CB  . ARG A 1 151 ? -4.215  -8.629  -5.570  1.00 96.10 151 A 1 
ATOM 1195 C CG  . ARG A 1 151 ? -5.498  -9.462  -5.749  1.00 94.36 151 A 1 
ATOM 1196 C CD  . ARG A 1 151 ? -5.333  -10.879 -5.178  1.00 92.77 151 A 1 
ATOM 1197 N NE  . ARG A 1 151 ? -5.254  -10.862 -3.704  1.00 88.23 151 A 1 
ATOM 1198 C CZ  . ARG A 1 151 ? -4.894  -11.849 -2.900  1.00 87.66 151 A 1 
ATOM 1199 N NH1 . ARG A 1 151 ? -4.504  -13.014 -3.330  1.00 79.73 151 A 1 
ATOM 1200 N NH2 . ARG A 1 151 ? -4.935  -11.672 -1.613  1.00 77.52 151 A 1 
ATOM 1201 N N   . ILE A 1 152 ? -2.105  -6.279  -6.676  1.00 97.00 152 A 1 
ATOM 1202 C CA  . ILE A 1 152 ? -0.840  -5.575  -6.431  1.00 97.01 152 A 1 
ATOM 1203 C C   . ILE A 1 152 ? -0.622  -4.495  -7.498  1.00 96.45 152 A 1 
ATOM 1204 O O   . ILE A 1 152 ? -0.005  -4.725  -8.546  1.00 94.67 152 A 1 
ATOM 1205 C CB  . ILE A 1 152 ? 0.331   -6.583  -6.339  1.00 96.81 152 A 1 
ATOM 1206 C CG1 . ILE A 1 152 ? 0.048   -7.689  -5.293  1.00 95.20 152 A 1 
ATOM 1207 C CG2 . ILE A 1 152 ? 1.627   -5.832  -5.994  1.00 95.55 152 A 1 
ATOM 1208 C CD1 . ILE A 1 152 ? 1.149   -8.751  -5.186  1.00 90.96 152 A 1 
ATOM 1209 N N   . GLY A 1 153 ? -1.118  -3.281  -7.225  1.00 96.38 153 A 1 
ATOM 1210 C CA  . GLY A 1 153 ? -0.939  -2.120  -8.088  1.00 95.78 153 A 1 
ATOM 1211 C C   . GLY A 1 153 ? 0.519   -1.661  -8.119  1.00 96.33 153 A 1 
ATOM 1212 O O   . GLY A 1 153 ? 1.189   -1.649  -7.093  1.00 95.72 153 A 1 
ATOM 1213 N N   . THR A 1 154 ? 1.038   -1.253  -9.281  1.00 95.45 154 A 1 
ATOM 1214 C CA  . THR A 1 154 ? 2.426   -0.779  -9.416  1.00 95.22 154 A 1 
ATOM 1215 C C   . THR A 1 154 ? 2.500   0.533   -10.183 1.00 95.25 154 A 1 
ATOM 1216 O O   . THR A 1 154 ? 1.941   0.663   -11.272 1.00 93.95 154 A 1 
ATOM 1217 C CB  . THR A 1 154 ? 3.332   -1.834  -10.066 1.00 94.09 154 A 1 
ATOM 1218 O OG1 . THR A 1 154 ? 3.320   -3.010  -9.293  1.00 87.43 154 A 1 
ATOM 1219 C CG2 . THR A 1 154 ? 4.798   -1.399  -10.157 1.00 87.77 154 A 1 
ATOM 1220 N N   . VAL A 1 155 ? 3.263   1.490   -9.631  1.00 95.82 155 A 1 
ATOM 1221 C CA  . VAL A 1 155 ? 3.627   2.753   -10.272 1.00 95.67 155 A 1 
ATOM 1222 C C   . VAL A 1 155 ? 5.145   2.803   -10.423 1.00 95.35 155 A 1 
ATOM 1223 O O   . VAL A 1 155 ? 5.886   2.676   -9.449  1.00 93.93 155 A 1 
ATOM 1224 C CB  . VAL A 1 155 ? 3.094   3.960   -9.485  1.00 95.50 155 A 1 
ATOM 1225 C CG1 . VAL A 1 155 ? 3.370   5.261   -10.245 1.00 93.34 155 A 1 
ATOM 1226 C CG2 . VAL A 1 155 ? 1.580   3.852   -9.255  1.00 93.60 155 A 1 
ATOM 1227 N N   . PHE A 1 156 ? 5.613   2.972   -11.660 1.00 93.42 156 A 1 
ATOM 1228 C CA  . PHE A 1 156 ? 7.036   2.961   -11.994 1.00 92.10 156 A 1 
ATOM 1229 C C   . PHE A 1 156 ? 7.689   4.337   -11.816 1.00 92.48 156 A 1 
ATOM 1230 O O   . PHE A 1 156 ? 7.025   5.366   -11.839 1.00 89.46 156 A 1 
ATOM 1231 C CB  . PHE A 1 156 ? 7.231   2.439   -13.421 1.00 89.44 156 A 1 
ATOM 1232 C CG  . PHE A 1 156 ? 6.750   1.014   -13.598 1.00 86.04 156 A 1 
ATOM 1233 C CD1 . PHE A 1 156 ? 7.464   -0.040  -12.999 1.00 79.34 156 A 1 
ATOM 1234 C CD2 . PHE A 1 156 ? 5.558   0.753   -14.298 1.00 79.76 156 A 1 
ATOM 1235 C CE1 . PHE A 1 156 ? 6.967   -1.347  -13.077 1.00 75.22 156 A 1 
ATOM 1236 C CE2 . PHE A 1 156 ? 5.063   -0.554  -14.375 1.00 74.33 156 A 1 
ATOM 1237 C CZ  . PHE A 1 156 ? 5.761   -1.601  -13.756 1.00 74.86 156 A 1 
ATOM 1238 N N   . GLN A 1 157 ? 9.023   4.335   -11.731 1.00 90.58 157 A 1 
ATOM 1239 C CA  . GLN A 1 157 ? 9.898   5.483   -11.473 1.00 90.34 157 A 1 
ATOM 1240 C C   . GLN A 1 157 ? 9.667   6.700   -12.385 1.00 89.11 157 A 1 
ATOM 1241 O O   . GLN A 1 157 ? 9.792   7.845   -11.950 1.00 81.04 157 A 1 
ATOM 1242 C CB  . GLN A 1 157 ? 11.339  4.973   -11.615 1.00 87.15 157 A 1 
ATOM 1243 C CG  . GLN A 1 157 ? 12.398  6.043   -11.321 1.00 78.97 157 A 1 
ATOM 1244 C CD  . GLN A 1 157 ? 13.824  5.512   -11.392 1.00 75.93 157 A 1 
ATOM 1245 O OE1 . GLN A 1 157 ? 14.124  4.497   -11.997 1.00 72.20 157 A 1 
ATOM 1246 N NE2 . GLN A 1 157 ? 14.768  6.207   -10.803 1.00 64.71 157 A 1 
ATOM 1247 N N   . LYS A 1 158 ? 9.383   6.495   -13.668 1.00 86.69 158 A 1 
ATOM 1248 C CA  . LYS A 1 158 ? 9.104   7.598   -14.593 1.00 86.00 158 A 1 
ATOM 1249 C C   . LYS A 1 158 ? 7.596   7.729   -14.779 1.00 87.33 158 A 1 
ATOM 1250 O O   . LYS A 1 158 ? 6.975   6.748   -15.192 1.00 80.85 158 A 1 
ATOM 1251 C CB  . LYS A 1 158 ? 9.833   7.420   -15.931 1.00 81.06 158 A 1 
ATOM 1252 C CG  . LYS A 1 158 ? 11.346  7.610   -15.756 1.00 73.07 158 A 1 
ATOM 1253 C CD  . LYS A 1 158 ? 12.069  7.579   -17.113 1.00 65.69 158 A 1 
ATOM 1254 C CE  . LYS A 1 158 ? 13.573  7.771   -16.881 1.00 58.38 158 A 1 
ATOM 1255 N NZ  . LYS A 1 158 ? 14.330  7.801   -18.159 1.00 49.43 158 A 1 
ATOM 1256 N N   . PRO A 1 159 ? 7.016   8.921   -14.535 1.00 85.20 159 A 1 
ATOM 1257 C CA  . PRO A 1 159 ? 5.602   9.148   -14.784 1.00 84.22 159 A 1 
ATOM 1258 C C   . PRO A 1 159 ? 5.335   9.045   -16.290 1.00 86.69 159 A 1 
ATOM 1259 O O   . PRO A 1 159 ? 5.586   9.976   -17.050 1.00 82.54 159 A 1 
ATOM 1260 C CB  . PRO A 1 159 ? 5.306   10.534  -14.196 1.00 79.18 159 A 1 
ATOM 1261 C CG  . PRO A 1 159 ? 6.644   11.268  -14.293 1.00 74.12 159 A 1 
ATOM 1262 C CD  . PRO A 1 159 ? 7.661   10.146  -14.089 1.00 77.89 159 A 1 
ATOM 1263 N N   . THR A 1 160 ? 4.879   7.881   -16.730 1.00 90.22 160 A 1 
ATOM 1264 C CA  . THR A 1 160 ? 4.559   7.593   -18.126 1.00 90.87 160 A 1 
ATOM 1265 C C   . THR A 1 160 ? 3.075   7.253   -18.241 1.00 93.44 160 A 1 
ATOM 1266 O O   . THR A 1 160 ? 2.701   6.075   -18.206 1.00 92.24 160 A 1 
ATOM 1267 C CB  . THR A 1 160 ? 5.465   6.495   -18.720 1.00 87.00 160 A 1 
ATOM 1268 O OG1 . THR A 1 160 ? 5.571   5.382   -17.860 1.00 77.15 160 A 1 
ATOM 1269 C CG2 . THR A 1 160 ? 6.880   7.011   -18.958 1.00 73.90 160 A 1 
ATOM 1270 N N   . PRO A 1 161 ? 2.202   8.276   -18.324 1.00 94.08 161 A 1 
ATOM 1271 C CA  . PRO A 1 161 ? 0.826   8.058   -18.738 1.00 95.49 161 A 1 
ATOM 1272 C C   . PRO A 1 161 ? 0.793   7.325   -20.079 1.00 96.12 161 A 1 
ATOM 1273 O O   . PRO A 1 161 ? 1.677   7.503   -20.924 1.00 94.47 161 A 1 
ATOM 1274 C CB  . PRO A 1 161 ? 0.181   9.442   -18.840 1.00 94.24 161 A 1 
ATOM 1275 C CG  . PRO A 1 161 ? 1.063   10.311  -17.951 1.00 92.28 161 A 1 
ATOM 1276 C CD  . PRO A 1 161 ? 2.441   9.701   -18.146 1.00 94.77 161 A 1 
ATOM 1277 N N   . PHE A 1 162 ? -0.219  6.492   -20.289 1.00 95.69 162 A 1 
ATOM 1278 C CA  . PHE A 1 162 ? -0.439  5.916   -21.611 1.00 95.87 162 A 1 
ATOM 1279 C C   . PHE A 1 162 ? -0.740  7.029   -22.630 1.00 96.51 162 A 1 
ATOM 1280 O O   . PHE A 1 162 ? -1.277  8.074   -22.245 1.00 96.11 162 A 1 
ATOM 1281 C CB  . PHE A 1 162 ? -1.557  4.871   -21.549 1.00 94.68 162 A 1 
ATOM 1282 C CG  . PHE A 1 162 ? -1.292  3.670   -20.658 1.00 93.23 162 A 1 
ATOM 1283 C CD1 . PHE A 1 162 ? -0.015  3.082   -20.591 1.00 88.54 162 A 1 
ATOM 1284 C CD2 . PHE A 1 162 ? -2.350  3.109   -19.918 1.00 88.69 162 A 1 
ATOM 1285 C CE1 . PHE A 1 162 ? 0.204   1.955   -19.776 1.00 85.82 162 A 1 
ATOM 1286 C CE2 . PHE A 1 162 ? -2.134  1.981   -19.111 1.00 84.75 162 A 1 
ATOM 1287 C CZ  . PHE A 1 162 ? -0.855  1.404   -19.034 1.00 87.34 162 A 1 
ATOM 1288 N N   . PRO A 1 163 ? -0.431  6.836   -23.927 1.00 96.37 163 A 1 
ATOM 1289 C CA  . PRO A 1 163 ? -0.667  7.822   -24.982 1.00 96.14 163 A 1 
ATOM 1290 C C   . PRO A 1 163 ? -2.166  7.909   -25.336 1.00 96.65 163 A 1 
ATOM 1291 O O   . PRO A 1 163 ? -2.592  7.579   -26.439 1.00 95.33 163 A 1 
ATOM 1292 C CB  . PRO A 1 163 ? 0.228   7.368   -26.143 1.00 95.11 163 A 1 
ATOM 1293 C CG  . PRO A 1 163 ? 0.223   5.848   -25.997 1.00 92.78 163 A 1 
ATOM 1294 C CD  . PRO A 1 163 ? 0.227   5.656   -24.480 1.00 95.56 163 A 1 
ATOM 1295 N N   . MET A 1 164 ? -2.973  8.302   -24.357 1.00 96.74 164 A 1 
ATOM 1296 C CA  . MET A 1 164 ? -4.427  8.403   -24.412 1.00 97.00 164 A 1 
ATOM 1297 C C   . MET A 1 164 ? -4.898  9.526   -23.471 1.00 97.61 164 A 1 
ATOM 1298 O O   . MET A 1 164 ? -4.069  10.179  -22.813 1.00 97.04 164 A 1 
ATOM 1299 C CB  . MET A 1 164 ? -5.054  7.030   -24.082 1.00 94.77 164 A 1 
ATOM 1300 C CG  . MET A 1 164 ? -4.738  6.532   -22.667 1.00 92.68 164 A 1 
ATOM 1301 S SD  . MET A 1 164 ? -5.363  4.876   -22.259 1.00 93.49 164 A 1 
ATOM 1302 C CE  . MET A 1 164 ? -4.404  3.827   -23.374 1.00 85.15 164 A 1 
ATOM 1303 N N   . SER A 1 165 ? -6.208  9.775   -23.416 1.00 98.17 165 A 1 
ATOM 1304 C CA  . SER A 1 165 ? -6.766  10.824  -22.563 1.00 98.27 165 A 1 
ATOM 1305 C C   . SER A 1 165 ? -6.525  10.550  -21.071 1.00 98.34 165 A 1 
ATOM 1306 O O   . SER A 1 165 ? -6.220  9.428   -20.660 1.00 98.14 165 A 1 
ATOM 1307 C CB  . SER A 1 165 ? -8.260  11.020  -22.870 1.00 98.11 165 A 1 
ATOM 1308 O OG  . SER A 1 165 ? -9.015  9.946   -22.354 1.00 96.53 165 A 1 
ATOM 1309 N N   . ILE A 1 166 ? -6.651  11.591  -20.232 1.00 98.68 166 A 1 
ATOM 1310 C CA  . ILE A 1 166 ? -6.620  11.454  -18.765 1.00 98.71 166 A 1 
ATOM 1311 C C   . ILE A 1 166 ? -7.706  10.470  -18.309 1.00 98.69 166 A 1 
ATOM 1312 O O   . ILE A 1 166 ? -7.421  9.571   -17.517 1.00 98.60 166 A 1 
ATOM 1313 C CB  . ILE A 1 166 ? -6.794  12.843  -18.103 1.00 98.69 166 A 1 
ATOM 1314 C CG1 . ILE A 1 166 ? -5.589  13.755  -18.435 1.00 98.33 166 A 1 
ATOM 1315 C CG2 . ILE A 1 166 ? -6.960  12.717  -16.576 1.00 98.45 166 A 1 
ATOM 1316 C CD1 . ILE A 1 166 ? -5.843  15.238  -18.150 1.00 97.60 166 A 1 
ATOM 1317 N N   . PHE A 1 167 ? -8.906  10.587  -18.861 1.00 98.66 167 A 1 
ATOM 1318 C CA  . PHE A 1 167 ? -10.023 9.686   -18.582 1.00 98.63 167 A 1 
ATOM 1319 C C   . PHE A 1 167 ? -9.679  8.233   -18.939 1.00 98.59 167 A 1 
ATOM 1320 O O   . PHE A 1 167 ? -9.767  7.340   -18.095 1.00 98.42 167 A 1 
ATOM 1321 C CB  . PHE A 1 167 ? -11.255 10.178  -19.353 1.00 98.55 167 A 1 
ATOM 1322 C CG  . PHE A 1 167 ? -12.519 9.408   -19.038 1.00 98.57 167 A 1 
ATOM 1323 C CD1 . PHE A 1 167 ? -12.895 8.302   -19.822 1.00 97.73 167 A 1 
ATOM 1324 C CD2 . PHE A 1 167 ? -13.326 9.802   -17.958 1.00 97.85 167 A 1 
ATOM 1325 C CE1 . PHE A 1 167 ? -14.071 7.590   -19.523 1.00 97.65 167 A 1 
ATOM 1326 C CE2 . PHE A 1 167 ? -14.503 9.094   -17.657 1.00 97.57 167 A 1 
ATOM 1327 C CZ  . PHE A 1 167 ? -14.874 7.987   -18.437 1.00 97.99 167 A 1 
ATOM 1328 N N   . ASP A 1 168 ? -9.204  7.992   -20.164 1.00 98.23 168 A 1 
ATOM 1329 C CA  . ASP A 1 168 ? -8.903  6.641   -20.645 1.00 98.05 168 A 1 
ATOM 1330 C C   . ASP A 1 168 ? -7.726  5.997   -19.906 1.00 97.95 168 A 1 
ATOM 1331 O O   . ASP A 1 168 ? -7.709  4.779   -19.752 1.00 97.54 168 A 1 
ATOM 1332 C CB  . ASP A 1 168 ? -8.628  6.654   -22.155 1.00 97.92 168 A 1 
ATOM 1333 C CG  . ASP A 1 168 ? -9.844  7.058   -22.981 1.00 96.89 168 A 1 
ATOM 1334 O OD1 . ASP A 1 168 ? -10.951 6.558   -22.682 1.00 93.44 168 A 1 
ATOM 1335 O OD2 . ASP A 1 168 ? -9.647  7.894   -23.891 1.00 93.62 168 A 1 
ATOM 1336 N N   . ASN A 1 169 ? -6.764  6.793   -19.398 1.00 97.74 169 A 1 
ATOM 1337 C CA  . ASN A 1 169 ? -5.689  6.285   -18.542 1.00 97.36 169 A 1 
ATOM 1338 C C   . ASN A 1 169 ? -6.232  5.555   -17.306 1.00 97.26 169 A 1 
ATOM 1339 O O   . ASN A 1 169 ? -5.688  4.517   -16.935 1.00 96.24 169 A 1 
ATOM 1340 C CB  . ASN A 1 169 ? -4.761  7.442   -18.111 1.00 97.11 169 A 1 
ATOM 1341 C CG  . ASN A 1 169 ? -3.539  7.563   -18.997 1.00 96.91 169 A 1 
ATOM 1342 O OD1 . ASN A 1 169 ? -2.508  6.954   -18.743 1.00 92.73 169 A 1 
ATOM 1343 N ND2 . ASN A 1 169 ? -3.619  8.322   -20.060 1.00 93.58 169 A 1 
ATOM 1344 N N   . ILE A 1 170 ? -7.295  6.084   -16.691 1.00 98.30 170 A 1 
ATOM 1345 C CA  . ILE A 1 170 ? -7.934  5.468   -15.517 1.00 98.23 170 A 1 
ATOM 1346 C C   . ILE A 1 170 ? -8.821  4.292   -15.939 1.00 98.04 170 A 1 
ATOM 1347 O O   . ILE A 1 170 ? -8.710  3.189   -15.401 1.00 97.28 170 A 1 
ATOM 1348 C CB  . ILE A 1 170 ? -8.729  6.527   -14.722 1.00 97.85 170 A 1 
ATOM 1349 C CG1 . ILE A 1 170 ? -7.897  7.780   -14.347 1.00 95.79 170 A 1 
ATOM 1350 C CG2 . ILE A 1 170 ? -9.327  5.893   -13.459 1.00 96.81 170 A 1 
ATOM 1351 C CD1 . ILE A 1 170 ? -6.612  7.497   -13.566 1.00 90.10 170 A 1 
ATOM 1352 N N   . VAL A 1 171 ? -9.660  4.514   -16.949 1.00 98.15 171 A 1 
ATOM 1353 C CA  . VAL A 1 171 ? -10.649 3.534   -17.425 1.00 98.08 171 A 1 
ATOM 1354 C C   . VAL A 1 171 ? -10.000 2.249   -17.939 1.00 97.80 171 A 1 
ATOM 1355 O O   . VAL A 1 171 ? -10.561 1.167   -17.754 1.00 96.94 171 A 1 
ATOM 1356 C CB  . VAL A 1 171 ? -11.511 4.178   -18.524 1.00 97.45 171 A 1 
ATOM 1357 C CG1 . VAL A 1 171 ? -12.403 3.182   -19.266 1.00 94.35 171 A 1 
ATOM 1358 C CG2 . VAL A 1 171 ? -12.428 5.246   -17.928 1.00 94.73 171 A 1 
ATOM 1359 N N   . PHE A 1 172 ? -8.827  2.344   -18.570 1.00 97.35 172 A 1 
ATOM 1360 C CA  . PHE A 1 172 ? -8.149  1.207   -19.191 1.00 96.37 172 A 1 
ATOM 1361 C C   . PHE A 1 172 ? -7.961  0.038   -18.219 1.00 95.87 172 A 1 
ATOM 1362 O O   . PHE A 1 172 ? -8.317  -1.087  -18.550 1.00 94.16 172 A 1 
ATOM 1363 C CB  . PHE A 1 172 ? -6.801  1.675   -19.761 1.00 95.39 172 A 1 
ATOM 1364 C CG  . PHE A 1 172 ? -6.027  0.572   -20.447 1.00 93.62 172 A 1 
ATOM 1365 C CD1 . PHE A 1 172 ? -5.067  -0.172  -19.735 1.00 88.29 172 A 1 
ATOM 1366 C CD2 . PHE A 1 172 ? -6.296  0.259   -21.791 1.00 88.16 172 A 1 
ATOM 1367 C CE1 . PHE A 1 172 ? -4.381  -1.223  -20.366 1.00 85.22 172 A 1 
ATOM 1368 C CE2 . PHE A 1 172 ? -5.611  -0.791  -22.422 1.00 85.14 172 A 1 
ATOM 1369 C CZ  . PHE A 1 172 ? -4.655  -1.531  -21.709 1.00 85.97 172 A 1 
ATOM 1370 N N   . GLY A 1 173 ? -7.429  0.309   -17.013 1.00 95.59 173 A 1 
ATOM 1371 C CA  . GLY A 1 173 ? -7.204  -0.734  -16.007 1.00 94.34 173 A 1 
ATOM 1372 C C   . GLY A 1 173 ? -8.513  -1.298  -15.451 1.00 95.14 173 A 1 
ATOM 1373 O O   . GLY A 1 173 ? -8.655  -2.513  -15.349 1.00 94.01 173 A 1 
ATOM 1374 N N   . VAL A 1 174 ? -9.486  -0.425  -15.164 1.00 96.31 174 A 1 
ATOM 1375 C CA  . VAL A 1 174 ? -10.783 -0.835  -14.591 1.00 96.94 174 A 1 
ATOM 1376 C C   . VAL A 1 174 ? -11.528 -1.794  -15.532 1.00 96.76 174 A 1 
ATOM 1377 O O   . VAL A 1 174 ? -12.004 -2.839  -15.092 1.00 96.05 174 A 1 
ATOM 1378 C CB  . VAL A 1 174 ? -11.649 0.395   -14.258 1.00 97.07 174 A 1 
ATOM 1379 C CG1 . VAL A 1 174 ? -12.989 -0.008  -13.631 1.00 95.73 174 A 1 
ATOM 1380 C CG2 . VAL A 1 174 ? -10.940 1.330   -13.268 1.00 95.21 174 A 1 
ATOM 1381 N N   . LYS A 1 175 ? -11.556 -1.495  -16.840 1.00 97.17 175 A 1 
ATOM 1382 C CA  . LYS A 1 175 ? -12.239 -2.332  -17.846 1.00 96.58 175 A 1 
ATOM 1383 C C   . LYS A 1 175 ? -11.664 -3.745  -18.001 1.00 95.95 175 A 1 
ATOM 1384 O O   . LYS A 1 175 ? -12.346 -4.598  -18.564 1.00 94.71 175 A 1 
ATOM 1385 C CB  . LYS A 1 175 ? -12.214 -1.632  -19.213 1.00 96.78 175 A 1 
ATOM 1386 C CG  . LYS A 1 175 ? -13.265 -0.518  -19.310 1.00 94.71 175 A 1 
ATOM 1387 C CD  . LYS A 1 175 ? -13.217 0.119   -20.707 1.00 91.86 175 A 1 
ATOM 1388 C CE  . LYS A 1 175 ? -14.345 1.145   -20.851 1.00 88.08 175 A 1 
ATOM 1389 N NZ  . LYS A 1 175 ? -14.244 1.884   -22.131 1.00 80.08 175 A 1 
ATOM 1390 N N   . LEU A 1 176 ? -10.432 -3.993  -17.542 1.00 96.14 176 A 1 
ATOM 1391 C CA  . LEU A 1 176 ? -9.846  -5.337  -17.578 1.00 94.66 176 A 1 
ATOM 1392 C C   . LEU A 1 176 ? -10.473 -6.278  -16.540 1.00 94.29 176 A 1 
ATOM 1393 O O   . LEU A 1 176 ? -10.424 -7.492  -16.726 1.00 92.36 176 A 1 
ATOM 1394 C CB  . LEU A 1 176 ? -8.322  -5.253  -17.362 1.00 94.04 176 A 1 
ATOM 1395 C CG  . LEU A 1 176 ? -7.547  -4.480  -18.447 1.00 91.41 176 A 1 
ATOM 1396 C CD1 . LEU A 1 176 ? -6.073  -4.387  -18.056 1.00 86.59 176 A 1 
ATOM 1397 C CD2 . LEU A 1 176 ? -7.636  -5.152  -19.818 1.00 86.58 176 A 1 
ATOM 1398 N N   . PHE A 1 177 ? -11.039 -5.722  -15.457 1.00 95.40 177 A 1 
ATOM 1399 C CA  . PHE A 1 177 ? -11.494 -6.505  -14.304 1.00 94.42 177 A 1 
ATOM 1400 C C   . PHE A 1 177 ? -12.968 -6.281  -13.953 1.00 95.05 177 A 1 
ATOM 1401 O O   . PHE A 1 177 ? -13.595 -7.164  -13.366 1.00 92.84 177 A 1 
ATOM 1402 C CB  . PHE A 1 177 ? -10.592 -6.179  -13.108 1.00 92.54 177 A 1 
ATOM 1403 C CG  . PHE A 1 177 ? -9.114  -6.386  -13.378 1.00 91.43 177 A 1 
ATOM 1404 C CD1 . PHE A 1 177 ? -8.603  -7.683  -13.558 1.00 86.19 177 A 1 
ATOM 1405 C CD2 . PHE A 1 177 ? -8.255  -5.278  -13.489 1.00 87.23 177 A 1 
ATOM 1406 C CE1 . PHE A 1 177 ? -7.241  -7.872  -13.855 1.00 83.72 177 A 1 
ATOM 1407 C CE2 . PHE A 1 177 ? -6.892  -5.467  -13.788 1.00 84.39 177 A 1 
ATOM 1408 C CZ  . PHE A 1 177 ? -6.385  -6.764  -13.971 1.00 84.86 177 A 1 
ATOM 1409 N N   . GLU A 1 178 ? -13.529 -5.125  -14.308 1.00 95.55 178 A 1 
ATOM 1410 C CA  . GLU A 1 178 ? -14.893 -4.739  -13.955 1.00 96.09 178 A 1 
ATOM 1411 C C   . GLU A 1 178 ? -15.673 -4.270  -15.193 1.00 96.76 178 A 1 
ATOM 1412 O O   . GLU A 1 178 ? -15.166 -3.531  -16.045 1.00 95.97 178 A 1 
ATOM 1413 C CB  . GLU A 1 178 ? -14.881 -3.645  -12.872 1.00 95.59 178 A 1 
ATOM 1414 C CG  . GLU A 1 178 ? -14.262 -4.076  -11.529 1.00 93.34 178 A 1 
ATOM 1415 C CD  . GLU A 1 178 ? -14.306 -2.926  -10.503 1.00 94.10 178 A 1 
ATOM 1416 O OE1 . GLU A 1 178 ? -13.244 -2.391  -10.110 1.00 87.93 178 A 1 
ATOM 1417 O OE2 . GLU A 1 178 ? -15.410 -2.485  -10.106 1.00 89.25 178 A 1 
ATOM 1418 N N   . ASN A 1 179 ? -16.942 -4.659  -15.274 1.00 96.75 179 A 1 
ATOM 1419 C CA  . ASN A 1 179 ? -17.869 -4.188  -16.300 1.00 97.13 179 A 1 
ATOM 1420 C C   . ASN A 1 179 ? -18.840 -3.170  -15.687 1.00 97.78 179 A 1 
ATOM 1421 O O   . ASN A 1 179 ? -19.958 -3.518  -15.307 1.00 96.93 179 A 1 
ATOM 1422 C CB  . ASN A 1 179 ? -18.569 -5.393  -16.948 1.00 95.87 179 A 1 
ATOM 1423 C CG  . ASN A 1 179 ? -19.403 -4.974  -18.149 1.00 86.80 179 A 1 
ATOM 1424 O OD1 . ASN A 1 179 ? -19.121 -4.011  -18.846 1.00 77.75 179 A 1 
ATOM 1425 N ND2 . ASN A 1 179 ? -20.440 -5.706  -18.462 1.00 78.60 179 A 1 
ATOM 1426 N N   . LEU A 1 180 ? -18.378 -1.925  -15.547 1.00 97.42 180 A 1 
ATOM 1427 C CA  . LEU A 1 180 ? -19.148 -0.831  -14.961 1.00 97.77 180 A 1 
ATOM 1428 C C   . LEU A 1 180 ? -20.050 -0.154  -16.002 1.00 97.95 180 A 1 
ATOM 1429 O O   . LEU A 1 180 ? -19.694 -0.045  -17.182 1.00 97.35 180 A 1 
ATOM 1430 C CB  . LEU A 1 180 ? -18.200 0.181   -14.293 1.00 97.72 180 A 1 
ATOM 1431 C CG  . LEU A 1 180 ? -17.318 -0.387  -13.165 1.00 97.32 180 A 1 
ATOM 1432 C CD1 . LEU A 1 180 ? -16.507 0.750   -12.538 1.00 95.51 180 A 1 
ATOM 1433 C CD2 . LEU A 1 180 ? -18.129 -1.063  -12.057 1.00 95.68 180 A 1 
ATOM 1434 N N   . SER A 1 181 ? -21.196 0.351   -15.544 1.00 98.41 181 A 1 
ATOM 1435 C CA  . SER A 1 181 ? -22.007 1.264   -16.344 1.00 98.38 181 A 1 
ATOM 1436 C C   . SER A 1 181 ? -21.228 2.549   -16.646 1.00 98.48 181 A 1 
ATOM 1437 O O   . SER A 1 181 ? -20.199 2.844   -16.038 1.00 98.31 181 A 1 
ATOM 1438 C CB  . SER A 1 181 ? -23.339 1.570   -15.644 1.00 98.29 181 A 1 
ATOM 1439 O OG  . SER A 1 181 ? -23.199 2.592   -14.686 1.00 97.03 181 A 1 
ATOM 1440 N N   . ARG A 1 182 ? -21.706 3.347   -17.597 1.00 98.23 182 A 1 
ATOM 1441 C CA  . ARG A 1 182 ? -21.062 4.630   -17.921 1.00 98.15 182 A 1 
ATOM 1442 C C   . ARG A 1 182 ? -20.989 5.562   -16.710 1.00 98.39 182 A 1 
ATOM 1443 O O   . ARG A 1 182 ? -19.948 6.174   -16.506 1.00 98.06 182 A 1 
ATOM 1444 C CB  . ARG A 1 182 ? -21.782 5.280   -19.104 1.00 97.49 182 A 1 
ATOM 1445 C CG  . ARG A 1 182 ? -21.125 6.611   -19.472 1.00 89.81 182 A 1 
ATOM 1446 C CD  . ARG A 1 182 ? -21.811 7.242   -20.672 1.00 83.73 182 A 1 
ATOM 1447 N NE  . ARG A 1 182 ? -21.262 8.584   -20.885 1.00 74.08 182 A 1 
ATOM 1448 C CZ  . ARG A 1 182 ? -21.465 9.374   -21.917 1.00 65.42 182 A 1 
ATOM 1449 N NH1 . ARG A 1 182 ? -22.224 9.024   -22.929 1.00 58.34 182 A 1 
ATOM 1450 N NH2 . ARG A 1 182 ? -20.897 10.542  -21.930 1.00 56.91 182 A 1 
ATOM 1451 N N   . ILE A 1 183 ? -22.063 5.640   -15.923 1.00 98.27 183 A 1 
ATOM 1452 C CA  . ILE A 1 183 ? -22.147 6.497   -14.733 1.00 98.29 183 A 1 
ATOM 1453 C C   . ILE A 1 183 ? -21.162 5.997   -13.670 1.00 98.49 183 A 1 
ATOM 1454 O O   . ILE A 1 183 ? -20.313 6.760   -13.228 1.00 98.39 183 A 1 
ATOM 1455 C CB  . ILE A 1 183 ? -23.602 6.553   -14.211 1.00 98.16 183 A 1 
ATOM 1456 C CG1 . ILE A 1 183 ? -24.522 7.195   -15.277 1.00 94.66 183 A 1 
ATOM 1457 C CG2 . ILE A 1 183 ? -23.675 7.334   -12.887 1.00 94.58 183 A 1 
ATOM 1458 C CD1 . ILE A 1 183 ? -26.020 7.119   -14.945 1.00 87.38 183 A 1 
ATOM 1459 N N   . ASP A 1 184 ? -21.173 4.691   -13.359 1.00 98.51 184 A 1 
ATOM 1460 C CA  . ASP A 1 184 ? -20.256 4.106   -12.372 1.00 98.52 184 A 1 
ATOM 1461 C C   . ASP A 1 184 ? -18.785 4.282   -12.784 1.00 98.64 184 A 1 
ATOM 1462 O O   . ASP A 1 184 ? -17.894 4.434   -11.943 1.00 98.53 184 A 1 
ATOM 1463 C CB  . ASP A 1 184 ? -20.523 2.600   -12.210 1.00 98.40 184 A 1 
ATOM 1464 C CG  . ASP A 1 184 ? -21.967 2.239   -11.862 1.00 97.04 184 A 1 
ATOM 1465 O OD1 . ASP A 1 184 ? -22.574 2.899   -11.006 1.00 94.18 184 A 1 
ATOM 1466 O OD2 . ASP A 1 184 ? -22.475 1.315   -12.542 1.00 94.15 184 A 1 
ATOM 1467 N N   . MET A 1 185 ? -18.494 4.246   -14.086 1.00 98.65 185 A 1 
ATOM 1468 C CA  . MET A 1 185 ? -17.147 4.485   -14.603 1.00 98.68 185 A 1 
ATOM 1469 C C   . MET A 1 185 ? -16.724 5.953   -14.440 1.00 98.75 185 A 1 
ATOM 1470 O O   . MET A 1 185 ? -15.580 6.208   -14.065 1.00 98.64 185 A 1 
ATOM 1471 C CB  . MET A 1 185 ? -17.070 4.047   -16.068 1.00 98.37 185 A 1 
ATOM 1472 C CG  . MET A 1 185 ? -15.639 4.109   -16.608 1.00 97.14 185 A 1 
ATOM 1473 S SD  . MET A 1 185 ? -14.444 2.992   -15.817 1.00 97.15 185 A 1 
ATOM 1474 C CE  . MET A 1 185 ? -15.032 1.397   -16.433 1.00 91.04 185 A 1 
ATOM 1475 N N   . GLU A 1 186 ? -17.614 6.907   -14.705 1.00 98.54 186 A 1 
ATOM 1476 C CA  . GLU A 1 186 ? -17.363 8.338   -14.485 1.00 98.48 186 A 1 
ATOM 1477 C C   . GLU A 1 186 ? -17.109 8.620   -12.992 1.00 98.54 186 A 1 
ATOM 1478 O O   . GLU A 1 186 ? -16.094 9.237   -12.655 1.00 98.42 186 A 1 
ATOM 1479 C CB  . GLU A 1 186 ? -18.525 9.176   -15.077 1.00 98.32 186 A 1 
ATOM 1480 C CG  . GLU A 1 186 ? -18.486 9.224   -16.630 1.00 95.39 186 A 1 
ATOM 1481 C CD  . GLU A 1 186 ? -19.724 9.851   -17.323 1.00 93.07 186 A 1 
ATOM 1482 O OE1 . GLU A 1 186 ? -19.802 9.780   -18.589 1.00 84.05 186 A 1 
ATOM 1483 O OE2 . GLU A 1 186 ? -20.613 10.392  -16.633 1.00 86.37 186 A 1 
ATOM 1484 N N   . GLU A 1 187 ? -17.919 8.048   -12.098 1.00 98.59 187 A 1 
ATOM 1485 C CA  . GLU A 1 187 ? -17.715 8.117   -10.641 1.00 98.53 187 A 1 
ATOM 1486 C C   . GLU A 1 187 ? -16.390 7.470   -10.208 1.00 98.57 187 A 1 
ATOM 1487 O O   . GLU A 1 187 ? -15.665 8.018   -9.373  1.00 98.38 187 A 1 
ATOM 1488 C CB  . GLU A 1 187 ? -18.869 7.410   -9.911  1.00 98.45 187 A 1 
ATOM 1489 C CG  . GLU A 1 187 ? -20.204 8.165   -9.999  1.00 94.33 187 A 1 
ATOM 1490 C CD  . GLU A 1 187 ? -21.342 7.469   -9.229  1.00 91.36 187 A 1 
ATOM 1491 O OE1 . GLU A 1 187 ? -22.467 8.014   -9.251  1.00 83.62 187 A 1 
ATOM 1492 O OE2 . GLU A 1 187 ? -21.083 6.422   -8.592  1.00 86.22 187 A 1 
ATOM 1493 N N   . ARG A 1 188 ? -16.012 6.316   -10.788 1.00 98.79 188 A 1 
ATOM 1494 C CA  . ARG A 1 188 ? -14.730 5.652   -10.509 1.00 98.75 188 A 1 
ATOM 1495 C C   . ARG A 1 188 ? -13.539 6.524   -10.904 1.00 98.79 188 A 1 
ATOM 1496 O O   . ARG A 1 188 ? -12.555 6.573   -10.165 1.00 98.60 188 A 1 
ATOM 1497 C CB  . ARG A 1 188 ? -14.664 4.286   -11.212 1.00 98.32 188 A 1 
ATOM 1498 C CG  . ARG A 1 188 ? -13.354 3.512   -10.951 1.00 97.01 188 A 1 
ATOM 1499 C CD  . ARG A 1 188 ? -13.167 3.087   -9.483  1.00 96.64 188 A 1 
ATOM 1500 N NE  . ARG A 1 188 ? -14.189 2.096   -9.122  1.00 95.76 188 A 1 
ATOM 1501 C CZ  . ARG A 1 188 ? -14.114 0.779   -9.279  1.00 96.70 188 A 1 
ATOM 1502 N NH1 . ARG A 1 188 ? -13.031 0.169   -9.639  1.00 90.28 188 A 1 
ATOM 1503 N NH2 . ARG A 1 188 ? -15.165 0.039   -9.108  1.00 91.66 188 A 1 
ATOM 1504 N N   . VAL A 1 189 ? -13.608 7.177   -12.068 1.00 98.82 189 A 1 
ATOM 1505 C CA  . VAL A 1 189 ? -12.559 8.090   -12.545 1.00 98.81 189 A 1 
ATOM 1506 C C   . VAL A 1 189 ? -12.434 9.291   -11.615 1.00 98.79 189 A 1 
ATOM 1507 O O   . VAL A 1 189 ? -11.324 9.608   -11.189 1.00 98.65 189 A 1 
ATOM 1508 C CB  . VAL A 1 189 ? -12.823 8.526   -13.999 1.00 98.74 189 A 1 
ATOM 1509 C CG1 . VAL A 1 189 ? -11.884 9.654   -14.453 1.00 98.07 189 A 1 
ATOM 1510 C CG2 . VAL A 1 189 ? -12.607 7.347   -14.952 1.00 97.91 189 A 1 
ATOM 1511 N N   . GLU A 1 190 ? -13.549 9.923   -11.260 1.00 98.59 190 A 1 
ATOM 1512 C CA  . GLU A 1 190 ? -13.565 11.038  -10.314 1.00 98.53 190 A 1 
ATOM 1513 C C   . GLU A 1 190 ? -12.990 10.619  -8.957  1.00 98.33 190 A 1 
ATOM 1514 O O   . GLU A 1 190 ? -12.094 11.284  -8.432  1.00 98.00 190 A 1 
ATOM 1515 C CB  . GLU A 1 190 ? -14.996 11.579  -10.176 1.00 98.42 190 A 1 
ATOM 1516 C CG  . GLU A 1 190 ? -15.045 12.711  -9.140  1.00 96.93 190 A 1 
ATOM 1517 C CD  . GLU A 1 190 ? -16.370 13.477  -9.081  1.00 96.61 190 A 1 
ATOM 1518 O OE1 . GLU A 1 190 ? -16.436 14.385  -8.214  1.00 89.33 190 A 1 
ATOM 1519 O OE2 . GLU A 1 190 ? -17.254 13.221  -9.919  1.00 91.94 190 A 1 
ATOM 1520 N N   . TRP A 1 191 ? -13.435 9.484   -8.415  1.00 98.61 191 A 1 
ATOM 1521 C CA  . TRP A 1 191 ? -12.935 8.951   -7.150  1.00 98.40 191 A 1 
ATOM 1522 C C   . TRP A 1 191 ? -11.417 8.724   -7.177  1.00 98.37 191 A 1 
ATOM 1523 O O   . TRP A 1 191 ? -10.715 9.175   -6.274  1.00 98.06 191 A 1 
ATOM 1524 C CB  . TRP A 1 191 ? -13.691 7.654   -6.821  1.00 98.10 191 A 1 
ATOM 1525 C CG  . TRP A 1 191 ? -13.130 6.904   -5.659  1.00 97.67 191 A 1 
ATOM 1526 C CD1 . TRP A 1 191 ? -13.395 7.146   -4.357  1.00 96.95 191 A 1 
ATOM 1527 C CD2 . TRP A 1 191 ? -12.142 5.833   -5.674  1.00 97.65 191 A 1 
ATOM 1528 N NE1 . TRP A 1 191 ? -12.642 6.306   -3.565  1.00 96.41 191 A 1 
ATOM 1529 C CE2 . TRP A 1 191 ? -11.845 5.478   -4.326  1.00 96.97 191 A 1 
ATOM 1530 C CE3 . TRP A 1 191 ? -11.452 5.139   -6.692  1.00 96.78 191 A 1 
ATOM 1531 C CZ2 . TRP A 1 191 ? -10.899 4.493   -4.001  1.00 95.77 191 A 1 
ATOM 1532 C CZ3 . TRP A 1 191 ? -10.508 4.148   -6.373  1.00 95.86 191 A 1 
ATOM 1533 C CH2 . TRP A 1 191 ? -10.228 3.826   -5.032  1.00 95.23 191 A 1 
ATOM 1534 N N   . ALA A 1 192 ? -10.891 8.071   -8.223  1.00 98.36 192 A 1 
ATOM 1535 C CA  . ALA A 1 192 ? -9.457  7.788   -8.335  1.00 98.34 192 A 1 
ATOM 1536 C C   . ALA A 1 192 ? -8.617  9.070   -8.466  1.00 98.28 192 A 1 
ATOM 1537 O O   . ALA A 1 192 ? -7.567  9.189   -7.838  1.00 98.03 192 A 1 
ATOM 1538 C CB  . ALA A 1 192 ? -9.240  6.847   -9.526  1.00 98.33 192 A 1 
ATOM 1539 N N   . LEU A 1 193 ? -9.087  10.052  -9.240  1.00 98.39 193 A 1 
ATOM 1540 C CA  . LEU A 1 193 ? -8.410  11.344  -9.393  1.00 98.28 193 A 1 
ATOM 1541 C C   . LEU A 1 193 ? -8.478  12.195  -8.115  1.00 97.91 193 A 1 
ATOM 1542 O O   . LEU A 1 193 ? -7.496  12.858  -7.791  1.00 97.61 193 A 1 
ATOM 1543 C CB  . LEU A 1 193 ? -9.013  12.095  -10.587 1.00 98.42 193 A 1 
ATOM 1544 C CG  . LEU A 1 193 ? -8.692  11.477  -11.962 1.00 98.31 193 A 1 
ATOM 1545 C CD1 . LEU A 1 193 ? -9.542  12.152  -13.038 1.00 97.45 193 A 1 
ATOM 1546 C CD2 . LEU A 1 193 ? -7.222  11.658  -12.351 1.00 97.57 193 A 1 
ATOM 1547 N N   . ASN A 1 194 ? -9.587  12.143  -7.370  1.00 97.82 194 A 1 
ATOM 1548 C CA  . ASN A 1 194 ? -9.696  12.772  -6.049  1.00 97.20 194 A 1 
ATOM 1549 C C   . ASN A 1 194 ? -8.727  12.139  -5.048  1.00 96.85 194 A 1 
ATOM 1550 O O   . ASN A 1 194 ? -7.951  12.853  -4.420  1.00 96.00 194 A 1 
ATOM 1551 C CB  . ASN A 1 194 ? -11.141 12.676  -5.531  1.00 96.70 194 A 1 
ATOM 1552 C CG  . ASN A 1 194 ? -12.007 13.824  -6.008  1.00 94.01 194 A 1 
ATOM 1553 O OD1 . ASN A 1 194 ? -11.727 14.981  -5.752  1.00 86.65 194 A 1 
ATOM 1554 N ND2 . ASN A 1 194 ? -13.081 13.547  -6.696  1.00 86.13 194 A 1 
ATOM 1555 N N   . LYS A 1 195 ? -8.703  10.800  -4.955  1.00 97.06 195 A 1 
ATOM 1556 C CA  . LYS A 1 195 ? -7.766  10.067  -4.082  1.00 96.49 195 A 1 
ATOM 1557 C C   . LYS A 1 195 ? -6.303  10.342  -4.417  1.00 96.80 195 A 1 
ATOM 1558 O O   . LYS A 1 195 ? -5.470  10.306  -3.528  1.00 95.97 195 A 1 
ATOM 1559 C CB  . LYS A 1 195 ? -8.062  8.557   -4.154  1.00 95.57 195 A 1 
ATOM 1560 C CG  . LYS A 1 195 ? -9.249  8.111   -3.286  1.00 90.40 195 A 1 
ATOM 1561 C CD  . LYS A 1 195 ? -8.880  8.125   -1.791  1.00 87.59 195 A 1 
ATOM 1562 C CE  . LYS A 1 195 ? -9.990  7.553   -0.918  1.00 83.89 195 A 1 
ATOM 1563 N NZ  . LYS A 1 195 ? -9.549  7.442   0.501   1.00 75.38 195 A 1 
ATOM 1564 N N   . ALA A 1 196 ? -5.982  10.644  -5.667  1.00 96.74 196 A 1 
ATOM 1565 C CA  . ALA A 1 196 ? -4.642  11.038  -6.100  1.00 96.64 196 A 1 
ATOM 1566 C C   . ALA A 1 196 ? -4.380  12.559  -6.031  1.00 96.62 196 A 1 
ATOM 1567 O O   . ALA A 1 196 ? -3.388  13.024  -6.594  1.00 95.76 196 A 1 
ATOM 1568 C CB  . ALA A 1 196 ? -4.407  10.458  -7.494  1.00 96.70 196 A 1 
ATOM 1569 N N   . ALA A 1 197 ? -5.261  13.342  -5.400  1.00 96.77 197 A 1 
ATOM 1570 C CA  . ALA A 1 197 ? -5.187  14.801  -5.285  1.00 96.15 197 A 1 
ATOM 1571 C C   . ALA A 1 197 ? -4.973  15.507  -6.643  1.00 96.67 197 A 1 
ATOM 1572 O O   . ALA A 1 197 ? -4.166  16.430  -6.776  1.00 95.44 197 A 1 
ATOM 1573 C CB  . ALA A 1 197 ? -4.158  15.167  -4.208  1.00 95.30 197 A 1 
ATOM 1574 N N   . LEU A 1 198 ? -5.662  15.046  -7.688  1.00 96.86 198 A 1 
ATOM 1575 C CA  . LEU A 1 198 ? -5.518  15.541  -9.062  1.00 97.43 198 A 1 
ATOM 1576 C C   . LEU A 1 198 ? -6.825  16.076  -9.668  1.00 98.08 198 A 1 
ATOM 1577 O O   . LEU A 1 198 ? -6.766  16.863  -10.608 1.00 98.00 198 A 1 
ATOM 1578 C CB  . LEU A 1 198 ? -4.896  14.419  -9.914  1.00 97.35 198 A 1 
ATOM 1579 C CG  . LEU A 1 198 ? -4.530  14.822  -11.355 1.00 97.06 198 A 1 
ATOM 1580 C CD1 . LEU A 1 198 ? -3.480  15.936  -11.412 1.00 95.17 198 A 1 
ATOM 1581 C CD2 . LEU A 1 198 ? -3.976  13.617  -12.109 1.00 95.51 198 A 1 
ATOM 1582 N N   . TRP A 1 199 ? -7.992  15.687  -9.139  1.00 98.14 199 A 1 
ATOM 1583 C CA  . TRP A 1 199 ? -9.305  15.991  -9.720  1.00 98.33 199 A 1 
ATOM 1584 C C   . TRP A 1 199 ? -9.503  17.474  -10.056 1.00 98.40 199 A 1 
ATOM 1585 O O   . TRP A 1 199 ? -9.773  17.807  -11.208 1.00 98.24 199 A 1 
ATOM 1586 C CB  . TRP A 1 199 ? -10.408 15.520  -8.773  1.00 98.23 199 A 1 
ATOM 1587 C CG  . TRP A 1 199 ? -11.794 15.855  -9.225  1.00 98.35 199 A 1 
ATOM 1588 C CD1 . TRP A 1 199 ? -12.632 16.741  -8.640  1.00 97.63 199 A 1 
ATOM 1589 C CD2 . TRP A 1 199 ? -12.518 15.322  -10.373 1.00 98.34 199 A 1 
ATOM 1590 N NE1 . TRP A 1 199 ? -13.823 16.780  -9.326  1.00 97.58 199 A 1 
ATOM 1591 C CE2 . TRP A 1 199 ? -13.811 15.920  -10.403 1.00 98.07 199 A 1 
ATOM 1592 C CE3 . TRP A 1 199 ? -12.211 14.387  -11.380 1.00 98.06 199 A 1 
ATOM 1593 C CZ2 . TRP A 1 199 ? -14.763 15.597  -11.388 1.00 97.97 199 A 1 
ATOM 1594 C CZ3 . TRP A 1 199 ? -13.158 14.057  -12.372 1.00 97.77 199 A 1 
ATOM 1595 C CH2 . TRP A 1 199 ? -14.429 14.658  -12.373 1.00 97.55 199 A 1 
ATOM 1596 N N   . ASP A 1 200 ? -9.287  18.375  -9.095  1.00 97.97 200 A 1 
ATOM 1597 C CA  . ASP A 1 200 ? -9.519  19.814  -9.289  1.00 97.84 200 A 1 
ATOM 1598 C C   . ASP A 1 200 ? -8.630  20.443  -10.369 1.00 98.00 200 A 1 
ATOM 1599 O O   . ASP A 1 200 ? -9.005  21.438  -10.986 1.00 97.42 200 A 1 
ATOM 1600 C CB  . ASP A 1 200 ? -9.338  20.553  -7.959  1.00 97.38 200 A 1 
ATOM 1601 C CG  . ASP A 1 200 ? -10.547 20.361  -7.044  1.00 95.39 200 A 1 
ATOM 1602 O OD1 . ASP A 1 200 ? -11.683 20.486  -7.580  1.00 91.07 200 A 1 
ATOM 1603 O OD2 . ASP A 1 200 ? -10.319 20.155  -5.840  1.00 90.72 200 A 1 
ATOM 1604 N N   . GLU A 1 201 ? -7.477  19.838  -10.646 1.00 98.30 201 A 1 
ATOM 1605 C CA  . GLU A 1 201 ? -6.547  20.302  -11.675 1.00 98.07 201 A 1 
ATOM 1606 C C   . GLU A 1 201 ? -6.914  19.792  -13.080 1.00 98.34 201 A 1 
ATOM 1607 O O   . GLU A 1 201 ? -6.415  20.339  -14.072 1.00 97.66 201 A 1 
ATOM 1608 C CB  . GLU A 1 201 ? -5.114  19.873  -11.311 1.00 97.33 201 A 1 
ATOM 1609 C CG  . GLU A 1 201 ? -4.575  20.419  -9.971  1.00 96.20 201 A 1 
ATOM 1610 C CD  . GLU A 1 201 ? -3.125  19.966  -9.713  1.00 96.17 201 A 1 
ATOM 1611 O OE1 . GLU A 1 201 ? -2.772  19.587  -8.575  1.00 91.78 201 A 1 
ATOM 1612 O OE2 . GLU A 1 201 ? -2.303  19.992  -10.664 1.00 92.18 201 A 1 
ATOM 1613 N N   . VAL A 1 202 ? -7.738  18.733  -13.198 1.00 98.45 202 A 1 
ATOM 1614 C CA  . VAL A 1 202 ? -7.978  18.036  -14.479 1.00 98.62 202 A 1 
ATOM 1615 C C   . VAL A 1 202 ? -9.447  17.816  -14.854 1.00 98.75 202 A 1 
ATOM 1616 O O   . VAL A 1 202 ? -9.700  17.430  -15.997 1.00 98.61 202 A 1 
ATOM 1617 C CB  . VAL A 1 202 ? -7.215  16.694  -14.571 1.00 98.46 202 A 1 
ATOM 1618 C CG1 . VAL A 1 202 ? -5.716  16.865  -14.302 1.00 97.96 202 A 1 
ATOM 1619 C CG2 . VAL A 1 202 ? -7.784  15.609  -13.651 1.00 97.64 202 A 1 
ATOM 1620 N N   . LYS A 1 203 ? -10.409 18.078  -13.964 1.00 98.55 203 A 1 
ATOM 1621 C CA  . LYS A 1 203 ? -11.846 17.813  -14.195 1.00 98.55 203 A 1 
ATOM 1622 C C   . LYS A 1 203 ? -12.402 18.429  -15.484 1.00 98.60 203 A 1 
ATOM 1623 O O   . LYS A 1 203 ? -13.176 17.779  -16.177 1.00 98.44 203 A 1 
ATOM 1624 C CB  . LYS A 1 203 ? -12.660 18.235  -12.958 1.00 98.34 203 A 1 
ATOM 1625 C CG  . LYS A 1 203 ? -12.578 19.739  -12.638 1.00 98.06 203 A 1 
ATOM 1626 C CD  . LYS A 1 203 ? -13.238 20.024  -11.282 1.00 96.86 203 A 1 
ATOM 1627 C CE  . LYS A 1 203 ? -13.069 21.494  -10.906 1.00 93.96 203 A 1 
ATOM 1628 N NZ  . LYS A 1 203 ? -13.338 21.690  -9.454  1.00 89.73 203 A 1 
ATOM 1629 N N   . ASP A 1 204 ? -11.918 19.613  -15.867 1.00 98.51 204 A 1 
ATOM 1630 C CA  . ASP A 1 204 ? -12.371 20.322  -17.079 1.00 98.47 204 A 1 
ATOM 1631 C C   . ASP A 1 204 ? -11.626 19.894  -18.361 1.00 98.54 204 A 1 
ATOM 1632 O O   . ASP A 1 204 ? -11.915 20.383  -19.455 1.00 97.77 204 A 1 
ATOM 1633 C CB  . ASP A 1 204 ? -12.254 21.837  -16.846 1.00 98.13 204 A 1 
ATOM 1634 C CG  . ASP A 1 204 ? -13.034 22.297  -15.610 1.00 96.29 204 A 1 
ATOM 1635 O OD1 . ASP A 1 204 ? -14.218 21.926  -15.496 1.00 92.33 204 A 1 
ATOM 1636 O OD2 . ASP A 1 204 ? -12.415 22.985  -14.768 1.00 93.17 204 A 1 
ATOM 1637 N N   . LYS A 1 205 ? -10.645 18.995  -18.241 1.00 98.56 205 A 1 
ATOM 1638 C CA  . LYS A 1 205 ? -9.773  18.576  -19.353 1.00 98.39 205 A 1 
ATOM 1639 C C   . LYS A 1 205 ? -9.538  17.064  -19.426 1.00 98.64 205 A 1 
ATOM 1640 O O   . LYS A 1 205 ? -8.531  16.628  -19.983 1.00 98.23 205 A 1 
ATOM 1641 C CB  . LYS A 1 205 ? -8.468  19.402  -19.338 1.00 97.12 205 A 1 
ATOM 1642 C CG  . LYS A 1 205 ? -7.645  19.218  -18.050 1.00 95.99 205 A 1 
ATOM 1643 C CD  . LYS A 1 205 ? -6.354  20.055  -18.092 1.00 94.58 205 A 1 
ATOM 1644 C CE  . LYS A 1 205 ? -5.625  19.843  -16.766 1.00 89.38 205 A 1 
ATOM 1645 N NZ  . LYS A 1 205 ? -4.456  20.729  -16.607 1.00 83.90 205 A 1 
ATOM 1646 N N   . LEU A 1 206 ? -10.457 16.253  -18.927 1.00 98.67 206 A 1 
ATOM 1647 C CA  . LEU A 1 206 ? -10.349 14.783  -18.882 1.00 98.72 206 A 1 
ATOM 1648 C C   . LEU A 1 206 ? -10.097 14.126  -20.252 1.00 98.74 206 A 1 
ATOM 1649 O O   . LEU A 1 206 ? -9.485  13.057  -20.312 1.00 98.59 206 A 1 
ATOM 1650 C CB  . LEU A 1 206 ? -11.635 14.201  -18.262 1.00 98.67 206 A 1 
ATOM 1651 C CG  . LEU A 1 206 ? -11.864 14.539  -16.779 1.00 98.27 206 A 1 
ATOM 1652 C CD1 . LEU A 1 206 ? -13.206 13.956  -16.339 1.00 97.67 206 A 1 
ATOM 1653 C CD2 . LEU A 1 206 ? -10.768 13.966  -15.876 1.00 97.60 206 A 1 
ATOM 1654 N N   . GLN A 1 207 ? -10.525 14.770  -21.347 1.00 98.63 207 A 1 
ATOM 1655 C CA  . GLN A 1 207 ? -10.326 14.286  -22.721 1.00 98.54 207 A 1 
ATOM 1656 C C   . GLN A 1 207 ? -8.954  14.659  -23.314 1.00 98.55 207 A 1 
ATOM 1657 O O   . GLN A 1 207 ? -8.589  14.165  -24.381 1.00 98.02 207 A 1 
ATOM 1658 C CB  . GLN A 1 207 ? -11.471 14.803  -23.614 1.00 98.27 207 A 1 
ATOM 1659 C CG  . GLN A 1 207 ? -12.864 14.373  -23.114 1.00 96.16 207 A 1 
ATOM 1660 C CD  . GLN A 1 207 ? -13.010 12.857  -22.987 1.00 91.76 207 A 1 
ATOM 1661 O OE1 . GLN A 1 207 ? -12.441 12.080  -23.740 1.00 82.95 207 A 1 
ATOM 1662 N NE2 . GLN A 1 207 ? -13.763 12.367  -22.022 1.00 79.70 207 A 1 
ATOM 1663 N N   . GLN A 1 208 ? -8.176  15.523  -22.647 1.00 98.64 208 A 1 
ATOM 1664 C CA  . GLN A 1 208 ? -6.821  15.864  -23.084 1.00 98.54 208 A 1 
ATOM 1665 C C   . GLN A 1 208 ? -5.855  14.700  -22.829 1.00 98.64 208 A 1 
ATOM 1666 O O   . GLN A 1 208 ? -6.073  13.863  -21.950 1.00 98.36 208 A 1 
ATOM 1667 C CB  . GLN A 1 208 ? -6.313  17.145  -22.404 1.00 97.99 208 A 1 
ATOM 1668 C CG  . GLN A 1 208 ? -7.155  18.374  -22.778 1.00 88.99 208 A 1 
ATOM 1669 C CD  . GLN A 1 208 ? -6.601  19.668  -22.189 1.00 87.32 208 A 1 
ATOM 1670 O OE1 . GLN A 1 208 ? -5.557  19.728  -21.557 1.00 81.56 208 A 1 
ATOM 1671 N NE2 . GLN A 1 208 ? -7.288  20.776  -22.375 1.00 78.64 208 A 1 
ATOM 1672 N N   . SER A 1 209 ? -4.752  14.662  -23.579 1.00 98.26 209 A 1 
ATOM 1673 C CA  . SER A 1 209 ? -3.711  13.647  -23.415 1.00 98.21 209 A 1 
ATOM 1674 C C   . SER A 1 209 ? -3.091  13.709  -22.019 1.00 98.25 209 A 1 
ATOM 1675 O O   . SER A 1 209 ? -2.686  14.781  -21.561 1.00 97.84 209 A 1 
ATOM 1676 C CB  . SER A 1 209 ? -2.626  13.833  -24.478 1.00 97.78 209 A 1 
ATOM 1677 O OG  . SER A 1 209 ? -1.615  12.856  -24.317 1.00 93.66 209 A 1 
ATOM 1678 N N   . GLY A 1 210 ? -2.924  12.557  -21.366 1.00 97.73 210 A 1 
ATOM 1679 C CA  . GLY A 1 210 ? -2.200  12.461  -20.095 1.00 97.39 210 A 1 
ATOM 1680 C C   . GLY A 1 210 ? -0.750  12.954  -20.190 1.00 97.31 210 A 1 
ATOM 1681 O O   . GLY A 1 210 ? -0.197  13.442  -19.209 1.00 96.95 210 A 1 
ATOM 1682 N N   . ALA A 1 211 ? -0.139  12.906  -21.386 1.00 97.51 211 A 1 
ATOM 1683 C CA  . ALA A 1 211 ? 1.216   13.412  -21.633 1.00 96.88 211 A 1 
ATOM 1684 C C   . ALA A 1 211 ? 1.322   14.953  -21.596 1.00 96.76 211 A 1 
ATOM 1685 O O   . ALA A 1 211 ? 2.430   15.469  -21.467 1.00 95.77 211 A 1 
ATOM 1686 C CB  . ALA A 1 211 ? 1.699   12.857  -22.979 1.00 95.99 211 A 1 
ATOM 1687 N N   . SER A 1 212 ? 0.218   15.689  -21.685 1.00 97.57 212 A 1 
ATOM 1688 C CA  . SER A 1 212 ? 0.213   17.160  -21.587 1.00 97.24 212 A 1 
ATOM 1689 C C   . SER A 1 212 ? 0.319   17.690  -20.151 1.00 97.22 212 A 1 
ATOM 1690 O O   . SER A 1 212 ? 0.453   18.898  -19.955 1.00 96.40 212 A 1 
ATOM 1691 C CB  . SER A 1 212 ? -1.029  17.739  -22.275 1.00 96.99 212 A 1 
ATOM 1692 O OG  . SER A 1 212 ? -2.208  17.518  -21.522 1.00 94.58 212 A 1 
ATOM 1693 N N   . LEU A 1 213 ? 0.237   16.814  -19.146 1.00 97.42 213 A 1 
ATOM 1694 C CA  . LEU A 1 213 ? 0.327   17.167  -17.733 1.00 97.41 213 A 1 
ATOM 1695 C C   . LEU A 1 213 ? 1.777   17.460  -17.308 1.00 97.14 213 A 1 
ATOM 1696 O O   . LEU A 1 213 ? 2.726   16.940  -17.892 1.00 96.90 213 A 1 
ATOM 1697 C CB  . LEU A 1 213 ? -0.285  16.029  -16.903 1.00 97.74 213 A 1 
ATOM 1698 C CG  . LEU A 1 213 ? -1.792  15.787  -17.122 1.00 97.81 213 A 1 
ATOM 1699 C CD1 . LEU A 1 213 ? -2.245  14.638  -16.216 1.00 97.35 213 A 1 
ATOM 1700 C CD2 . LEU A 1 213 ? -2.630  17.022  -16.781 1.00 97.27 213 A 1 
ATOM 1701 N N   . SER A 1 214 ? 1.969   18.253  -16.247 1.00 96.67 214 A 1 
ATOM 1702 C CA  . SER A 1 214 ? 3.285   18.431  -15.619 1.00 96.22 214 A 1 
ATOM 1703 C C   . SER A 1 214 ? 3.791   17.116  -15.011 1.00 96.33 214 A 1 
ATOM 1704 O O   . SER A 1 214 ? 2.994   16.228  -14.710 1.00 96.25 214 A 1 
ATOM 1705 C CB  . SER A 1 214 ? 3.248   19.540  -14.557 1.00 95.62 214 A 1 
ATOM 1706 O OG  . SER A 1 214 ? 2.634   19.103  -13.360 1.00 94.13 214 A 1 
ATOM 1707 N N   . GLY A 1 215 ? 5.105   16.983  -14.756 1.00 95.34 215 A 1 
ATOM 1708 C CA  . GLY A 1 215 ? 5.681   15.752  -14.191 1.00 95.08 215 A 1 
ATOM 1709 C C   . GLY A 1 215 ? 4.990   15.283  -12.903 1.00 95.81 215 A 1 
ATOM 1710 O O   . GLY A 1 215 ? 4.602   14.121  -12.799 1.00 95.50 215 A 1 
ATOM 1711 N N   . GLY A 1 216 ? 4.739   16.197  -11.962 1.00 95.48 216 A 1 
ATOM 1712 C CA  . GLY A 1 216 ? 4.009   15.870  -10.727 1.00 95.77 216 A 1 
ATOM 1713 C C   . GLY A 1 216 ? 2.549   15.467  -10.963 1.00 96.53 216 A 1 
ATOM 1714 O O   . GLY A 1 216 ? 2.047   14.544  -10.322 1.00 96.21 216 A 1 
ATOM 1715 N N   . GLN A 1 217 ? 1.871   16.101  -11.932 1.00 96.92 217 A 1 
ATOM 1716 C CA  . GLN A 1 217 ? 0.515   15.703  -12.335 1.00 97.16 217 A 1 
ATOM 1717 C C   . GLN A 1 217 ? 0.503   14.331  -13.024 1.00 97.32 217 A 1 
ATOM 1718 O O   . GLN A 1 217 ? -0.381  13.524  -12.759 1.00 97.31 217 A 1 
ATOM 1719 C CB  . GLN A 1 217 ? -0.079  16.756  -13.277 1.00 97.15 217 A 1 
ATOM 1720 C CG  . GLN A 1 217 ? -0.448  18.069  -12.577 1.00 96.35 217 A 1 
ATOM 1721 C CD  . GLN A 1 217 ? -0.893  19.146  -13.567 1.00 96.83 217 A 1 
ATOM 1722 O OE1 . GLN A 1 217 ? -0.542  19.160  -14.743 1.00 92.34 217 A 1 
ATOM 1723 N NE2 . GLN A 1 217 ? -1.675  20.102  -13.134 1.00 91.42 217 A 1 
ATOM 1724 N N   . GLN A 1 218 ? 1.486   14.046  -13.887 1.00 97.07 218 A 1 
ATOM 1725 C CA  . GLN A 1 218 ? 1.631   12.731  -14.519 1.00 97.14 218 A 1 
ATOM 1726 C C   . GLN A 1 218 ? 1.867   11.634  -13.475 1.00 97.20 218 A 1 
ATOM 1727 O O   . GLN A 1 218 ? 1.273   10.561  -13.574 1.00 97.02 218 A 1 
ATOM 1728 C CB  . GLN A 1 218 ? 2.780   12.741  -15.533 1.00 96.92 218 A 1 
ATOM 1729 C CG  . GLN A 1 218 ? 2.490   13.599  -16.774 1.00 96.01 218 A 1 
ATOM 1730 C CD  . GLN A 1 218 ? 3.588   13.506  -17.829 1.00 96.07 218 A 1 
ATOM 1731 O OE1 . GLN A 1 218 ? 4.423   12.613  -17.847 1.00 91.01 218 A 1 
ATOM 1732 N NE2 . GLN A 1 218 ? 3.616   14.416  -18.776 1.00 89.49 218 A 1 
ATOM 1733 N N   . GLN A 1 219 ? 2.684   11.911  -12.450 1.00 96.78 219 A 1 
ATOM 1734 C CA  . GLN A 1 219 ? 2.905   10.973  -11.346 1.00 96.97 219 A 1 
ATOM 1735 C C   . GLN A 1 219 ? 1.600   10.682  -10.598 1.00 97.24 219 A 1 
ATOM 1736 O O   . GLN A 1 219 ? 1.250   9.513   -10.414 1.00 96.86 219 A 1 
ATOM 1737 C CB  . GLN A 1 219 ? 3.985   11.526  -10.408 1.00 96.33 219 A 1 
ATOM 1738 C CG  . GLN A 1 219 ? 4.423   10.497  -9.344  1.00 91.26 219 A 1 
ATOM 1739 C CD  . GLN A 1 219 ? 5.119   9.262   -9.919  1.00 90.42 219 A 1 
ATOM 1740 O OE1 . GLN A 1 219 ? 5.499   9.188   -11.076 1.00 81.41 219 A 1 
ATOM 1741 N NE2 . GLN A 1 219 ? 5.319   8.233   -9.136  1.00 77.27 219 A 1 
ATOM 1742 N N   . ARG A 1 220 ? 0.844   11.721  -10.235 1.00 97.08 220 A 1 
ATOM 1743 C CA  . ARG A 1 220 ? -0.467  11.556  -9.584  1.00 97.31 220 A 1 
ATOM 1744 C C   . ARG A 1 220 ? -1.480  10.848  -10.487 1.00 97.54 220 A 1 
ATOM 1745 O O   . ARG A 1 220 ? -2.211  9.993   -10.000 1.00 97.52 220 A 1 
ATOM 1746 C CB  . ARG A 1 220 ? -1.002  12.907  -9.082  1.00 97.16 220 A 1 
ATOM 1747 C CG  . ARG A 1 220 ? -0.183  13.442  -7.886  1.00 95.91 220 A 1 
ATOM 1748 C CD  . ARG A 1 220 ? -0.911  14.571  -7.144  1.00 94.84 220 A 1 
ATOM 1749 N NE  . ARG A 1 220 ? -1.177  15.760  -7.974  1.00 91.66 220 A 1 
ATOM 1750 C CZ  . ARG A 1 220 ? -0.403  16.811  -8.132  1.00 91.46 220 A 1 
ATOM 1751 N NH1 . ARG A 1 220 ? 0.791   16.877  -7.626  1.00 81.05 220 A 1 
ATOM 1752 N NH2 . ARG A 1 220 ? -0.825  17.855  -8.794  1.00 83.83 220 A 1 
ATOM 1753 N N   . LEU A 1 221 ? -1.470  11.091  -11.801 1.00 97.38 221 A 1 
ATOM 1754 C CA  . LEU A 1 221 ? -2.289  10.333  -12.757 1.00 97.63 221 A 1 
ATOM 1755 C C   . LEU A 1 221 ? -1.906  8.846   -12.780 1.00 97.68 221 A 1 
ATOM 1756 O O   . LEU A 1 221 ? -2.781  7.982   -12.813 1.00 97.66 221 A 1 
ATOM 1757 C CB  . LEU A 1 221 ? -2.165  10.962  -14.159 1.00 97.90 221 A 1 
ATOM 1758 C CG  . LEU A 1 221 ? -2.949  10.212  -15.256 1.00 97.83 221 A 1 
ATOM 1759 C CD1 . LEU A 1 221 ? -4.449  10.136  -14.967 1.00 97.19 221 A 1 
ATOM 1760 C CD2 . LEU A 1 221 ? -2.762  10.902  -16.602 1.00 97.33 221 A 1 
ATOM 1761 N N   . CYS A 1 222 ? -0.610  8.524   -12.740 1.00 97.38 222 A 1 
ATOM 1762 C CA  . CYS A 1 222 ? -0.156  7.136   -12.663 1.00 97.08 222 A 1 
ATOM 1763 C C   . CYS A 1 222 ? -0.564  6.462   -11.343 1.00 97.11 222 A 1 
ATOM 1764 O O   . CYS A 1 222 ? -0.943  5.292   -11.363 1.00 96.80 222 A 1 
ATOM 1765 C CB  . CYS A 1 222 ? 1.363   7.076   -12.883 1.00 96.78 222 A 1 
ATOM 1766 S SG  . CYS A 1 222 ? 1.765   7.501   -14.608 1.00 95.70 222 A 1 
ATOM 1767 N N   . ILE A 1 223 ? -0.545  7.195   -10.223 1.00 97.62 223 A 1 
ATOM 1768 C CA  . ILE A 1 223 ? -1.061  6.712   -8.931  1.00 97.69 223 A 1 
ATOM 1769 C C   . ILE A 1 223 ? -2.578  6.496   -9.023  1.00 97.90 223 A 1 
ATOM 1770 O O   . ILE A 1 223 ? -3.039  5.402   -8.719  1.00 97.82 223 A 1 
ATOM 1771 C CB  . ILE A 1 223 ? -0.653  7.656   -7.773  1.00 97.52 223 A 1 
ATOM 1772 C CG1 . ILE A 1 223 ? 0.881   7.620   -7.567  1.00 96.81 223 A 1 
ATOM 1773 C CG2 . ILE A 1 223 ? -1.365  7.254   -6.466  1.00 96.99 223 A 1 
ATOM 1774 C CD1 . ILE A 1 223 ? 1.429   8.723   -6.649  1.00 95.07 223 A 1 
ATOM 1775 N N   . ALA A 1 224 ? -3.336  7.474   -9.541  1.00 97.79 224 A 1 
ATOM 1776 C CA  . ALA A 1 224 ? -4.779  7.357   -9.765  1.00 97.94 224 A 1 
ATOM 1777 C C   . ALA A 1 224 ? -5.130  6.118   -10.597 1.00 97.92 224 A 1 
ATOM 1778 O O   . ALA A 1 224 ? -6.013  5.344   -10.229 1.00 97.73 224 A 1 
ATOM 1779 C CB  . ALA A 1 224 ? -5.285  8.629   -10.464 1.00 98.00 224 A 1 
ATOM 1780 N N   . ARG A 1 225 ? -4.385  5.870   -11.685 1.00 97.78 225 A 1 
ATOM 1781 C CA  . ARG A 1 225 ? -4.515  4.662   -12.509 1.00 97.62 225 A 1 
ATOM 1782 C C   . ARG A 1 225 ? -4.269  3.382   -11.705 1.00 97.84 225 A 1 
ATOM 1783 O O   . ARG A 1 225 ? -5.009  2.421   -11.871 1.00 97.39 225 A 1 
ATOM 1784 C CB  . ARG A 1 225 ? -3.557  4.781   -13.705 1.00 96.61 225 A 1 
ATOM 1785 C CG  . ARG A 1 225 ? -3.646  3.570   -14.646 1.00 92.52 225 A 1 
ATOM 1786 C CD  . ARG A 1 225 ? -2.682  3.725   -15.826 1.00 91.46 225 A 1 
ATOM 1787 N NE  . ARG A 1 225 ? -1.273  3.675   -15.401 1.00 86.55 225 A 1 
ATOM 1788 C CZ  . ARG A 1 225 ? -0.232  4.053   -16.124 1.00 85.27 225 A 1 
ATOM 1789 N NH1 . ARG A 1 225 ? -0.363  4.524   -17.332 1.00 75.98 225 A 1 
ATOM 1790 N NH2 . ARG A 1 225 ? 0.972   3.973   -15.642 1.00 76.75 225 A 1 
ATOM 1791 N N   . GLY A 1 226 ? -3.236  3.370   -10.844 1.00 96.79 226 A 1 
ATOM 1792 C CA  . GLY A 1 226 ? -2.896  2.220   -9.999  1.00 96.35 226 A 1 
ATOM 1793 C C   . GLY A 1 226 ? -3.962  1.912   -8.945  1.00 96.79 226 A 1 
ATOM 1794 O O   . GLY A 1 226 ? -4.278  0.747   -8.730  1.00 96.08 226 A 1 
ATOM 1795 N N   . ILE A 1 227 ? -4.558  2.941   -8.336  1.00 97.54 227 A 1 
ATOM 1796 C CA  . ILE A 1 227 ? -5.588  2.768   -7.298  1.00 97.48 227 A 1 
ATOM 1797 C C   . ILE A 1 227 ? -7.000  2.560   -7.868  1.00 97.98 227 A 1 
ATOM 1798 O O   . ILE A 1 227 ? -7.861  2.038   -7.170  1.00 97.56 227 A 1 
ATOM 1799 C CB  . ILE A 1 227 ? -5.561  3.921   -6.268  1.00 95.57 227 A 1 
ATOM 1800 C CG1 . ILE A 1 227 ? -6.011  5.254   -6.898  1.00 90.83 227 A 1 
ATOM 1801 C CG2 . ILE A 1 227 ? -4.173  4.018   -5.599  1.00 88.66 227 A 1 
ATOM 1802 C CD1 . ILE A 1 227 ? -6.021  6.441   -5.940  1.00 88.64 227 A 1 
ATOM 1803 N N   . ALA A 1 228 ? -7.250  2.929   -9.129  1.00 97.92 228 A 1 
ATOM 1804 C CA  . ALA A 1 228 ? -8.576  2.823   -9.751  1.00 98.05 228 A 1 
ATOM 1805 C C   . ALA A 1 228 ? -9.120  1.388   -9.768  1.00 98.10 228 A 1 
ATOM 1806 O O   . ALA A 1 228 ? -10.330 1.184   -9.631  1.00 97.66 228 A 1 
ATOM 1807 C CB  . ALA A 1 228 ? -8.495  3.389   -11.170 1.00 97.90 228 A 1 
ATOM 1808 N N   . ILE A 1 229 ? -8.235  0.396   -9.868  1.00 97.92 229 A 1 
ATOM 1809 C CA  . ILE A 1 229 ? -8.556  -1.039  -9.793  1.00 97.46 229 A 1 
ATOM 1810 C C   . ILE A 1 229 ? -8.690  -1.558  -8.350  1.00 97.39 229 A 1 
ATOM 1811 O O   . ILE A 1 229 ? -8.905  -2.748  -8.159  1.00 96.17 229 A 1 
ATOM 1812 C CB  . ILE A 1 229 ? -7.539  -1.871  -10.608 1.00 96.30 229 A 1 
ATOM 1813 C CG1 . ILE A 1 229 ? -6.101  -1.740  -10.051 1.00 89.66 229 A 1 
ATOM 1814 C CG2 . ILE A 1 229 ? -7.591  -1.468  -12.095 1.00 87.45 229 A 1 
ATOM 1815 C CD1 . ILE A 1 229 ? -5.116  -2.757  -10.629 1.00 83.26 229 A 1 
ATOM 1816 N N   . LYS A 1 230 ? -8.550  -0.679  -7.346  1.00 97.78 230 A 1 
ATOM 1817 C CA  . LYS A 1 230 ? -8.650  -0.979  -5.906  1.00 97.58 230 A 1 
ATOM 1818 C C   . LYS A 1 230 ? -7.754  -2.156  -5.462  1.00 97.74 230 A 1 
ATOM 1819 O O   . LYS A 1 230 ? -8.269  -3.147  -4.944  1.00 96.99 230 A 1 
ATOM 1820 C CB  . LYS A 1 230 ? -10.121 -1.163  -5.501  1.00 97.04 230 A 1 
ATOM 1821 C CG  . LYS A 1 230 ? -10.980 0.075   -5.797  1.00 95.91 230 A 1 
ATOM 1822 C CD  . LYS A 1 230 ? -12.419 -0.165  -5.325  1.00 91.80 230 A 1 
ATOM 1823 C CE  . LYS A 1 230 ? -13.259 1.086   -5.596  1.00 87.00 230 A 1 
ATOM 1824 N NZ  . LYS A 1 230 ? -14.666 0.894   -5.162  1.00 76.94 230 A 1 
ATOM 1825 N N   . PRO A 1 231 ? -6.418  -2.081  -5.671  1.00 97.93 231 A 1 
ATOM 1826 C CA  . PRO A 1 231 ? -5.496  -3.126  -5.241  1.00 97.87 231 A 1 
ATOM 1827 C C   . PRO A 1 231 ? -5.439  -3.224  -3.712  1.00 97.85 231 A 1 
ATOM 1828 O O   . PRO A 1 231 ? -5.833  -2.309  -2.996  1.00 97.17 231 A 1 
ATOM 1829 C CB  . PRO A 1 231 ? -4.142  -2.729  -5.832  1.00 97.61 231 A 1 
ATOM 1830 C CG  . PRO A 1 231 ? -4.196  -1.205  -5.821  1.00 97.10 231 A 1 
ATOM 1831 C CD  . PRO A 1 231 ? -5.663  -0.923  -6.153  1.00 97.81 231 A 1 
ATOM 1832 N N   . GLU A 1 232 ? -4.899  -4.325  -3.204  1.00 97.78 232 A 1 
ATOM 1833 C CA  . GLU A 1 232 ? -4.632  -4.508  -1.769  1.00 97.70 232 A 1 
ATOM 1834 C C   . GLU A 1 232 ? -3.263  -3.947  -1.361  1.00 98.03 232 A 1 
ATOM 1835 O O   . GLU A 1 232 ? -3.078  -3.478  -0.235  1.00 97.40 232 A 1 
ATOM 1836 C CB  . GLU A 1 232 ? -4.678  -6.001  -1.456  1.00 96.74 232 A 1 
ATOM 1837 C CG  . GLU A 1 232 ? -6.053  -6.639  -1.684  1.00 94.64 232 A 1 
ATOM 1838 C CD  . GLU A 1 232 ? -5.938  -8.154  -1.518  1.00 93.99 232 A 1 
ATOM 1839 O OE1 . GLU A 1 232 ? -6.220  -8.869  -2.503  1.00 87.54 232 A 1 
ATOM 1840 O OE2 . GLU A 1 232 ? -5.496  -8.602  -0.437  1.00 89.04 232 A 1 
ATOM 1841 N N   . ILE A 1 233 ? -2.296  -4.006  -2.282  1.00 98.33 233 A 1 
ATOM 1842 C CA  . ILE A 1 233 ? -0.939  -3.479  -2.115  1.00 98.48 233 A 1 
ATOM 1843 C C   . ILE A 1 233 ? -0.657  -2.481  -3.234  1.00 98.48 233 A 1 
ATOM 1844 O O   . ILE A 1 233 ? -0.938  -2.747  -4.403  1.00 98.05 233 A 1 
ATOM 1845 C CB  . ILE A 1 233 ? 0.111   -4.612  -2.076  1.00 98.29 233 A 1 
ATOM 1846 C CG1 . ILE A 1 233 ? -0.185  -5.590  -0.915  1.00 97.12 233 A 1 
ATOM 1847 C CG2 . ILE A 1 233 ? 1.535   -4.031  -1.956  1.00 97.53 233 A 1 
ATOM 1848 C CD1 . ILE A 1 233 ? 0.835   -6.724  -0.768  1.00 93.94 233 A 1 
ATOM 1849 N N   . LEU A 1 234 ? -0.042  -1.344  -2.885  1.00 98.33 234 A 1 
ATOM 1850 C CA  . LEU A 1 234 ? 0.432   -0.344  -3.837  1.00 98.28 234 A 1 
ATOM 1851 C C   . LEU A 1 234 ? 1.962   -0.270  -3.799  1.00 98.39 234 A 1 
ATOM 1852 O O   . LEU A 1 234 ? 2.556   0.091   -2.784  1.00 98.04 234 A 1 
ATOM 1853 C CB  . LEU A 1 234 ? -0.248  1.001   -3.527  1.00 97.91 234 A 1 
ATOM 1854 C CG  . LEU A 1 234 ? 0.065   2.096   -4.560  1.00 95.77 234 A 1 
ATOM 1855 C CD1 . LEU A 1 234 ? -0.534  1.785   -5.934  1.00 93.83 234 A 1 
ATOM 1856 C CD2 . LEU A 1 234 ? -0.513  3.425   -4.078  1.00 94.18 234 A 1 
ATOM 1857 N N   . LEU A 1 235 ? 2.598   -0.596  -4.921  1.00 98.11 235 A 1 
ATOM 1858 C CA  . LEU A 1 235 ? 4.042   -0.544  -5.120  1.00 97.89 235 A 1 
ATOM 1859 C C   . LEU A 1 235 ? 4.426   0.754   -5.837  1.00 97.60 235 A 1 
ATOM 1860 O O   . LEU A 1 235 ? 3.947   1.014   -6.942  1.00 97.04 235 A 1 
ATOM 1861 C CB  . LEU A 1 235 ? 4.510   -1.766  -5.924  1.00 97.78 235 A 1 
ATOM 1862 C CG  . LEU A 1 235 ? 4.045   -3.149  -5.425  1.00 97.36 235 A 1 
ATOM 1863 C CD1 . LEU A 1 235 ? 4.670   -4.239  -6.300  1.00 96.53 235 A 1 
ATOM 1864 C CD2 . LEU A 1 235 ? 4.440   -3.413  -3.976  1.00 96.68 235 A 1 
ATOM 1865 N N   . LEU A 1 236 ? 5.320   1.551   -5.248  1.00 98.06 236 A 1 
ATOM 1866 C CA  . LEU A 1 236 ? 5.788   2.816   -5.815  1.00 97.95 236 A 1 
ATOM 1867 C C   . LEU A 1 236 ? 7.316   2.785   -5.985  1.00 97.86 236 A 1 
ATOM 1868 O O   . LEU A 1 236 ? 8.059   2.847   -5.007  1.00 97.39 236 A 1 
ATOM 1869 C CB  . LEU A 1 236 ? 5.332   3.994   -4.931  1.00 97.85 236 A 1 
ATOM 1870 C CG  . LEU A 1 236 ? 3.829   4.063   -4.584  1.00 97.50 236 A 1 
ATOM 1871 C CD1 . LEU A 1 236 ? 3.563   5.254   -3.662  1.00 96.56 236 A 1 
ATOM 1872 C CD2 . LEU A 1 236 ? 2.952   4.232   -5.818  1.00 96.35 236 A 1 
ATOM 1873 N N   . ASP A 1 237 ? 7.799   2.691   -7.223  1.00 97.58 237 A 1 
ATOM 1874 C CA  . ASP A 1 237 ? 9.238   2.686   -7.540  1.00 97.52 237 A 1 
ATOM 1875 C C   . ASP A 1 237 ? 9.723   4.127   -7.767  1.00 97.48 237 A 1 
ATOM 1876 O O   . ASP A 1 237 ? 9.384   4.735   -8.784  1.00 96.46 237 A 1 
ATOM 1877 C CB  . ASP A 1 237 ? 9.512   1.760   -8.745  1.00 97.01 237 A 1 
ATOM 1878 C CG  . ASP A 1 237 ? 10.964  1.271   -8.907  1.00 96.07 237 A 1 
ATOM 1879 O OD1 . ASP A 1 237 ? 11.823  1.549   -8.046  1.00 93.92 237 A 1 
ATOM 1880 O OD2 . ASP A 1 237 ? 11.236  0.492   -9.865  1.00 93.15 237 A 1 
ATOM 1881 N N   . GLU A 1 238 ? 10.490  4.675   -6.817  1.00 97.21 238 A 1 
ATOM 1882 C CA  . GLU A 1 238 ? 11.015  6.053   -6.837  1.00 97.17 238 A 1 
ATOM 1883 C C   . GLU A 1 238 ? 9.937   7.133   -7.107  1.00 97.15 238 A 1 
ATOM 1884 O O   . GLU A 1 238 ? 10.062  7.926   -8.053  1.00 95.69 238 A 1 
ATOM 1885 C CB  . GLU A 1 238 ? 12.203  6.142   -7.815  1.00 96.47 238 A 1 
ATOM 1886 C CG  . GLU A 1 238 ? 13.433  5.303   -7.412  1.00 92.45 238 A 1 
ATOM 1887 C CD  . GLU A 1 238 ? 14.270  5.921   -6.279  1.00 90.86 238 A 1 
ATOM 1888 O OE1 . GLU A 1 238 ? 15.319  5.321   -5.936  1.00 80.80 238 A 1 
ATOM 1889 O OE2 . GLU A 1 238 ? 13.922  7.007   -5.769  1.00 81.45 238 A 1 
ATOM 1890 N N   . PRO A 1 239 ? 8.867   7.215   -6.286  1.00 96.84 239 A 1 
ATOM 1891 C CA  . PRO A 1 239 ? 7.665   7.999   -6.606  1.00 96.58 239 A 1 
ATOM 1892 C C   . PRO A 1 239 ? 7.886   9.513   -6.710  1.00 96.30 239 A 1 
ATOM 1893 O O   . PRO A 1 239 ? 7.050   10.203  -7.289  1.00 94.86 239 A 1 
ATOM 1894 C CB  . PRO A 1 239 ? 6.664   7.673   -5.488  1.00 96.30 239 A 1 
ATOM 1895 C CG  . PRO A 1 239 ? 7.557   7.287   -4.310  1.00 96.41 239 A 1 
ATOM 1896 C CD  . PRO A 1 239 ? 8.699   6.549   -5.002  1.00 97.33 239 A 1 
ATOM 1897 N N   . CYS A 1 240 ? 8.981   10.041  -6.178  1.00 96.06 240 A 1 
ATOM 1898 C CA  . CYS A 1 240 ? 9.327   11.464  -6.245  1.00 95.65 240 A 1 
ATOM 1899 C C   . CYS A 1 240 ? 10.554  11.755  -7.121  1.00 95.07 240 A 1 
ATOM 1900 O O   . CYS A 1 240 ? 11.074  12.871  -7.115  1.00 92.88 240 A 1 
ATOM 1901 C CB  . CYS A 1 240 ? 9.488   12.014  -4.827  1.00 95.19 240 A 1 
ATOM 1902 S SG  . CYS A 1 240 ? 7.930   11.871  -3.905  1.00 94.23 240 A 1 
ATOM 1903 N N   . SER A 1 241 ? 11.053  10.766  -7.875  1.00 94.59 241 A 1 
ATOM 1904 C CA  . SER A 1 241 ? 12.228  10.983  -8.722  1.00 92.94 241 A 1 
ATOM 1905 C C   . SER A 1 241 ? 11.952  12.043  -9.793  1.00 91.29 241 A 1 
ATOM 1906 O O   . SER A 1 241 ? 10.924  12.013  -10.467 1.00 84.17 241 A 1 
ATOM 1907 C CB  . SER A 1 241 ? 12.730  9.676   -9.340  1.00 90.86 241 A 1 
ATOM 1908 O OG  . SER A 1 241 ? 11.784  9.089   -10.202 1.00 78.96 241 A 1 
ATOM 1909 N N   . ALA A 1 242 ? 12.901  12.987  -9.947  1.00 92.18 242 A 1 
ATOM 1910 C CA  . ALA A 1 242 ? 12.834  14.078  -10.923 1.00 91.30 242 A 1 
ATOM 1911 C C   . ALA A 1 242 ? 11.626  15.030  -10.778 1.00 92.52 242 A 1 
ATOM 1912 O O   . ALA A 1 242 ? 11.295  15.735  -11.733 1.00 88.36 242 A 1 
ATOM 1913 C CB  . ALA A 1 242 ? 13.008  13.504  -12.337 1.00 88.90 242 A 1 
ATOM 1914 N N   . LEU A 1 243 ? 10.999  15.085  -9.605  1.00 92.53 243 A 1 
ATOM 1915 C CA  . LEU A 1 243 ? 9.970   16.069  -9.279  1.00 93.75 243 A 1 
ATOM 1916 C C   . LEU A 1 243 ? 10.562  17.300  -8.584  1.00 94.34 243 A 1 
ATOM 1917 O O   . LEU A 1 243 ? 11.570  17.223  -7.884  1.00 93.70 243 A 1 
ATOM 1918 C CB  . LEU A 1 243 ? 8.854   15.426  -8.441  1.00 93.71 243 A 1 
ATOM 1919 C CG  . LEU A 1 243 ? 8.144   14.241  -9.116  1.00 92.60 243 A 1 
ATOM 1920 C CD1 . LEU A 1 243 ? 6.985   13.787  -8.220  1.00 90.37 243 A 1 
ATOM 1921 C CD2 . LEU A 1 243 ? 7.577   14.587  -10.493 1.00 90.32 243 A 1 
ATOM 1922 N N   . ASP A 1 244 ? 9.902   18.455  -8.767  1.00 95.12 244 A 1 
ATOM 1923 C CA  . ASP A 1 244 ? 10.189  19.661  -7.997  1.00 95.41 244 A 1 
ATOM 1924 C C   . ASP A 1 244 ? 9.792   19.485  -6.509  1.00 96.04 244 A 1 
ATOM 1925 O O   . ASP A 1 244 ? 9.006   18.587  -6.178  1.00 95.49 244 A 1 
ATOM 1926 C CB  . ASP A 1 244 ? 9.483   20.860  -8.645  1.00 94.54 244 A 1 
ATOM 1927 C CG  . ASP A 1 244 ? 7.973   20.746  -8.482  1.00 92.72 244 A 1 
ATOM 1928 O OD1 . ASP A 1 244 ? 7.467   21.253  -7.455  1.00 89.67 244 A 1 
ATOM 1929 O OD2 . ASP A 1 244 ? 7.335   20.080  -9.327  1.00 89.56 244 A 1 
ATOM 1930 N N   . PRO A 1 245 ? 10.304  20.332  -5.586  1.00 96.22 245 A 1 
ATOM 1931 C CA  . PRO A 1 245 ? 10.028  20.194  -4.153  1.00 96.33 245 A 1 
ATOM 1932 C C   . PRO A 1 245 ? 8.543   20.267  -3.772  1.00 96.63 245 A 1 
ATOM 1933 O O   . PRO A 1 245 ? 8.116   19.574  -2.850  1.00 95.88 245 A 1 
ATOM 1934 C CB  . PRO A 1 245 ? 10.825  21.319  -3.484  1.00 95.48 245 A 1 
ATOM 1935 C CG  . PRO A 1 245 ? 11.998  21.540  -4.439  1.00 93.58 245 A 1 
ATOM 1936 C CD  . PRO A 1 245 ? 11.355  21.317  -5.806  1.00 95.74 245 A 1 
ATOM 1937 N N   . ILE A 1 246 ? 7.743   21.079  -4.477  1.00 96.41 246 A 1 
ATOM 1938 C CA  . ILE A 1 246 ? 6.309   21.232  -4.186  1.00 96.29 246 A 1 
ATOM 1939 C C   . ILE A 1 246 ? 5.565   19.953  -4.576  1.00 96.15 246 A 1 
ATOM 1940 O O   . ILE A 1 246 ? 4.783   19.413  -3.790  1.00 95.10 246 A 1 
ATOM 1941 C CB  . ILE A 1 246 ? 5.725   22.470  -4.906  1.00 95.76 246 A 1 
ATOM 1942 C CG1 . ILE A 1 246 ? 6.435   23.761  -4.434  1.00 92.62 246 A 1 
ATOM 1943 C CG2 . ILE A 1 246 ? 4.203   22.565  -4.679  1.00 91.92 246 A 1 
ATOM 1944 C CD1 . ILE A 1 246 ? 6.034   25.025  -5.209  1.00 84.37 246 A 1 
ATOM 1945 N N   . SER A 1 247 ? 5.835   19.432  -5.783  1.00 95.17 247 A 1 
ATOM 1946 C CA  . SER A 1 247 ? 5.278   18.162  -6.254  1.00 95.32 247 A 1 
ATOM 1947 C C   . SER A 1 247 ? 5.709   16.991  -5.371  1.00 95.81 247 A 1 
ATOM 1948 O O   . SER A 1 247 ? 4.896   16.112  -5.101  1.00 95.56 247 A 1 
ATOM 1949 C CB  . SER A 1 247 ? 5.702   17.893  -7.694  1.00 94.64 247 A 1 
ATOM 1950 O OG  . SER A 1 247 ? 5.174   18.871  -8.565  1.00 90.21 247 A 1 
ATOM 1951 N N   . THR A 1 248 ? 6.958   16.991  -4.886  1.00 96.61 248 A 1 
ATOM 1952 C CA  . THR A 1 248 ? 7.468   15.985  -3.943  1.00 96.69 248 A 1 
ATOM 1953 C C   . THR A 1 248 ? 6.661   15.982  -2.649  1.00 96.85 248 A 1 
ATOM 1954 O O   . THR A 1 248 ? 6.161   14.926  -2.271  1.00 96.61 248 A 1 
ATOM 1955 C CB  . THR A 1 248 ? 8.959   16.207  -3.659  1.00 96.13 248 A 1 
ATOM 1956 O OG1 . THR A 1 248 ? 9.685   16.040  -4.850  1.00 93.45 248 A 1 
ATOM 1957 C CG2 . THR A 1 248 ? 9.531   15.221  -2.644  1.00 93.76 248 A 1 
ATOM 1958 N N   . GLY A 1 249 ? 6.460   17.149  -2.019  1.00 96.33 249 A 1 
ATOM 1959 C CA  . GLY A 1 249 ? 5.654   17.268  -0.797  1.00 96.08 249 A 1 
ATOM 1960 C C   . GLY A 1 249 ? 4.231   16.732  -0.972  1.00 96.39 249 A 1 
ATOM 1961 O O   . GLY A 1 249 ? 3.776   15.925  -0.170  1.00 95.81 249 A 1 
ATOM 1962 N N   . ARG A 1 250 ? 3.573   17.074  -2.090  1.00 96.02 250 A 1 
ATOM 1963 C CA  . ARG A 1 250 ? 2.225   16.557  -2.406  1.00 95.67 250 A 1 
ATOM 1964 C C   . ARG A 1 250 ? 2.178   15.033  -2.568  1.00 96.33 250 A 1 
ATOM 1965 O O   . ARG A 1 250 ? 1.183   14.414  -2.211  1.00 95.69 250 A 1 
ATOM 1966 C CB  . ARG A 1 250 ? 1.694   17.203  -3.693  1.00 95.31 250 A 1 
ATOM 1967 C CG  . ARG A 1 250 ? 1.353   18.687  -3.521  1.00 90.63 250 A 1 
ATOM 1968 C CD  . ARG A 1 250 ? 0.821   19.238  -4.850  1.00 85.20 250 A 1 
ATOM 1969 N NE  . ARG A 1 250 ? 0.456   20.659  -4.749  1.00 77.93 250 A 1 
ATOM 1970 C CZ  . ARG A 1 250 ? -0.198  21.363  -5.657  1.00 70.03 250 A 1 
ATOM 1971 N NH1 . ARG A 1 250 ? -0.559  20.860  -6.806  1.00 63.63 250 A 1 
ATOM 1972 N NH2 . ARG A 1 250 ? -0.513  22.605  -5.414  1.00 64.20 250 A 1 
ATOM 1973 N N   . ILE A 1 251 ? 3.218   14.415  -3.137  1.00 96.57 251 A 1 
ATOM 1974 C CA  . ILE A 1 251 ? 3.287   12.954  -3.273  1.00 96.90 251 A 1 
ATOM 1975 C C   . ILE A 1 251 ? 3.555   12.293  -1.916  1.00 97.22 251 A 1 
ATOM 1976 O O   . ILE A 1 251 ? 2.976   11.248  -1.638  1.00 96.95 251 A 1 
ATOM 1977 C CB  . ILE A 1 251 ? 4.326   12.546  -4.337  1.00 96.25 251 A 1 
ATOM 1978 C CG1 . ILE A 1 251 ? 3.922   12.999  -5.760  1.00 94.45 251 A 1 
ATOM 1979 C CG2 . ILE A 1 251 ? 4.591   11.032  -4.334  1.00 95.17 251 A 1 
ATOM 1980 C CD1 . ILE A 1 251 ? 2.707   12.307  -6.376  1.00 90.09 251 A 1 
ATOM 1981 N N   . GLU A 1 252 ? 4.388   12.890  -1.060  1.00 96.83 252 A 1 
ATOM 1982 C CA  . GLU A 1 252 ? 4.630   12.384  0.296   1.00 96.85 252 A 1 
ATOM 1983 C C   . GLU A 1 252 ? 3.355   12.428  1.156   1.00 96.87 252 A 1 
ATOM 1984 O O   . GLU A 1 252 ? 3.024   11.434  1.808   1.00 96.46 252 A 1 
ATOM 1985 C CB  . GLU A 1 252 ? 5.776   13.171  0.961   1.00 96.67 252 A 1 
ATOM 1986 C CG  . GLU A 1 252 ? 7.145   12.872  0.322   1.00 95.72 252 A 1 
ATOM 1987 C CD  . GLU A 1 252 ? 8.326   13.629  0.953   1.00 95.65 252 A 1 
ATOM 1988 O OE1 . GLU A 1 252 ? 9.456   13.542  0.414   1.00 91.56 252 A 1 
ATOM 1989 O OE2 . GLU A 1 252 ? 8.200   14.264  2.021   1.00 92.39 252 A 1 
ATOM 1990 N N   . GLU A 1 253 ? 2.600   13.534  1.095   1.00 96.59 253 A 1 
ATOM 1991 C CA  . GLU A 1 253 ? 1.277   13.664  1.727   1.00 96.36 253 A 1 
ATOM 1992 C C   . GLU A 1 253 ? 0.305   12.598  1.205   1.00 96.60 253 A 1 
ATOM 1993 O O   . GLU A 1 253 ? -0.300  11.868  1.992   1.00 95.74 253 A 1 
ATOM 1994 C CB  . GLU A 1 253 ? 0.709   15.072  1.468   1.00 95.80 253 A 1 
ATOM 1995 C CG  . GLU A 1 253 ? 1.423   16.166  2.279   1.00 88.07 253 A 1 
ATOM 1996 C CD  . GLU A 1 253 ? 1.047   17.606  1.860   1.00 85.19 253 A 1 
ATOM 1997 O OE1 . GLU A 1 253 ? 1.624   18.546  2.455   1.00 76.09 253 A 1 
ATOM 1998 O OE2 . GLU A 1 253 ? 0.242   17.782  0.917   1.00 78.07 253 A 1 
ATOM 1999 N N   . LEU A 1 254 ? 0.236   12.428  -0.119  1.00 96.85 254 A 1 
ATOM 2000 C CA  . LEU A 1 254 ? -0.604  11.405  -0.746  1.00 96.95 254 A 1 
ATOM 2001 C C   . LEU A 1 254 ? -0.243  9.987   -0.279  1.00 97.44 254 A 1 
ATOM 2002 O O   . LEU A 1 254 ? -1.133  9.191   0.011   1.00 97.07 254 A 1 
ATOM 2003 C CB  . LEU A 1 254 ? -0.489  11.560  -2.272  1.00 96.71 254 A 1 
ATOM 2004 C CG  . LEU A 1 254 ? -1.245  10.490  -3.072  1.00 95.94 254 A 1 
ATOM 2005 C CD1 . LEU A 1 254 ? -2.742  10.479  -2.763  1.00 93.37 254 A 1 
ATOM 2006 C CD2 . LEU A 1 254 ? -1.061  10.764  -4.562  1.00 93.68 254 A 1 
ATOM 2007 N N   . ILE A 1 255 ? 1.044   9.643   -0.176  1.00 97.52 255 A 1 
ATOM 2008 C CA  . ILE A 1 255 ? 1.490   8.337   0.335   1.00 97.41 255 A 1 
ATOM 2009 C C   . ILE A 1 255 ? 1.003   8.126   1.774   1.00 97.08 255 A 1 
ATOM 2010 O O   . ILE A 1 255 ? 0.529   7.039   2.108   1.00 96.39 255 A 1 
ATOM 2011 C CB  . ILE A 1 255 ? 3.028   8.207   0.215   1.00 97.28 255 A 1 
ATOM 2012 C CG1 . ILE A 1 255 ? 3.430   8.033   -1.269  1.00 96.71 255 A 1 
ATOM 2013 C CG2 . ILE A 1 255 ? 3.572   7.021   1.033   1.00 96.66 255 A 1 
ATOM 2014 C CD1 . ILE A 1 255 ? 4.924   8.264   -1.531  1.00 95.33 255 A 1 
ATOM 2015 N N   . ALA A 1 256 ? 1.088   9.167   2.618   1.00 96.65 256 A 1 
ATOM 2016 C CA  . ALA A 1 256 ? 0.630   9.105   4.004   1.00 95.66 256 A 1 
ATOM 2017 C C   . ALA A 1 256 ? -0.895  8.920   4.126   1.00 95.51 256 A 1 
ATOM 2018 O O   . ALA A 1 256 ? -1.354  8.248   5.052   1.00 94.24 256 A 1 
ATOM 2019 C CB  . ALA A 1 256 ? 1.104   10.369  4.733   1.00 94.67 256 A 1 
ATOM 2020 N N   . GLU A 1 257 ? -1.679  9.473   3.197   1.00 96.23 257 A 1 
ATOM 2021 C CA  . GLU A 1 257 ? -3.133  9.264   3.132   1.00 95.95 257 A 1 
ATOM 2022 C C   . GLU A 1 257 ? -3.499  7.864   2.617   1.00 96.33 257 A 1 
ATOM 2023 O O   . GLU A 1 257 ? -4.373  7.196   3.179   1.00 95.33 257 A 1 
ATOM 2024 C CB  . GLU A 1 257 ? -3.770  10.331  2.236   1.00 95.41 257 A 1 
ATOM 2025 C CG  . GLU A 1 257 ? -3.743  11.732  2.866   1.00 90.31 257 A 1 
ATOM 2026 C CD  . GLU A 1 257 ? -4.355  12.811  1.955   1.00 87.93 257 A 1 
ATOM 2027 O OE1 . GLU A 1 257 ? -4.314  13.990  2.365   1.00 79.63 257 A 1 
ATOM 2028 O OE2 . GLU A 1 257 ? -4.907  12.450  0.885   1.00 79.98 257 A 1 
ATOM 2029 N N   . LEU A 1 258 ? -2.795  7.380   1.585   1.00 96.81 258 A 1 
ATOM 2030 C CA  . LEU A 1 258 ? -3.085  6.098   0.938   1.00 96.70 258 A 1 
ATOM 2031 C C   . LEU A 1 258 ? -2.933  4.898   1.879   1.00 96.74 258 A 1 
ATOM 2032 O O   . LEU A 1 258 ? -3.640  3.909   1.700   1.00 96.09 258 A 1 
ATOM 2033 C CB  . LEU A 1 258 ? -2.191  5.925   -0.304  1.00 96.84 258 A 1 
ATOM 2034 C CG  . LEU A 1 258 ? -2.610  6.783   -1.516  1.00 96.24 258 A 1 
ATOM 2035 C CD1 . LEU A 1 258 ? -1.541  6.662   -2.607  1.00 94.55 258 A 1 
ATOM 2036 C CD2 . LEU A 1 258 ? -3.949  6.354   -2.114  1.00 94.74 258 A 1 
ATOM 2037 N N   . LYS A 1 259 ? -2.080  4.974   2.906   1.00 96.08 259 A 1 
ATOM 2038 C CA  . LYS A 1 259 ? -1.924  3.866   3.868   1.00 95.22 259 A 1 
ATOM 2039 C C   . LYS A 1 259 ? -3.177  3.550   4.691   1.00 95.86 259 A 1 
ATOM 2040 O O   . LYS A 1 259 ? -3.266  2.464   5.256   1.00 95.27 259 A 1 
ATOM 2041 C CB  . LYS A 1 259 ? -0.700  4.097   4.768   1.00 91.88 259 A 1 
ATOM 2042 C CG  . LYS A 1 259 ? -0.928  5.123   5.893   1.00 91.99 259 A 1 
ATOM 2043 C CD  . LYS A 1 259 ? 0.358   5.248   6.716   1.00 91.06 259 A 1 
ATOM 2044 C CE  . LYS A 1 259 ? 0.223   6.224   7.879   1.00 87.85 259 A 1 
ATOM 2045 N NZ  . LYS A 1 259 ? 1.493   6.246   8.645   1.00 84.10 259 A 1 
ATOM 2046 N N   . ALA A 1 260 ? -4.147  4.472   4.755   1.00 95.68 260 A 1 
ATOM 2047 C CA  . ALA A 1 260 ? -5.432  4.200   5.393   1.00 95.37 260 A 1 
ATOM 2048 C C   . ALA A 1 260 ? -6.220  3.101   4.657   1.00 95.71 260 A 1 
ATOM 2049 O O   . ALA A 1 260 ? -6.898  2.300   5.298   1.00 94.69 260 A 1 
ATOM 2050 C CB  . ALA A 1 260 ? -6.227  5.506   5.453   1.00 94.71 260 A 1 
ATOM 2051 N N   . ASP A 1 261 ? -6.084  3.042   3.333   1.00 96.43 261 A 1 
ATOM 2052 C CA  . ASP A 1 261 ? -6.825  2.119   2.467   1.00 96.50 261 A 1 
ATOM 2053 C C   . ASP A 1 261 ? -5.947  0.979   1.915   1.00 97.12 261 A 1 
ATOM 2054 O O   . ASP A 1 261 ? -6.456  -0.092  1.581   1.00 96.20 261 A 1 
ATOM 2055 C CB  . ASP A 1 261 ? -7.441  2.919   1.312   1.00 95.86 261 A 1 
ATOM 2056 C CG  . ASP A 1 261 ? -8.435  4.014   1.734   1.00 94.72 261 A 1 
ATOM 2057 O OD1 . ASP A 1 261 ? -9.344  3.729   2.543   1.00 90.67 261 A 1 
ATOM 2058 O OD2 . ASP A 1 261 ? -8.359  5.138   1.173   1.00 90.47 261 A 1 
ATOM 2059 N N   . TYR A 1 262 ? -4.627  1.193   1.811   1.00 97.53 262 A 1 
ATOM 2060 C CA  . TYR A 1 262 ? -3.686  0.301   1.129   1.00 97.77 262 A 1 
ATOM 2061 C C   . TYR A 1 262 ? -2.469  -0.030  1.994   1.00 97.89 262 A 1 
ATOM 2062 O O   . TYR A 1 262 ? -1.984  0.789   2.774   1.00 97.16 262 A 1 
ATOM 2063 C CB  . TYR A 1 262 ? -3.224  0.940   -0.190  1.00 97.65 262 A 1 
ATOM 2064 C CG  . TYR A 1 262 ? -4.355  1.357   -1.112  1.00 97.74 262 A 1 
ATOM 2065 C CD1 . TYR A 1 262 ? -5.023  0.392   -1.884  1.00 96.17 262 A 1 
ATOM 2066 C CD2 . TYR A 1 262 ? -4.775  2.702   -1.155  1.00 96.30 262 A 1 
ATOM 2067 C CE1 . TYR A 1 262 ? -6.118  0.763   -2.685  1.00 95.53 262 A 1 
ATOM 2068 C CE2 . TYR A 1 262 ? -5.872  3.076   -1.954  1.00 95.56 262 A 1 
ATOM 2069 C CZ  . TYR A 1 262 ? -6.550  2.103   -2.713  1.00 96.17 262 A 1 
ATOM 2070 O OH  . TYR A 1 262 ? -7.627  2.451   -3.464  1.00 94.56 262 A 1 
ATOM 2071 N N   . THR A 1 263 ? -1.891  -1.216  1.785   1.00 98.23 263 A 1 
ATOM 2072 C CA  . THR A 1 263 ? -0.505  -1.473  2.188   1.00 98.47 263 A 1 
ATOM 2073 C C   . THR A 1 263 ? 0.414   -0.888  1.118   1.00 98.59 263 A 1 
ATOM 2074 O O   . THR A 1 263 ? 0.330   -1.271  -0.046  1.00 98.39 263 A 1 
ATOM 2075 C CB  . THR A 1 263 ? -0.253  -2.972  2.364   1.00 98.33 263 A 1 
ATOM 2076 O OG1 . THR A 1 263 ? -1.154  -3.467  3.330   1.00 97.38 263 A 1 
ATOM 2077 C CG2 . THR A 1 263 ? 1.161   -3.270  2.853   1.00 97.51 263 A 1 
ATOM 2078 N N   . VAL A 1 264 ? 1.279   0.061   1.491   1.00 98.51 264 A 1 
ATOM 2079 C CA  . VAL A 1 264 ? 2.120   0.790   0.532   1.00 98.62 264 A 1 
ATOM 2080 C C   . VAL A 1 264 ? 3.576   0.364   0.681   1.00 98.68 264 A 1 
ATOM 2081 O O   . VAL A 1 264 ? 4.124   0.359   1.777   1.00 98.50 264 A 1 
ATOM 2082 C CB  . VAL A 1 264 ? 1.951   2.318   0.666   1.00 98.46 264 A 1 
ATOM 2083 C CG1 . VAL A 1 264 ? 2.722   3.050   -0.444  1.00 97.81 264 A 1 
ATOM 2084 C CG2 . VAL A 1 264 ? 0.482   2.748   0.565   1.00 97.73 264 A 1 
ATOM 2085 N N   . ILE A 1 265 ? 4.227   0.030   -0.427  1.00 98.65 265 A 1 
ATOM 2086 C CA  . ILE A 1 265 ? 5.659   -0.267  -0.465  1.00 98.67 265 A 1 
ATOM 2087 C C   . ILE A 1 265 ? 6.318   0.723   -1.418  1.00 98.57 265 A 1 
ATOM 2088 O O   . ILE A 1 265 ? 5.955   0.794   -2.592  1.00 98.27 265 A 1 
ATOM 2089 C CB  . ILE A 1 265 ? 5.941   -1.733  -0.861  1.00 98.62 265 A 1 
ATOM 2090 C CG1 . ILE A 1 265 ? 5.147   -2.726  0.019   1.00 98.06 265 A 1 
ATOM 2091 C CG2 . ILE A 1 265 ? 7.458   -2.000  -0.762  1.00 98.17 265 A 1 
ATOM 2092 C CD1 . ILE A 1 265 ? 5.245   -4.181  -0.444  1.00 96.38 265 A 1 
ATOM 2093 N N   . ILE A 1 266 ? 7.297   1.476   -0.918  1.00 98.54 266 A 1 
ATOM 2094 C CA  . ILE A 1 266 ? 8.043   2.443   -1.722  1.00 98.45 266 A 1 
ATOM 2095 C C   . ILE A 1 266 ? 9.496   2.006   -1.874  1.00 98.48 266 A 1 
ATOM 2096 O O   . ILE A 1 266 ? 10.107  1.483   -0.944  1.00 98.14 266 A 1 
ATOM 2097 C CB  . ILE A 1 266 ? 7.881   3.891   -1.199  1.00 97.76 266 A 1 
ATOM 2098 C CG1 . ILE A 1 266 ? 8.637   4.148   0.124   1.00 91.02 266 A 1 
ATOM 2099 C CG2 . ILE A 1 266 ? 6.388   4.241   -1.041  1.00 89.66 266 A 1 
ATOM 2100 C CD1 . ILE A 1 266 ? 8.569   5.604   0.608   1.00 89.52 266 A 1 
ATOM 2101 N N   . VAL A 1 267 ? 10.077  2.232   -3.041  1.00 98.36 267 A 1 
ATOM 2102 C CA  . VAL A 1 267 ? 11.526  2.222   -3.241  1.00 98.25 267 A 1 
ATOM 2103 C C   . VAL A 1 267 ? 11.983  3.664   -3.332  1.00 97.99 267 A 1 
ATOM 2104 O O   . VAL A 1 267 ? 11.414  4.431   -4.106  1.00 97.21 267 A 1 
ATOM 2105 C CB  . VAL A 1 267 ? 11.920  1.433   -4.500  1.00 97.90 267 A 1 
ATOM 2106 C CG1 . VAL A 1 267 ? 13.409  1.580   -4.835  1.00 96.67 267 A 1 
ATOM 2107 C CG2 . VAL A 1 267 ? 11.632  -0.061  -4.316  1.00 97.02 267 A 1 
ATOM 2108 N N   . THR A 1 268 ? 13.003  4.037   -2.567  1.00 97.24 268 A 1 
ATOM 2109 C CA  . THR A 1 268 ? 13.633  5.352   -2.708  1.00 96.88 268 A 1 
ATOM 2110 C C   . THR A 1 268 ? 15.095  5.325   -2.282  1.00 96.18 268 A 1 
ATOM 2111 O O   . THR A 1 268 ? 15.483  4.604   -1.362  1.00 95.19 268 A 1 
ATOM 2112 C CB  . THR A 1 268 ? 12.830  6.445   -1.979  1.00 96.69 268 A 1 
ATOM 2113 O OG1 . THR A 1 268 ? 13.368  7.706   -2.290  1.00 94.64 268 A 1 
ATOM 2114 C CG2 . THR A 1 268 ? 12.806  6.295   -0.455  1.00 95.09 268 A 1 
ATOM 2115 N N   . HIS A 1 269 ? 15.916  6.128   -2.956  1.00 95.71 269 A 1 
ATOM 2116 C CA  . HIS A 1 269 ? 17.267  6.463   -2.495  1.00 94.38 269 A 1 
ATOM 2117 C C   . HIS A 1 269 ? 17.294  7.757   -1.667  1.00 94.32 269 A 1 
ATOM 2118 O O   . HIS A 1 269 ? 18.320  8.091   -1.078  1.00 92.11 269 A 1 
ATOM 2119 C CB  . HIS A 1 269 ? 18.207  6.539   -3.708  1.00 92.94 269 A 1 
ATOM 2120 C CG  . HIS A 1 269 ? 17.861  7.664   -4.655  1.00 89.72 269 A 1 
ATOM 2121 N ND1 . HIS A 1 269 ? 16.889  7.630   -5.625  1.00 78.25 269 A 1 
ATOM 2122 C CD2 . HIS A 1 269 ? 18.422  8.912   -4.688  1.00 80.03 269 A 1 
ATOM 2123 C CE1 . HIS A 1 269 ? 16.861  8.827   -6.226  1.00 79.84 269 A 1 
ATOM 2124 N NE2 . HIS A 1 269 ? 17.779  9.651   -5.696  1.00 81.80 269 A 1 
ATOM 2125 N N   . ASN A 1 270 ? 16.173  8.487   -1.583  1.00 94.73 270 A 1 
ATOM 2126 C CA  . ASN A 1 270 ? 16.040  9.687   -0.770  1.00 94.95 270 A 1 
ATOM 2127 C C   . ASN A 1 270 ? 15.682  9.302   0.672   1.00 95.52 270 A 1 
ATOM 2128 O O   . ASN A 1 270 ? 14.540  8.987   1.001   1.00 95.28 270 A 1 
ATOM 2129 C CB  . ASN A 1 270 ? 15.029  10.634  -1.435  1.00 94.23 270 A 1 
ATOM 2130 C CG  . ASN A 1 270 ? 14.888  11.958  -0.700  1.00 91.59 270 A 1 
ATOM 2131 O OD1 . ASN A 1 270 ? 15.138  12.089  0.488   1.00 86.87 270 A 1 
ATOM 2132 N ND2 . ASN A 1 270 ? 14.473  12.995  -1.387  1.00 85.82 270 A 1 
ATOM 2133 N N   . MET A 1 271 ? 16.676  9.355   1.546   1.00 93.70 271 A 1 
ATOM 2134 C CA  . MET A 1 271 ? 16.539  8.950   2.949   1.00 93.95 271 A 1 
ATOM 2135 C C   . MET A 1 271 ? 15.618  9.877   3.741   1.00 94.72 271 A 1 
ATOM 2136 O O   . MET A 1 271 ? 14.879  9.425   4.608   1.00 93.34 271 A 1 
ATOM 2137 C CB  . MET A 1 271 ? 17.918  8.950   3.605   1.00 92.23 271 A 1 
ATOM 2138 C CG  . MET A 1 271 ? 18.873  8.008   2.882   1.00 87.22 271 A 1 
ATOM 2139 S SD  . MET A 1 271 ? 20.396  7.753   3.785   1.00 80.66 271 A 1 
ATOM 2140 C CE  . MET A 1 271 ? 19.687  6.752   5.101   1.00 70.78 271 A 1 
ATOM 2141 N N   . GLN A 1 272 ? 15.634  11.176  3.433   1.00 95.12 272 A 1 
ATOM 2142 C CA  . GLN A 1 272 ? 14.766  12.156  4.073   1.00 95.14 272 A 1 
ATOM 2143 C C   . GLN A 1 272 ? 13.304  11.895  3.702   1.00 95.73 272 A 1 
ATOM 2144 O O   . GLN A 1 272 ? 12.434  12.012  4.559   1.00 94.78 272 A 1 
ATOM 2145 C CB  . GLN A 1 272 ? 15.172  13.588  3.694   1.00 93.91 272 A 1 
ATOM 2146 C CG  . GLN A 1 272 ? 16.581  14.000  4.170   1.00 87.35 272 A 1 
ATOM 2147 C CD  . GLN A 1 272 ? 17.736  13.447  3.334   1.00 81.19 272 A 1 
ATOM 2148 O OE1 . GLN A 1 272 ? 17.568  12.861  2.278   1.00 73.83 272 A 1 
ATOM 2149 N NE2 . GLN A 1 272 ? 18.962  13.614  3.773   1.00 69.81 272 A 1 
ATOM 2150 N N   . GLN A 1 273 ? 13.026  11.502  2.456   1.00 95.29 273 A 1 
ATOM 2151 C CA  . GLN A 1 273 ? 11.699  11.038  2.056   1.00 96.15 273 A 1 
ATOM 2152 C C   . GLN A 1 273 ? 11.302  9.789   2.839   1.00 96.83 273 A 1 
ATOM 2153 O O   . GLN A 1 273 ? 10.242  9.783   3.466   1.00 96.58 273 A 1 
ATOM 2154 C CB  . GLN A 1 273 ? 11.669  10.786  0.545   1.00 95.46 273 A 1 
ATOM 2155 C CG  . GLN A 1 273 ? 10.350  10.138  0.113   1.00 90.76 273 A 1 
ATOM 2156 C CD  . GLN A 1 273 ? 10.289  9.927   -1.387  1.00 90.24 273 A 1 
ATOM 2157 O OE1 . GLN A 1 273 ? 11.103  9.253   -2.003  1.00 81.96 273 A 1 
ATOM 2158 N NE2 . GLN A 1 273 ? 9.313   10.506  -2.025  1.00 79.18 273 A 1 
ATOM 2159 N N   . ALA A 1 274 ? 12.160  8.757   2.861   1.00 96.63 274 A 1 
ATOM 2160 C CA  . ALA A 1 274 ? 11.892  7.523   3.594   1.00 96.97 274 A 1 
ATOM 2161 C C   . ALA A 1 274 ? 11.567  7.805   5.070   1.00 97.10 274 A 1 
ATOM 2162 O O   . ALA A 1 274 ? 10.567  7.310   5.578   1.00 96.48 274 A 1 
ATOM 2163 C CB  . ALA A 1 274 ? 13.093  6.581   3.442   1.00 96.85 274 A 1 
ATOM 2164 N N   . ALA A 1 275 ? 12.343  8.673   5.733   1.00 96.86 275 A 1 
ATOM 2165 C CA  . ALA A 1 275 ? 12.123  9.060   7.127   1.00 96.47 275 A 1 
ATOM 2166 C C   . ALA A 1 275 ? 10.784  9.782   7.365   1.00 96.30 275 A 1 
ATOM 2167 O O   . ALA A 1 275 ? 10.198  9.635   8.433   1.00 95.17 275 A 1 
ATOM 2168 C CB  . ALA A 1 275 ? 13.296  9.946   7.570   1.00 95.81 275 A 1 
ATOM 2169 N N   . ARG A 1 276 ? 10.307  10.588  6.397   1.00 96.35 276 A 1 
ATOM 2170 C CA  . ARG A 1 276 ? 9.062   11.361  6.539   1.00 95.91 276 A 1 
ATOM 2171 C C   . ARG A 1 276 ? 7.803   10.561  6.223   1.00 95.63 276 A 1 
ATOM 2172 O O   . ARG A 1 276 ? 6.792   10.787  6.880   1.00 94.71 276 A 1 
ATOM 2173 C CB  . ARG A 1 276 ? 9.099   12.607  5.646   1.00 95.83 276 A 1 
ATOM 2174 C CG  . ARG A 1 276 ? 10.028  13.704  6.175   1.00 94.75 276 A 1 
ATOM 2175 C CD  . ARG A 1 276 ? 9.855   15.000  5.373   1.00 93.88 276 A 1 
ATOM 2176 N NE  . ARG A 1 276 ? 10.159  14.820  3.936   1.00 89.83 276 A 1 
ATOM 2177 C CZ  . ARG A 1 276 ? 11.311  14.972  3.323   1.00 88.43 276 A 1 
ATOM 2178 N NH1 . ARG A 1 276 ? 12.391  15.333  3.954   1.00 78.78 276 A 1 
ATOM 2179 N NH2 . ARG A 1 276 ? 11.387  14.771  2.039   1.00 82.53 276 A 1 
ATOM 2180 N N   . CYS A 1 277 ? 7.839   9.682   5.224   1.00 95.02 277 A 1 
ATOM 2181 C CA  . CYS A 1 277 ? 6.621   9.059   4.703   1.00 94.61 277 A 1 
ATOM 2182 C C   . CYS A 1 277 ? 6.469   7.563   4.994   1.00 96.32 277 A 1 
ATOM 2183 O O   . CYS A 1 277 ? 5.436   7.001   4.639   1.00 94.94 277 A 1 
ATOM 2184 C CB  . CYS A 1 277 ? 6.478   9.389   3.205   1.00 89.96 277 A 1 
ATOM 2185 S SG  . CYS A 1 277 ? 7.699   8.487   2.205   1.00 85.03 277 A 1 
ATOM 2186 N N   . SER A 1 278 ? 7.444   6.902   5.641   1.00 97.13 278 A 1 
ATOM 2187 C CA  . SER A 1 278 ? 7.352   5.471   5.963   1.00 97.27 278 A 1 
ATOM 2188 C C   . SER A 1 278 ? 7.158   5.182   7.450   1.00 97.05 278 A 1 
ATOM 2189 O O   . SER A 1 278 ? 7.641   5.910   8.314   1.00 96.49 278 A 1 
ATOM 2190 C CB  . SER A 1 278 ? 8.524   4.681   5.378   1.00 97.07 278 A 1 
ATOM 2191 O OG  . SER A 1 278 ? 9.712   4.878   6.113   1.00 95.48 278 A 1 
ATOM 2192 N N   . ASP A 1 279 ? 6.457   4.091   7.744   1.00 97.06 279 A 1 
ATOM 2193 C CA  . ASP A 1 279 ? 6.307   3.525   9.085   1.00 96.57 279 A 1 
ATOM 2194 C C   . ASP A 1 279 ? 7.413   2.490   9.366   1.00 96.78 279 A 1 
ATOM 2195 O O   . ASP A 1 279 ? 7.896   2.380   10.492  1.00 96.12 279 A 1 
ATOM 2196 C CB  . ASP A 1 279 ? 4.913   2.888   9.216   1.00 96.04 279 A 1 
ATOM 2197 C CG  . ASP A 1 279 ? 3.745   3.848   8.945   1.00 95.50 279 A 1 
ATOM 2198 O OD1 . ASP A 1 279 ? 3.486   4.773   9.743   1.00 93.02 279 A 1 
ATOM 2199 O OD2 . ASP A 1 279 ? 3.018   3.646   7.946   1.00 92.98 279 A 1 
ATOM 2200 N N   . TYR A 1 280 ? 7.851   1.765   8.325   1.00 97.62 280 A 1 
ATOM 2201 C CA  . TYR A 1 280 ? 8.907   0.750   8.387   1.00 97.85 280 A 1 
ATOM 2202 C C   . TYR A 1 280 ? 9.956   0.960   7.295   1.00 98.13 280 A 1 
ATOM 2203 O O   . TYR A 1 280 ? 9.653   1.444   6.202   1.00 97.95 280 A 1 
ATOM 2204 C CB  . TYR A 1 280 ? 8.312   -0.657  8.270   1.00 97.62 280 A 1 
ATOM 2205 C CG  . TYR A 1 280 ? 7.468   -1.073  9.453   1.00 97.30 280 A 1 
ATOM 2206 C CD1 . TYR A 1 280 ? 8.031   -1.842  10.490  1.00 95.89 280 A 1 
ATOM 2207 C CD2 . TYR A 1 280 ? 6.124   -0.663  9.531   1.00 95.97 280 A 1 
ATOM 2208 C CE1 . TYR A 1 280 ? 7.256   -2.199  11.605  1.00 95.17 280 A 1 
ATOM 2209 C CE2 . TYR A 1 280 ? 5.348   -1.010  10.651  1.00 95.32 280 A 1 
ATOM 2210 C CZ  . TYR A 1 280 ? 5.914   -1.778  11.689  1.00 95.38 280 A 1 
ATOM 2211 O OH  . TYR A 1 280 ? 5.161   -2.106  12.774  1.00 93.88 280 A 1 
ATOM 2212 N N   . ILE A 1 281 ? 11.189  0.533   7.573   1.00 98.04 281 A 1 
ATOM 2213 C CA  . ILE A 1 281 ? 12.310  0.585   6.641   1.00 98.08 281 A 1 
ATOM 2214 C C   . ILE A 1 281 ? 12.927  -0.797  6.478   1.00 98.31 281 A 1 
ATOM 2215 O O   . ILE A 1 281 ? 13.211  -1.481  7.462   1.00 98.00 281 A 1 
ATOM 2216 C CB  . ILE A 1 281 ? 13.336  1.648   7.078   1.00 96.96 281 A 1 
ATOM 2217 C CG1 . ILE A 1 281 ? 12.719  3.020   6.767   1.00 91.62 281 A 1 
ATOM 2218 C CG2 . ILE A 1 281 ? 14.696  1.484   6.365   1.00 93.76 281 A 1 
ATOM 2219 C CD1 . ILE A 1 281 ? 13.563  4.197   7.203   1.00 85.19 281 A 1 
ATOM 2220 N N   . ALA A 1 282 ? 13.201  -1.154  5.226   1.00 98.45 282 A 1 
ATOM 2221 C CA  . ALA A 1 282 ? 14.049  -2.259  4.821   1.00 98.44 282 A 1 
ATOM 2222 C C   . ALA A 1 282 ? 15.316  -1.695  4.164   1.00 98.35 282 A 1 
ATOM 2223 O O   . ALA A 1 282 ? 15.268  -1.166  3.049   1.00 97.94 282 A 1 
ATOM 2224 C CB  . ALA A 1 282 ? 13.241  -3.160  3.881   1.00 98.29 282 A 1 
ATOM 2225 N N   . TYR A 1 283 ? 16.454  -1.788  4.855   1.00 98.08 283 A 1 
ATOM 2226 C CA  . TYR A 1 283 ? 17.753  -1.410  4.308   1.00 98.03 283 A 1 
ATOM 2227 C C   . TYR A 1 283 ? 18.374  -2.585  3.555   1.00 98.14 283 A 1 
ATOM 2228 O O   . TYR A 1 283 ? 18.617  -3.650  4.120   1.00 97.87 283 A 1 
ATOM 2229 C CB  . TYR A 1 283 ? 18.680  -0.881  5.411   1.00 97.66 283 A 1 
ATOM 2230 C CG  . TYR A 1 283 ? 20.106  -0.615  4.933   1.00 97.34 283 A 1 
ATOM 2231 C CD1 . TYR A 1 283 ? 21.197  -1.155  5.637   1.00 95.76 283 A 1 
ATOM 2232 C CD2 . TYR A 1 283 ? 20.341  0.124   3.756   1.00 96.08 283 A 1 
ATOM 2233 C CE1 . TYR A 1 283 ? 22.513  -0.962  5.176   1.00 95.44 283 A 1 
ATOM 2234 C CE2 . TYR A 1 283 ? 21.655  0.309   3.281   1.00 95.09 283 A 1 
ATOM 2235 C CZ  . TYR A 1 283 ? 22.742  -0.237  3.993   1.00 95.71 283 A 1 
ATOM 2236 O OH  . TYR A 1 283 ? 24.007  -0.080  3.526   1.00 94.34 283 A 1 
ATOM 2237 N N   . MET A 1 284 ? 18.634  -2.373  2.259   1.00 97.99 284 A 1 
ATOM 2238 C CA  . MET A 1 284 ? 19.217  -3.369  1.366   1.00 97.98 284 A 1 
ATOM 2239 C C   . MET A 1 284 ? 20.624  -2.983  0.920   1.00 97.61 284 A 1 
ATOM 2240 O O   . MET A 1 284 ? 20.879  -1.835  0.548   1.00 96.78 284 A 1 
ATOM 2241 C CB  . MET A 1 284 ? 18.326  -3.588  0.145   1.00 98.00 284 A 1 
ATOM 2242 C CG  . MET A 1 284 ? 16.941  -4.141  0.484   1.00 96.79 284 A 1 
ATOM 2243 S SD  . MET A 1 284 ? 15.944  -4.488  -0.981  1.00 96.22 284 A 1 
ATOM 2244 C CE  . MET A 1 284 ? 16.797  -5.974  -1.586  1.00 90.28 284 A 1 
ATOM 2245 N N   . TYR A 1 285 ? 21.525  -3.970  0.853   1.00 97.32 285 A 1 
ATOM 2246 C CA  . TYR A 1 285 ? 22.879  -3.799  0.350   1.00 97.00 285 A 1 
ATOM 2247 C C   . TYR A 1 285 ? 23.324  -5.038  -0.436  1.00 97.23 285 A 1 
ATOM 2248 O O   . TYR A 1 285 ? 23.223  -6.153  0.055   1.00 96.51 285 A 1 
ATOM 2249 C CB  . TYR A 1 285 ? 23.820  -3.508  1.520   1.00 96.26 285 A 1 
ATOM 2250 C CG  . TYR A 1 285 ? 25.215  -3.120  1.081   1.00 95.08 285 A 1 
ATOM 2251 C CD1 . TYR A 1 285 ? 26.293  -4.010  1.258   1.00 92.34 285 A 1 
ATOM 2252 C CD2 . TYR A 1 285 ? 25.437  -1.864  0.486   1.00 92.24 285 A 1 
ATOM 2253 C CE1 . TYR A 1 285 ? 27.588  -3.641  0.850   1.00 90.75 285 A 1 
ATOM 2254 C CE2 . TYR A 1 285 ? 26.731  -1.490  0.071   1.00 90.27 285 A 1 
ATOM 2255 C CZ  . TYR A 1 285 ? 27.808  -2.379  0.255   1.00 90.76 285 A 1 
ATOM 2256 O OH  . TYR A 1 285 ? 29.057  -2.024  -0.139  1.00 88.12 285 A 1 
ATOM 2257 N N   . LEU A 1 286 ? 23.790  -4.856  -1.675  1.00 96.44 286 A 1 
ATOM 2258 C CA  . LEU A 1 286 ? 24.306  -5.922  -2.554  1.00 96.40 286 A 1 
ATOM 2259 C C   . LEU A 1 286 ? 23.421  -7.188  -2.653  1.00 96.90 286 A 1 
ATOM 2260 O O   . LEU A 1 286 ? 23.923  -8.306  -2.720  1.00 95.52 286 A 1 
ATOM 2261 C CB  . LEU A 1 286 ? 25.770  -6.250  -2.187  1.00 95.42 286 A 1 
ATOM 2262 C CG  . LEU A 1 286 ? 26.775  -5.097  -2.369  1.00 92.98 286 A 1 
ATOM 2263 C CD1 . LEU A 1 286 ? 28.169  -5.581  -1.950  1.00 89.47 286 A 1 
ATOM 2264 C CD2 . LEU A 1 286 ? 26.860  -4.606  -3.815  1.00 89.97 286 A 1 
ATOM 2265 N N   . GLY A 1 287 ? 22.095  -7.010  -2.707  1.00 97.03 287 A 1 
ATOM 2266 C CA  . GLY A 1 287 ? 21.135  -8.117  -2.812  1.00 97.68 287 A 1 
ATOM 2267 C C   . GLY A 1 287 ? 20.700  -8.729  -1.484  1.00 98.19 287 A 1 
ATOM 2268 O O   . GLY A 1 287 ? 19.819  -9.588  -1.504  1.00 97.89 287 A 1 
ATOM 2269 N N   . ASP A 1 288 ? 21.240  -8.269  -0.358  1.00 98.13 288 A 1 
ATOM 2270 C CA  . ASP A 1 288 ? 20.873  -8.719  0.984   1.00 98.10 288 A 1 
ATOM 2271 C C   . ASP A 1 288 ? 19.928  -7.717  1.664   1.00 98.14 288 A 1 
ATOM 2272 O O   . ASP A 1 288 ? 20.015  -6.504  1.454   1.00 97.52 288 A 1 
ATOM 2273 C CB  . ASP A 1 288 ? 22.131  -8.958  1.832   1.00 97.69 288 A 1 
ATOM 2274 C CG  . ASP A 1 288 ? 23.054  -10.031 1.238   1.00 96.28 288 A 1 
ATOM 2275 O OD1 . ASP A 1 288 ? 22.537  -11.074 0.778   1.00 92.03 288 A 1 
ATOM 2276 O OD2 . ASP A 1 288 ? 24.283  -9.813  1.212   1.00 91.79 288 A 1 
ATOM 2277 N N   . LEU A 1 289 ? 19.040  -8.220  2.518   1.00 98.36 289 A 1 
ATOM 2278 C CA  . LEU A 1 289 ? 18.319  -7.414  3.498   1.00 98.39 289 A 1 
ATOM 2279 C C   . LEU A 1 289 ? 19.184  -7.301  4.759   1.00 98.32 289 A 1 
ATOM 2280 O O   . LEU A 1 289 ? 19.315  -8.260  5.516   1.00 97.68 289 A 1 
ATOM 2281 C CB  . LEU A 1 289 ? 16.949  -8.050  3.779   1.00 98.18 289 A 1 
ATOM 2282 C CG  . LEU A 1 289 ? 16.115  -7.280  4.822   1.00 97.83 289 A 1 
ATOM 2283 C CD1 . LEU A 1 289 ? 15.674  -5.910  4.307   1.00 96.81 289 A 1 
ATOM 2284 C CD2 . LEU A 1 289 ? 14.867  -8.085  5.167   1.00 96.65 289 A 1 
ATOM 2285 N N   . VAL A 1 290 ? 19.782  -6.128  4.981   1.00 98.06 290 A 1 
ATOM 2286 C CA  . VAL A 1 290 ? 20.706  -5.890  6.100   1.00 97.87 290 A 1 
ATOM 2287 C C   . VAL A 1 290 ? 19.939  -5.681  7.399   1.00 97.96 290 A 1 
ATOM 2288 O O   . VAL A 1 290 ? 20.270  -6.280  8.425   1.00 97.25 290 A 1 
ATOM 2289 C CB  . VAL A 1 290 ? 21.605  -4.676  5.797   1.00 97.31 290 A 1 
ATOM 2290 C CG1 . VAL A 1 290 ? 22.565  -4.373  6.955   1.00 95.67 290 A 1 
ATOM 2291 C CG2 . VAL A 1 290 ? 22.440  -4.917  4.535   1.00 95.75 290 A 1 
ATOM 2292 N N   . GLU A 1 291 ? 18.904  -4.841  7.360   1.00 98.10 291 A 1 
ATOM 2293 C CA  . GLU A 1 291 ? 18.079  -4.522  8.520   1.00 98.13 291 A 1 
ATOM 2294 C C   . GLU A 1 291 ? 16.648  -4.174  8.103   1.00 98.25 291 A 1 
ATOM 2295 O O   . GLU A 1 291 ? 16.425  -3.499  7.100   1.00 97.87 291 A 1 
ATOM 2296 C CB  . GLU A 1 291 ? 18.735  -3.383  9.324   1.00 97.71 291 A 1 
ATOM 2297 C CG  . GLU A 1 291 ? 18.114  -3.245  10.716  1.00 96.99 291 A 1 
ATOM 2298 C CD  . GLU A 1 291 ? 18.887  -2.316  11.661  1.00 97.42 291 A 1 
ATOM 2299 O OE1 . GLU A 1 291 ? 18.342  -2.030  12.757  1.00 94.25 291 A 1 
ATOM 2300 O OE2 . GLU A 1 291 ? 20.043  -1.948  11.368  1.00 95.17 291 A 1 
ATOM 2301 N N   . PHE A 1 292 ? 15.673  -4.632  8.899   1.00 98.15 292 A 1 
ATOM 2302 C CA  . PHE A 1 292 ? 14.264  -4.282  8.781   1.00 98.19 292 A 1 
ATOM 2303 C C   . PHE A 1 292 ? 13.718  -3.889  10.154  1.00 98.17 292 A 1 
ATOM 2304 O O   . PHE A 1 292 ? 14.005  -4.549  11.159  1.00 97.64 292 A 1 
ATOM 2305 C CB  . PHE A 1 292 ? 13.477  -5.453  8.177   1.00 97.99 292 A 1 
ATOM 2306 C CG  . PHE A 1 292 ? 11.986  -5.197  8.084   1.00 98.02 292 A 1 
ATOM 2307 C CD1 . PHE A 1 292 ? 11.091  -5.858  8.946   1.00 96.82 292 A 1 
ATOM 2308 C CD2 . PHE A 1 292 ? 11.492  -4.273  7.150   1.00 96.95 292 A 1 
ATOM 2309 C CE1 . PHE A 1 292 ? 9.709   -5.607  8.857   1.00 96.44 292 A 1 
ATOM 2310 C CE2 . PHE A 1 292 ? 10.111  -4.016  7.065   1.00 96.39 292 A 1 
ATOM 2311 C CZ  . PHE A 1 292 ? 9.219   -4.686  7.914   1.00 96.71 292 A 1 
ATOM 2312 N N   . GLY A 1 293 ? 12.940  -2.811  10.227  1.00 97.27 293 A 1 
ATOM 2313 C CA  . GLY A 1 293 ? 12.339  -2.341  11.468  1.00 96.74 293 A 1 
ATOM 2314 C C   . GLY A 1 293 ? 11.517  -1.067  11.308  1.00 97.01 293 A 1 
ATOM 2315 O O   . GLY A 1 293 ? 11.362  -0.537  10.207  1.00 96.71 293 A 1 
ATOM 2316 N N   . GLU A 1 294 ? 10.983  -0.572  12.426  1.00 95.77 294 A 1 
ATOM 2317 C CA  . GLU A 1 294 ? 10.264  0.701   12.464  1.00 95.74 294 A 1 
ATOM 2318 C C   . GLU A 1 294 ? 11.184  1.857   12.061  1.00 96.15 294 A 1 
ATOM 2319 O O   . GLU A 1 294 ? 12.340  1.928   12.494  1.00 95.82 294 A 1 
ATOM 2320 C CB  . GLU A 1 294 ? 9.699   0.968   13.862  1.00 94.71 294 A 1 
ATOM 2321 C CG  . GLU A 1 294 ? 8.615   -0.038  14.270  1.00 88.76 294 A 1 
ATOM 2322 C CD  . GLU A 1 294 ? 8.035   0.245   15.667  1.00 84.63 294 A 1 
ATOM 2323 O OE1 . GLU A 1 294 ? 7.165   -0.549  16.085  1.00 75.48 294 A 1 
ATOM 2324 O OE2 . GLU A 1 294 ? 8.481   1.221   16.312  1.00 75.76 294 A 1 
ATOM 2325 N N   . THR A 1 295 ? 10.658  2.796   11.286  1.00 96.39 295 A 1 
ATOM 2326 C CA  . THR A 1 295 ? 11.418  3.935   10.751  1.00 96.69 295 A 1 
ATOM 2327 C C   . THR A 1 295 ? 12.117  4.720   11.857  1.00 96.49 295 A 1 
ATOM 2328 O O   . THR A 1 295 ? 13.313  4.992   11.766  1.00 95.60 295 A 1 
ATOM 2329 C CB  . THR A 1 295 ? 10.484  4.846   9.941   1.00 96.49 295 A 1 
ATOM 2330 O OG1 . THR A 1 295 ? 10.017  4.106   8.842   1.00 94.62 295 A 1 
ATOM 2331 C CG2 . THR A 1 295 ? 11.172  6.089   9.398   1.00 94.55 295 A 1 
ATOM 2332 N N   . GLY A 1 296 ? 11.403  5.020   12.951  1.00 94.54 296 A 1 
ATOM 2333 C CA  . GLY A 1 296 ? 11.982  5.727   14.095  1.00 93.67 296 A 1 
ATOM 2334 C C   . GLY A 1 296 ? 13.139  4.968   14.743  1.00 93.93 296 A 1 
ATOM 2335 O O   . GLY A 1 296 ? 14.155  5.577   15.072  1.00 92.52 296 A 1 
ATOM 2336 N N   . GLN A 1 297 ? 13.027  3.646   14.891  1.00 94.78 297 A 1 
ATOM 2337 C CA  . GLN A 1 297 ? 14.102  2.820   15.442  1.00 94.74 297 A 1 
ATOM 2338 C C   . GLN A 1 297 ? 15.314  2.781   14.505  1.00 95.39 297 A 1 
ATOM 2339 O O   . GLN A 1 297 ? 16.428  2.988   14.976  1.00 94.58 297 A 1 
ATOM 2340 C CB  . GLN A 1 297 ? 13.551  1.421   15.770  1.00 93.69 297 A 1 
ATOM 2341 C CG  . GLN A 1 297 ? 14.613  0.458   16.339  1.00 85.56 297 A 1 
ATOM 2342 C CD  . GLN A 1 297 ? 15.330  -0.369  15.271  1.00 81.23 297 A 1 
ATOM 2343 O OE1 . GLN A 1 297 ? 14.714  -1.053  14.471  1.00 74.04 297 A 1 
ATOM 2344 N NE2 . GLN A 1 297 ? 16.644  -0.380  15.231  1.00 70.57 297 A 1 
ATOM 2345 N N   . ILE A 1 298 ? 15.092  2.585   13.202  1.00 96.49 298 A 1 
ATOM 2346 C CA  . ILE A 1 298 ? 16.177  2.517   12.211  1.00 96.88 298 A 1 
ATOM 2347 C C   . ILE A 1 298 ? 16.965  3.831   12.157  1.00 96.98 298 A 1 
ATOM 2348 O O   . ILE A 1 298 ? 18.189  3.800   12.171  1.00 95.97 298 A 1 
ATOM 2349 C CB  . ILE A 1 298 ? 15.615  2.120   10.828  1.00 96.39 298 A 1 
ATOM 2350 C CG1 . ILE A 1 298 ? 15.049  0.678   10.808  1.00 94.14 298 A 1 
ATOM 2351 C CG2 . ILE A 1 298 ? 16.660  2.278   9.711   1.00 95.07 298 A 1 
ATOM 2352 C CD1 . ILE A 1 298 ? 16.076  -0.450  10.925  1.00 89.06 298 A 1 
ATOM 2353 N N   . PHE A 1 299 ? 16.291  4.993   12.148  1.00 95.94 299 A 1 
ATOM 2354 C CA  . PHE A 1 299 ? 16.979  6.290   12.055  1.00 95.44 299 A 1 
ATOM 2355 C C   . PHE A 1 299 ? 17.614  6.767   13.366  1.00 94.90 299 A 1 
ATOM 2356 O O   . PHE A 1 299 ? 18.620  7.473   13.326  1.00 93.13 299 A 1 
ATOM 2357 C CB  . PHE A 1 299 ? 16.017  7.353   11.512  1.00 94.79 299 A 1 
ATOM 2358 C CG  . PHE A 1 299 ? 15.932  7.357   10.000  1.00 94.27 299 A 1 
ATOM 2359 C CD1 . PHE A 1 299 ? 16.959  7.954   9.243   1.00 90.47 299 A 1 
ATOM 2360 C CD2 . PHE A 1 299 ? 14.851  6.768   9.341   1.00 91.40 299 A 1 
ATOM 2361 C CE1 . PHE A 1 299 ? 16.902  7.947   7.839   1.00 89.49 299 A 1 
ATOM 2362 C CE2 . PHE A 1 299 ? 14.794  6.761   7.935   1.00 89.31 299 A 1 
ATOM 2363 C CZ  . PHE A 1 299 ? 15.820  7.348   7.183   1.00 90.60 299 A 1 
ATOM 2364 N N   . LEU A 1 300 ? 17.043  6.431   14.529  1.00 94.91 300 A 1 
ATOM 2365 C CA  . LEU A 1 300 ? 17.566  6.904   15.820  1.00 94.73 300 A 1 
ATOM 2366 C C   . LEU A 1 300 ? 18.619  5.967   16.412  1.00 94.50 300 A 1 
ATOM 2367 O O   . LEU A 1 300 ? 19.567  6.433   17.043  1.00 92.65 300 A 1 
ATOM 2368 C CB  . LEU A 1 300 ? 16.411  7.085   16.818  1.00 93.87 300 A 1 
ATOM 2369 C CG  . LEU A 1 300 ? 15.429  8.215   16.476  1.00 88.09 300 A 1 
ATOM 2370 C CD1 . LEU A 1 300 ? 14.243  8.162   17.439  1.00 82.73 300 A 1 
ATOM 2371 C CD2 . LEU A 1 300 ? 16.080  9.595   16.592  1.00 83.29 300 A 1 
ATOM 2372 N N   . LYS A 1 301 ? 18.426  4.659   16.262  1.00 93.99 301 A 1 
ATOM 2373 C CA  . LYS A 1 301 ? 19.298  3.646   16.856  1.00 94.43 301 A 1 
ATOM 2374 C C   . LYS A 1 301 ? 19.238  2.342   16.048  1.00 95.61 301 A 1 
ATOM 2375 O O   . LYS A 1 301 ? 18.609  1.374   16.502  1.00 94.14 301 A 1 
ATOM 2376 C CB  . LYS A 1 301 ? 18.911  3.465   18.334  1.00 91.98 301 A 1 
ATOM 2377 C CG  . LYS A 1 301 ? 19.980  2.665   19.082  1.00 81.66 301 A 1 
ATOM 2378 C CD  . LYS A 1 301 ? 19.608  2.520   20.557  1.00 75.31 301 A 1 
ATOM 2379 C CE  . LYS A 1 301 ? 20.719  1.742   21.259  1.00 63.62 301 A 1 
ATOM 2380 N NZ  . LYS A 1 301 ? 20.440  1.608   22.706  1.00 53.60 301 A 1 
ATOM 2381 N N   . PRO A 1 302 ? 19.865  2.305   14.853  1.00 96.44 302 A 1 
ATOM 2382 C CA  . PRO A 1 302 ? 19.951  1.085   14.067  1.00 96.48 302 A 1 
ATOM 2383 C C   . PRO A 1 302 ? 20.689  -0.010  14.853  1.00 96.71 302 A 1 
ATOM 2384 O O   . PRO A 1 302 ? 21.556  0.266   15.690  1.00 95.55 302 A 1 
ATOM 2385 C CB  . PRO A 1 302 ? 20.662  1.478   12.770  1.00 95.33 302 A 1 
ATOM 2386 C CG  . PRO A 1 302 ? 21.503  2.687   13.182  1.00 93.25 302 A 1 
ATOM 2387 C CD  . PRO A 1 302 ? 20.652  3.368   14.247  1.00 95.38 302 A 1 
ATOM 2388 N N   . ARG A 1 303 ? 20.319  -1.270  14.612  1.00 97.19 303 A 1 
ATOM 2389 C CA  . ARG A 1 303 ? 20.953  -2.439  15.251  1.00 97.10 303 A 1 
ATOM 2390 C C   . ARG A 1 303 ? 22.220  -2.875  14.517  1.00 97.27 303 A 1 
ATOM 2391 O O   . ARG A 1 303 ? 23.043  -3.582  15.094  1.00 96.35 303 A 1 
ATOM 2392 C CB  . ARG A 1 303 ? 19.959  -3.605  15.306  1.00 96.62 303 A 1 
ATOM 2393 C CG  . ARG A 1 303 ? 18.697  -3.285  16.117  1.00 93.96 303 A 1 
ATOM 2394 C CD  . ARG A 1 303 ? 17.702  -4.440  16.001  1.00 90.49 303 A 1 
ATOM 2395 N NE  . ARG A 1 303 ? 16.440  -4.128  16.693  1.00 83.15 303 A 1 
ATOM 2396 C CZ  . ARG A 1 303 ? 15.340  -4.857  16.672  1.00 75.52 303 A 1 
ATOM 2397 N NH1 . ARG A 1 303 ? 15.278  -5.991  16.031  1.00 69.18 303 A 1 
ATOM 2398 N NH2 . ARG A 1 303 ? 14.270  -4.456  17.296  1.00 67.53 303 A 1 
ATOM 2399 N N   . ARG A 1 304 ? 22.339  -2.480  13.241  1.00 96.93 304 A 1 
ATOM 2400 C CA  . ARG A 1 304 ? 23.445  -2.820  12.347  1.00 96.81 304 A 1 
ATOM 2401 C C   . ARG A 1 304 ? 24.326  -1.594  12.108  1.00 96.76 304 A 1 
ATOM 2402 O O   . ARG A 1 304 ? 23.815  -0.526  11.786  1.00 95.93 304 A 1 
ATOM 2403 C CB  . ARG A 1 304 ? 22.882  -3.344  11.021  1.00 96.53 304 A 1 
ATOM 2404 C CG  . ARG A 1 304 ? 22.061  -4.642  11.145  1.00 93.96 304 A 1 
ATOM 2405 C CD  . ARG A 1 304 ? 22.938  -5.821  11.547  1.00 90.92 304 A 1 
ATOM 2406 N NE  . ARG A 1 304 ? 22.201  -7.086  11.435  1.00 87.01 304 A 1 
ATOM 2407 C CZ  . ARG A 1 304 ? 22.741  -8.286  11.311  1.00 82.18 304 A 1 
ATOM 2408 N NH1 . ARG A 1 304 ? 24.036  -8.459  11.325  1.00 75.18 304 A 1 
ATOM 2409 N NH2 . ARG A 1 304 ? 21.981  -9.336  11.161  1.00 75.26 304 A 1 
ATOM 2410 N N   . GLN A 1 305 ? 25.630  -1.776  12.235  1.00 95.99 305 A 1 
ATOM 2411 C CA  . GLN A 1 305 ? 26.602  -0.711  11.964  1.00 95.70 305 A 1 
ATOM 2412 C C   . GLN A 1 305 ? 26.535  -0.257  10.502  1.00 95.75 305 A 1 
ATOM 2413 O O   . GLN A 1 305 ? 26.576  0.933   10.214  1.00 95.10 305 A 1 
ATOM 2414 C CB  . GLN A 1 305 ? 28.013  -1.208  12.327  1.00 95.03 305 A 1 
ATOM 2415 C CG  . GLN A 1 305 ? 29.073  -0.095  12.237  1.00 88.49 305 A 1 
ATOM 2416 C CD  . GLN A 1 305 ? 28.802  1.041   13.218  1.00 83.30 305 A 1 
ATOM 2417 O OE1 . GLN A 1 305 ? 28.650  0.825   14.408  1.00 75.09 305 A 1 
ATOM 2418 N NE2 . GLN A 1 305 ? 28.701  2.266   12.761  1.00 71.29 305 A 1 
ATOM 2419 N N   . GLU A 1 306 ? 26.332  -1.188  9.573   1.00 95.70 306 A 1 
ATOM 2420 C CA  . GLU A 1 306 ? 26.200  -0.909  8.140   1.00 95.39 306 A 1 
ATOM 2421 C C   . GLU A 1 306 ? 24.992  -0.006  7.842   1.00 95.49 306 A 1 
ATOM 2422 O O   . GLU A 1 306 ? 25.050  0.845   6.954   1.00 94.77 306 A 1 
ATOM 2423 C CB  . GLU A 1 306 ? 26.059  -2.232  7.357   1.00 94.85 306 A 1 
ATOM 2424 C CG  . GLU A 1 306 ? 27.185  -3.268  7.581   1.00 89.95 306 A 1 
ATOM 2425 C CD  . GLU A 1 306 ? 26.917  -4.271  8.727   1.00 87.97 306 A 1 
ATOM 2426 O OE1 . GLU A 1 306 ? 27.398  -5.420  8.626   1.00 79.64 306 A 1 
ATOM 2427 O OE2 . GLU A 1 306 ? 26.217  -3.919  9.706   1.00 79.84 306 A 1 
ATOM 2428 N N   . THR A 1 307 ? 23.904  -0.162  8.602   1.00 96.46 307 A 1 
ATOM 2429 C CA  . THR A 1 307 ? 22.726  0.709   8.510   1.00 96.42 307 A 1 
ATOM 2430 C C   . THR A 1 307 ? 23.061  2.116   9.001   1.00 96.17 307 A 1 
ATOM 2431 O O   . THR A 1 307 ? 22.728  3.091   8.333   1.00 95.41 307 A 1 
ATOM 2432 C CB  . THR A 1 307 ? 21.547  0.152   9.322   1.00 96.36 307 A 1 
ATOM 2433 O OG1 . THR A 1 307 ? 21.279  -1.186  8.982   1.00 95.14 307 A 1 
ATOM 2434 C CG2 . THR A 1 307 ? 20.260  0.940   9.081   1.00 94.90 307 A 1 
ATOM 2435 N N   . GLU A 1 308 ? 23.749  2.236   10.143  1.00 95.68 308 A 1 
ATOM 2436 C CA  . GLU A 1 308 ? 24.189  3.526   10.689  1.00 95.16 308 A 1 
ATOM 2437 C C   . GLU A 1 308 ? 25.130  4.255   9.722   1.00 94.64 308 A 1 
ATOM 2438 O O   . GLU A 1 308 ? 24.931  5.436   9.434   1.00 93.57 308 A 1 
ATOM 2439 C CB  . GLU A 1 308 ? 24.858  3.312   12.058  1.00 94.50 308 A 1 
ATOM 2440 C CG  . GLU A 1 308 ? 25.213  4.652   12.731  1.00 90.02 308 A 1 
ATOM 2441 C CD  . GLU A 1 308 ? 25.843  4.508   14.130  1.00 85.98 308 A 1 
ATOM 2442 O OE1 . GLU A 1 308 ? 26.167  5.572   14.713  1.00 78.15 308 A 1 
ATOM 2443 O OE2 . GLU A 1 308 ? 26.021  3.373   14.616  1.00 78.79 308 A 1 
ATOM 2444 N N   . ASP A 1 309 ? 26.110  3.552   9.166   1.00 95.18 309 A 1 
ATOM 2445 C CA  . ASP A 1 309 ? 27.078  4.111   8.222   1.00 95.00 309 A 1 
ATOM 2446 C C   . ASP A 1 309 ? 26.388  4.615   6.947   1.00 95.06 309 A 1 
ATOM 2447 O O   . ASP A 1 309 ? 26.696  5.707   6.463   1.00 94.16 309 A 1 
ATOM 2448 C CB  . ASP A 1 309 ? 28.147  3.059   7.890   1.00 94.65 309 A 1 
ATOM 2449 C CG  . ASP A 1 309 ? 29.075  2.711   9.064   1.00 92.95 309 A 1 
ATOM 2450 O OD1 . ASP A 1 309 ? 29.160  3.500   10.036  1.00 90.01 309 A 1 
ATOM 2451 O OD2 . ASP A 1 309 ? 29.744  1.658   8.972   1.00 90.01 309 A 1 
ATOM 2452 N N   . TYR A 1 310 ? 25.393  3.874   6.436   1.00 94.58 310 A 1 
ATOM 2453 C CA  . TYR A 1 310 ? 24.606  4.305   5.284   1.00 94.26 310 A 1 
ATOM 2454 C C   . TYR A 1 310 ? 23.757  5.541   5.596   1.00 93.91 310 A 1 
ATOM 2455 O O   . TYR A 1 310 ? 23.800  6.523   4.854   1.00 92.27 310 A 1 
ATOM 2456 C CB  . TYR A 1 310 ? 23.753  3.137   4.769   1.00 94.38 310 A 1 
ATOM 2457 C CG  . TYR A 1 310 ? 22.944  3.504   3.537   1.00 94.16 310 A 1 
ATOM 2458 C CD1 . TYR A 1 310 ? 21.542  3.624   3.613   1.00 91.68 310 A 1 
ATOM 2459 C CD2 . TYR A 1 310 ? 23.604  3.783   2.325   1.00 92.46 310 A 1 
ATOM 2460 C CE1 . TYR A 1 310 ? 20.804  4.025   2.481   1.00 92.01 310 A 1 
ATOM 2461 C CE2 . TYR A 1 310 ? 22.873  4.192   1.192   1.00 91.68 310 A 1 
ATOM 2462 C CZ  . TYR A 1 310 ? 21.470  4.320   1.271   1.00 92.96 310 A 1 
ATOM 2463 O OH  . TYR A 1 310 ? 20.766  4.740   0.186   1.00 91.57 310 A 1 
ATOM 2464 N N   . ILE A 1 311 ? 23.024  5.528   6.726   1.00 94.46 311 A 1 
ATOM 2465 C CA  . ILE A 1 311 ? 22.141  6.633   7.140   1.00 93.27 311 A 1 
ATOM 2466 C C   . ILE A 1 311 ? 22.923  7.922   7.405   1.00 92.63 311 A 1 
ATOM 2467 O O   . ILE A 1 311 ? 22.475  9.013   7.054   1.00 89.68 311 A 1 
ATOM 2468 C CB  . ILE A 1 311 ? 21.306  6.195   8.369   1.00 91.51 311 A 1 
ATOM 2469 C CG1 . ILE A 1 311 ? 20.250  5.163   7.919   1.00 84.54 311 A 1 
ATOM 2470 C CG2 . ILE A 1 311 ? 20.617  7.382   9.074   1.00 81.95 311 A 1 
ATOM 2471 C CD1 . ILE A 1 311 ? 19.490  4.500   9.065   1.00 78.48 311 A 1 
ATOM 2472 N N   . THR A 1 312 ? 24.103  7.808   8.010   1.00 92.60 312 A 1 
ATOM 2473 C CA  . THR A 1 312 ? 24.960  8.954   8.344   1.00 91.70 312 A 1 
ATOM 2474 C C   . THR A 1 312 ? 25.840  9.423   7.181   1.00 90.79 312 A 1 
ATOM 2475 O O   . THR A 1 312 ? 26.554  10.414  7.324   1.00 87.67 312 A 1 
ATOM 2476 C CB  . THR A 1 312 ? 25.816  8.677   9.587   1.00 90.88 312 A 1 
ATOM 2477 O OG1 . THR A 1 312 ? 26.649  7.565   9.402   1.00 88.36 312 A 1 
ATOM 2478 C CG2 . THR A 1 312 ? 24.968  8.437   10.840  1.00 87.32 312 A 1 
ATOM 2479 N N   . GLY A 1 313 ? 25.796  8.741   6.034   1.00 89.34 313 A 1 
ATOM 2480 C CA  . GLY A 1 313 ? 26.611  9.076   4.867   1.00 88.49 313 A 1 
ATOM 2481 C C   . GLY A 1 313 ? 28.104  8.765   5.043   1.00 88.55 313 A 1 
ATOM 2482 O O   . GLY A 1 313 ? 28.929  9.330   4.327   1.00 85.57 313 A 1 
ATOM 2483 N N   . ARG A 1 314 ? 28.468  7.893   5.986   1.00 85.06 314 A 1 
ATOM 2484 C CA  . ARG A 1 314 ? 29.850  7.409   6.191   1.00 84.41 314 A 1 
ATOM 2485 C C   . ARG A 1 314 ? 30.251  6.306   5.206   1.00 81.91 314 A 1 
ATOM 2486 O O   . ARG A 1 314 ? 31.413  5.909   5.205   1.00 75.26 314 A 1 
ATOM 2487 C CB  . ARG A 1 314 ? 30.036  6.917   7.630   1.00 83.74 314 A 1 
ATOM 2488 C CG  . ARG A 1 314 ? 29.964  8.047   8.659   1.00 78.25 314 A 1 
ATOM 2489 C CD  . ARG A 1 314 ? 30.147  7.446   10.054  1.00 75.25 314 A 1 
ATOM 2490 N NE  . ARG A 1 314 ? 30.073  8.472   11.108  1.00 67.56 314 A 1 
ATOM 2491 C CZ  . ARG A 1 314 ? 30.083  8.231   12.406  1.00 61.30 314 A 1 
ATOM 2492 N NH1 . ARG A 1 314 ? 30.187  7.018   12.875  1.00 55.71 314 A 1 
ATOM 2493 N NH2 . ARG A 1 314 ? 29.985  9.210   13.259  1.00 54.51 314 A 1 
ATOM 2494 N N   . PHE A 1 315 ? 29.322  5.840   4.377   1.00 75.42 315 A 1 
ATOM 2495 C CA  . PHE A 1 315 ? 29.626  5.001   3.219   1.00 73.23 315 A 1 
ATOM 2496 C C   . PHE A 1 315 ? 30.431  5.824   2.201   1.00 70.76 315 A 1 
ATOM 2497 O O   . PHE A 1 315 ? 29.870  6.640   1.471   1.00 62.28 315 A 1 
ATOM 2498 C CB  . PHE A 1 315 ? 28.321  4.440   2.620   1.00 68.48 315 A 1 
ATOM 2499 C CG  . PHE A 1 315 ? 28.080  2.983   2.963   1.00 65.28 315 A 1 
ATOM 2500 C CD1 . PHE A 1 315 ? 28.528  1.975   2.089   1.00 60.42 315 A 1 
ATOM 2501 C CD2 . PHE A 1 315 ? 27.427  2.631   4.152   1.00 59.95 315 A 1 
ATOM 2502 C CE1 . PHE A 1 315 ? 28.316  0.619   2.402   1.00 57.12 315 A 1 
ATOM 2503 C CE2 . PHE A 1 315 ? 27.219  1.270   4.469   1.00 57.65 315 A 1 
ATOM 2504 C CZ  . PHE A 1 315 ? 27.660  0.263   3.591   1.00 57.66 315 A 1 
ATOM 2505 N N   . GLY A 1 316 ? 31.760  5.656   2.219   1.00 55.40 316 A 1 
ATOM 2506 C CA  . GLY A 1 316 ? 32.704  6.189   1.236   1.00 50.94 316 A 1 
ATOM 2507 C C   . GLY A 1 316 ? 32.895  5.248   0.062   1.00 45.19 316 A 1 
ATOM 2508 O O   . GLY A 1 316 ? 32.798  4.022   0.264   1.00 40.22 316 A 1 
ATOM 2509 O OXT . GLY A 1 316 ? 33.186  5.807   -1.014  1.00 41.89 316 A 1 
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