# 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_if05920
#
_entry.id if05920
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ILE 2   
1 n PHE 3   
1 n THR 4   
1 n ALA 5   
1 n GLY 6   
1 n ASN 7   
1 n LEU 8   
1 n LEU 9   
1 n PRO 10  
1 n LYS 11  
1 n PRO 12  
1 n LEU 13  
1 n ALA 14  
1 n ARG 15  
1 n ALA 16  
1 n PRO 17  
1 n PRO 18  
1 n CYS 19  
1 n THR 20  
1 n ALA 21  
1 n GLU 22  
1 n LYS 23  
1 n ALA 24  
1 n GLU 25  
1 n LEU 26  
1 n ARG 27  
1 n GLN 28  
1 n SER 29  
1 n THR 30  
1 n MET 31  
1 n HIS 32  
1 n PHE 33  
1 n LYS 34  
1 n GLU 35  
1 n ALA 36  
1 n LYS 37  
1 n GLY 38  
1 n ILE 39  
1 n LEU 40  
1 n SER 41  
1 n ALA 42  
1 n ALA 43  
1 n ASN 44  
1 n GLY 45  
1 n MET 46  
1 n ASN 47  
1 n ILE 48  
1 n SER 49  
1 n ARG 50  
1 n GLY 51  
1 n CYS 52  
1 n ILE 53  
1 n HIS 54  
1 n GLY 55  
1 n CYS 56  
1 n ILE 57  
1 n TYR 58  
1 n CYS 59  
1 n ASP 60  
1 n ALA 61  
1 n ARG 62  
1 n SER 63  
1 n LYS 64  
1 n CYS 65  
1 n TYR 66  
1 n ASN 67  
1 n MET 68  
1 n ASP 69  
1 n HIS 70  
1 n VAL 71  
1 n PHE 72  
1 n GLU 73  
1 n ASP 74  
1 n VAL 75  
1 n GLU 76  
1 n ILE 77  
1 n LYS 78  
1 n SER 79  
1 n ASN 80  
1 n ALA 81  
1 n PRO 82  
1 n GLN 83  
1 n LEU 84  
1 n LEU 85  
1 n GLU 86  
1 n GLN 87  
1 n ALA 88  
1 n LEU 89  
1 n LYS 90  
1 n ARG 91  
1 n LYS 92  
1 n ARG 93  
1 n LYS 94  
1 n LYS 95  
1 n CYS 96  
1 n MET 97  
1 n ILE 98  
1 n GLY 99  
1 n THR 100 
1 n GLY 101 
1 n ALA 102 
1 n MET 103 
1 n SER 104 
1 n ASP 105 
1 n PRO 106 
1 n TYR 107 
1 n ILE 108 
1 n PRO 109 
1 n ILE 110 
1 n PRO 111 
1 n GLU 112 
1 n ASN 113 
1 n LEU 114 
1 n SER 115 
1 n ASN 116 
1 n ILE 117 
1 n ARG 118 
1 n THR 119 
1 n CYS 120 
1 n LEU 121 
1 n GLU 122 
1 n LEU 123 
1 n ILE 124 
1 n GLU 125 
1 n LYS 126 
1 n TYR 127 
1 n GLY 128 
1 n CYS 129 
1 n GLY 130 
1 n LEU 131 
1 n ALA 132 
1 n ILE 133 
1 n GLN 134 
1 n THR 135 
1 n LYS 136 
1 n SER 137 
1 n ASN 138 
1 n LEU 139 
1 n ILE 140 
1 n LEU 141 
1 n GLN 142 
1 n ASP 143 
1 n LEU 144 
1 n ASP 145 
1 n LEU 146 
1 n LEU 147 
1 n ILE 148 
1 n LYS 149 
1 n ILE 150 
1 n ASN 151 
1 n ASN 152 
1 n LYS 153 
1 n ALA 154 
1 n LYS 155 
1 n CYS 156 
1 n ILE 157 
1 n VAL 158 
1 n GLU 159 
1 n ILE 160 
1 n THR 161 
1 n LEU 162 
1 n THR 163 
1 n THR 164 
1 n PHE 165 
1 n ASP 166 
1 n GLU 167 
1 n ASP 168 
1 n LEU 169 
1 n CYS 170 
1 n LYS 171 
1 n ILE 172 
1 n ILE 173 
1 n GLU 174 
1 n PRO 175 
1 n ASN 176 
1 n VAL 177 
1 n SER 178 
1 n THR 179 
1 n THR 180 
1 n LYS 181 
1 n GLU 182 
1 n ARG 183 
1 n PHE 184 
1 n GLU 185 
1 n ILE 186 
1 n LEU 187 
1 n LYS 188 
1 n THR 189 
1 n MET 190 
1 n ARG 191 
1 n ASP 192 
1 n ASN 193 
1 n GLU 194 
1 n ILE 195 
1 n GLN 196 
1 n THR 197 
1 n ILE 198 
1 n VAL 199 
1 n TRP 200 
1 n LEU 201 
1 n SER 202 
1 n PRO 203 
1 n ILE 204 
1 n LEU 205 
1 n PRO 206 
1 n PHE 207 
1 n ILE 208 
1 n ASN 209 
1 n ASP 210 
1 n THR 211 
1 n GLU 212 
1 n GLU 213 
1 n ASN 214 
1 n ILE 215 
1 n ARG 216 
1 n GLY 217 
1 n ILE 218 
1 n LEU 219 
1 n ARG 220 
1 n TYR 221 
1 n CYS 222 
1 n THR 223 
1 n GLU 224 
1 n ALA 225 
1 n LYS 226 
1 n VAL 227 
1 n TYR 228 
1 n GLY 229 
1 n ILE 230 
1 n ILE 231 
1 n CYS 232 
1 n PHE 233 
1 n GLU 234 
1 n MET 235 
1 n GLY 236 
1 n MET 237 
1 n THR 238 
1 n LEU 239 
1 n ARG 240 
1 n GLU 241 
1 n GLY 242 
1 n ASP 243 
1 n ARG 244 
1 n GLU 245 
1 n TYR 246 
1 n PHE 247 
1 n TYR 248 
1 n GLN 249 
1 n ASN 250 
1 n LEU 251 
1 n ASP 252 
1 n LYS 253 
1 n HIS 254 
1 n PHE 255 
1 n PRO 256 
1 n ASP 257 
1 n LEU 258 
1 n LYS 259 
1 n ARG 260 
1 n LYS 261 
1 n TYR 262 
1 n GLN 263 
1 n SER 264 
1 n LYS 265 
1 n TYR 266 
1 n GLY 267 
1 n ASN 268 
1 n ASN 269 
1 n TYR 270 
1 n ILE 271 
1 n LEU 272 
1 n THR 273 
1 n SER 274 
1 n ASP 275 
1 n TYR 276 
1 n ASN 277 
1 n LYS 278 
1 n PRO 279 
1 n LEU 280 
1 n MET 281 
1 n GLN 282 
1 n ILE 283 
1 n PHE 284 
1 n TYR 285 
1 n GLU 286 
1 n THR 287 
1 n CYS 288 
1 n ARG 289 
1 n GLU 290 
1 n ASN 291 
1 n ASN 292 
1 n ILE 293 
1 n VAL 294 
1 n TYR 295 
1 n GLY 296 
1 n ASN 297 
1 n ASP 298 
1 n ALA 299 
1 n LEU 300 
1 n PHE 301 
1 n ASP 302 
1 n TYR 303 
1 n MET 304 
1 n HIS 305 
1 n THR 306 
1 n PHE 307 
1 n GLU 308 
1 n ALA 309 
1 n LYS 310 
1 n HIS 311 
1 n THR 312 
1 n ALA 313 
1 n GLY 314 
1 n GLN 315 
1 n LEU 316 
1 n SER 317 
1 n LEU 318 
1 n PHE 319 
1 n ASP 320 
1 n SER 321 
1 n CYS 322 
#
_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 06:01:45)"
_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 87.70
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ILE . 2   A 2   
A 3   1 n PHE . 3   A 3   
A 4   1 n THR . 4   A 4   
A 5   1 n ALA . 5   A 5   
A 6   1 n GLY . 6   A 6   
A 7   1 n ASN . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n PRO . 10  A 10  
A 11  1 n LYS . 11  A 11  
A 12  1 n PRO . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n ARG . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n PRO . 17  A 17  
A 18  1 n PRO . 18  A 18  
A 19  1 n CYS . 19  A 19  
A 20  1 n THR . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n GLU . 22  A 22  
A 23  1 n LYS . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n GLU . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n ARG . 27  A 27  
A 28  1 n GLN . 28  A 28  
A 29  1 n SER . 29  A 29  
A 30  1 n THR . 30  A 30  
A 31  1 n MET . 31  A 31  
A 32  1 n HIS . 32  A 32  
A 33  1 n PHE . 33  A 33  
A 34  1 n LYS . 34  A 34  
A 35  1 n GLU . 35  A 35  
A 36  1 n ALA . 36  A 36  
A 37  1 n LYS . 37  A 37  
A 38  1 n GLY . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n SER . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n ASN . 44  A 44  
A 45  1 n GLY . 45  A 45  
A 46  1 n MET . 46  A 46  
A 47  1 n ASN . 47  A 47  
A 48  1 n ILE . 48  A 48  
A 49  1 n SER . 49  A 49  
A 50  1 n ARG . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n CYS . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n HIS . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n CYS . 56  A 56  
A 57  1 n ILE . 57  A 57  
A 58  1 n TYR . 58  A 58  
A 59  1 n CYS . 59  A 59  
A 60  1 n ASP . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n ARG . 62  A 62  
A 63  1 n SER . 63  A 63  
A 64  1 n LYS . 64  A 64  
A 65  1 n CYS . 65  A 65  
A 66  1 n TYR . 66  A 66  
A 67  1 n ASN . 67  A 67  
A 68  1 n MET . 68  A 68  
A 69  1 n ASP . 69  A 69  
A 70  1 n HIS . 70  A 70  
A 71  1 n VAL . 71  A 71  
A 72  1 n PHE . 72  A 72  
A 73  1 n GLU . 73  A 73  
A 74  1 n ASP . 74  A 74  
A 75  1 n VAL . 75  A 75  
A 76  1 n GLU . 76  A 76  
A 77  1 n ILE . 77  A 77  
A 78  1 n LYS . 78  A 78  
A 79  1 n SER . 79  A 79  
A 80  1 n ASN . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n PRO . 82  A 82  
A 83  1 n GLN . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n GLU . 86  A 86  
A 87  1 n GLN . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n LYS . 90  A 90  
A 91  1 n ARG . 91  A 91  
A 92  1 n LYS . 92  A 92  
A 93  1 n ARG . 93  A 93  
A 94  1 n LYS . 94  A 94  
A 95  1 n LYS . 95  A 95  
A 96  1 n CYS . 96  A 96  
A 97  1 n MET . 97  A 97  
A 98  1 n ILE . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n THR . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n MET . 103 A 103 
A 104 1 n SER . 104 A 104 
A 105 1 n ASP . 105 A 105 
A 106 1 n PRO . 106 A 106 
A 107 1 n TYR . 107 A 107 
A 108 1 n ILE . 108 A 108 
A 109 1 n PRO . 109 A 109 
A 110 1 n ILE . 110 A 110 
A 111 1 n PRO . 111 A 111 
A 112 1 n GLU . 112 A 112 
A 113 1 n ASN . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n SER . 115 A 115 
A 116 1 n ASN . 116 A 116 
A 117 1 n ILE . 117 A 117 
A 118 1 n ARG . 118 A 118 
A 119 1 n THR . 119 A 119 
A 120 1 n CYS . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n GLU . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n ILE . 124 A 124 
A 125 1 n GLU . 125 A 125 
A 126 1 n LYS . 126 A 126 
A 127 1 n TYR . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n CYS . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n ILE . 133 A 133 
A 134 1 n GLN . 134 A 134 
A 135 1 n THR . 135 A 135 
A 136 1 n LYS . 136 A 136 
A 137 1 n SER . 137 A 137 
A 138 1 n ASN . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n ILE . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n GLN . 142 A 142 
A 143 1 n ASP . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n ASP . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n ILE . 148 A 148 
A 149 1 n LYS . 149 A 149 
A 150 1 n ILE . 150 A 150 
A 151 1 n ASN . 151 A 151 
A 152 1 n ASN . 152 A 152 
A 153 1 n LYS . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n LYS . 155 A 155 
A 156 1 n CYS . 156 A 156 
A 157 1 n ILE . 157 A 157 
A 158 1 n VAL . 158 A 158 
A 159 1 n GLU . 159 A 159 
A 160 1 n ILE . 160 A 160 
A 161 1 n THR . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n THR . 163 A 163 
A 164 1 n THR . 164 A 164 
A 165 1 n PHE . 165 A 165 
A 166 1 n ASP . 166 A 166 
A 167 1 n GLU . 167 A 167 
A 168 1 n ASP . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n CYS . 170 A 170 
A 171 1 n LYS . 171 A 171 
A 172 1 n ILE . 172 A 172 
A 173 1 n ILE . 173 A 173 
A 174 1 n GLU . 174 A 174 
A 175 1 n PRO . 175 A 175 
A 176 1 n ASN . 176 A 176 
A 177 1 n VAL . 177 A 177 
A 178 1 n SER . 178 A 178 
A 179 1 n THR . 179 A 179 
A 180 1 n THR . 180 A 180 
A 181 1 n LYS . 181 A 181 
A 182 1 n GLU . 182 A 182 
A 183 1 n ARG . 183 A 183 
A 184 1 n PHE . 184 A 184 
A 185 1 n GLU . 185 A 185 
A 186 1 n ILE . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n LYS . 188 A 188 
A 189 1 n THR . 189 A 189 
A 190 1 n MET . 190 A 190 
A 191 1 n ARG . 191 A 191 
A 192 1 n ASP . 192 A 192 
A 193 1 n ASN . 193 A 193 
A 194 1 n GLU . 194 A 194 
A 195 1 n ILE . 195 A 195 
A 196 1 n GLN . 196 A 196 
A 197 1 n THR . 197 A 197 
A 198 1 n ILE . 198 A 198 
A 199 1 n VAL . 199 A 199 
A 200 1 n TRP . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n SER . 202 A 202 
A 203 1 n PRO . 203 A 203 
A 204 1 n ILE . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n PRO . 206 A 206 
A 207 1 n PHE . 207 A 207 
A 208 1 n ILE . 208 A 208 
A 209 1 n ASN . 209 A 209 
A 210 1 n ASP . 210 A 210 
A 211 1 n THR . 211 A 211 
A 212 1 n GLU . 212 A 212 
A 213 1 n GLU . 213 A 213 
A 214 1 n ASN . 214 A 214 
A 215 1 n ILE . 215 A 215 
A 216 1 n ARG . 216 A 216 
A 217 1 n GLY . 217 A 217 
A 218 1 n ILE . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n ARG . 220 A 220 
A 221 1 n TYR . 221 A 221 
A 222 1 n CYS . 222 A 222 
A 223 1 n THR . 223 A 223 
A 224 1 n GLU . 224 A 224 
A 225 1 n ALA . 225 A 225 
A 226 1 n LYS . 226 A 226 
A 227 1 n VAL . 227 A 227 
A 228 1 n TYR . 228 A 228 
A 229 1 n GLY . 229 A 229 
A 230 1 n ILE . 230 A 230 
A 231 1 n ILE . 231 A 231 
A 232 1 n CYS . 232 A 232 
A 233 1 n PHE . 233 A 233 
A 234 1 n GLU . 234 A 234 
A 235 1 n MET . 235 A 235 
A 236 1 n GLY . 236 A 236 
A 237 1 n MET . 237 A 237 
A 238 1 n THR . 238 A 238 
A 239 1 n LEU . 239 A 239 
A 240 1 n ARG . 240 A 240 
A 241 1 n GLU . 241 A 241 
A 242 1 n GLY . 242 A 242 
A 243 1 n ASP . 243 A 243 
A 244 1 n ARG . 244 A 244 
A 245 1 n GLU . 245 A 245 
A 246 1 n TYR . 246 A 246 
A 247 1 n PHE . 247 A 247 
A 248 1 n TYR . 248 A 248 
A 249 1 n GLN . 249 A 249 
A 250 1 n ASN . 250 A 250 
A 251 1 n LEU . 251 A 251 
A 252 1 n ASP . 252 A 252 
A 253 1 n LYS . 253 A 253 
A 254 1 n HIS . 254 A 254 
A 255 1 n PHE . 255 A 255 
A 256 1 n PRO . 256 A 256 
A 257 1 n ASP . 257 A 257 
A 258 1 n LEU . 258 A 258 
A 259 1 n LYS . 259 A 259 
A 260 1 n ARG . 260 A 260 
A 261 1 n LYS . 261 A 261 
A 262 1 n TYR . 262 A 262 
A 263 1 n GLN . 263 A 263 
A 264 1 n SER . 264 A 264 
A 265 1 n LYS . 265 A 265 
A 266 1 n TYR . 266 A 266 
A 267 1 n GLY . 267 A 267 
A 268 1 n ASN . 268 A 268 
A 269 1 n ASN . 269 A 269 
A 270 1 n TYR . 270 A 270 
A 271 1 n ILE . 271 A 271 
A 272 1 n LEU . 272 A 272 
A 273 1 n THR . 273 A 273 
A 274 1 n SER . 274 A 274 
A 275 1 n ASP . 275 A 275 
A 276 1 n TYR . 276 A 276 
A 277 1 n ASN . 277 A 277 
A 278 1 n LYS . 278 A 278 
A 279 1 n PRO . 279 A 279 
A 280 1 n LEU . 280 A 280 
A 281 1 n MET . 281 A 281 
A 282 1 n GLN . 282 A 282 
A 283 1 n ILE . 283 A 283 
A 284 1 n PHE . 284 A 284 
A 285 1 n TYR . 285 A 285 
A 286 1 n GLU . 286 A 286 
A 287 1 n THR . 287 A 287 
A 288 1 n CYS . 288 A 288 
A 289 1 n ARG . 289 A 289 
A 290 1 n GLU . 290 A 290 
A 291 1 n ASN . 291 A 291 
A 292 1 n ASN . 292 A 292 
A 293 1 n ILE . 293 A 293 
A 294 1 n VAL . 294 A 294 
A 295 1 n TYR . 295 A 295 
A 296 1 n GLY . 296 A 296 
A 297 1 n ASN . 297 A 297 
A 298 1 n ASP . 298 A 298 
A 299 1 n ALA . 299 A 299 
A 300 1 n LEU . 300 A 300 
A 301 1 n PHE . 301 A 301 
A 302 1 n ASP . 302 A 302 
A 303 1 n TYR . 303 A 303 
A 304 1 n MET . 304 A 304 
A 305 1 n HIS . 305 A 305 
A 306 1 n THR . 306 A 306 
A 307 1 n PHE . 307 A 307 
A 308 1 n GLU . 308 A 308 
A 309 1 n ALA . 309 A 309 
A 310 1 n LYS . 310 A 310 
A 311 1 n HIS . 311 A 311 
A 312 1 n THR . 312 A 312 
A 313 1 n ALA . 313 A 313 
A 314 1 n GLY . 314 A 314 
A 315 1 n GLN . 315 A 315 
A 316 1 n LEU . 316 A 316 
A 317 1 n SER . 317 A 317 
A 318 1 n LEU . 318 A 318 
A 319 1 n PHE . 319 A 319 
A 320 1 n ASP . 320 A 320 
A 321 1 n SER . 321 A 321 
A 322 1 n CYS . 322 A 322 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -21.248 -20.292 48.356  1.00 7.75  1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -21.018 -20.648 46.941  1.00 16.37 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -20.452 -19.424 46.242  1.00 17.66 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -21.177 -18.459 46.048  1.00 15.99 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -22.320 -21.108 46.254  1.00 16.63 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -22.726 -22.521 46.675  1.00 14.29 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -24.293 -23.033 45.931  1.00 14.17 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -24.633 -24.548 46.869  1.00 11.88 1   A 1 
ATOM 9    N N   . ILE A 1 2   ? -19.140 -19.426 45.985  1.00 9.94  2   A 1 
ATOM 10   C CA  . ILE A 1 2   ? -18.417 -18.334 45.321  1.00 17.28 2   A 1 
ATOM 11   C C   . ILE A 1 2   ? -18.252 -18.764 43.864  1.00 17.82 2   A 1 
ATOM 12   O O   . ILE A 1 2   ? -17.586 -19.763 43.605  1.00 16.70 2   A 1 
ATOM 13   C CB  . ILE A 1 2   ? -17.066 -18.079 46.037  1.00 17.17 2   A 1 
ATOM 14   C CG1 . ILE A 1 2   ? -17.303 -17.625 47.501  1.00 14.37 2   A 1 
ATOM 15   C CG2 . ILE A 1 2   ? -16.229 -17.032 45.276  1.00 15.87 2   A 1 
ATOM 16   C CD1 . ILE A 1 2   ? -16.030 -17.542 48.361  1.00 14.33 2   A 1 
ATOM 17   N N   . PHE A 1 3   ? -18.901 -18.061 42.937  1.00 11.46 3   A 1 
ATOM 18   C CA  . PHE A 1 3   ? -18.679 -18.251 41.506  1.00 18.53 3   A 1 
ATOM 19   C C   . PHE A 1 3   ? -17.536 -17.334 41.069  1.00 19.00 3   A 1 
ATOM 20   O O   . PHE A 1 3   ? -17.672 -16.115 41.043  1.00 17.23 3   A 1 
ATOM 21   C CB  . PHE A 1 3   ? -19.970 -17.997 40.714  1.00 17.80 3   A 1 
ATOM 22   C CG  . PHE A 1 3   ? -20.855 -19.224 40.584  1.00 15.10 3   A 1 
ATOM 23   C CD1 . PHE A 1 3   ? -20.645 -20.124 39.521  1.00 13.65 3   A 1 
ATOM 24   C CD2 . PHE A 1 3   ? -21.885 -19.473 41.512  1.00 15.35 3   A 1 
ATOM 25   C CE1 . PHE A 1 3   ? -21.463 -21.264 39.384  1.00 13.47 3   A 1 
ATOM 26   C CE2 . PHE A 1 3   ? -22.699 -20.615 41.377  1.00 13.77 3   A 1 
ATOM 27   C CZ  . PHE A 1 3   ? -22.489 -21.510 40.312  1.00 16.68 3   A 1 
ATOM 28   N N   . THR A 1 4   ? -16.388 -17.933 40.756  1.00 11.42 4   A 1 
ATOM 29   C CA  . THR A 1 4   ? -15.252 -17.270 40.111  1.00 21.38 4   A 1 
ATOM 30   C C   . THR A 1 4   ? -15.533 -17.121 38.617  1.00 21.71 4   A 1 
ATOM 31   O O   . THR A 1 4   ? -15.668 -18.113 37.905  1.00 20.05 4   A 1 
ATOM 32   C CB  . THR A 1 4   ? -13.957 -18.069 40.339  1.00 20.12 4   A 1 
ATOM 33   O OG1 . THR A 1 4   ? -14.196 -19.445 40.153  1.00 16.67 4   A 1 
ATOM 34   C CG2 . THR A 1 4   ? -13.438 -17.896 41.768  1.00 17.26 4   A 1 
ATOM 35   N N   . ALA A 1 5   ? -15.610 -15.874 38.152  1.00 15.92 5   A 1 
ATOM 36   C CA  . ALA A 1 5   ? -15.627 -15.552 36.731  1.00 29.67 5   A 1 
ATOM 37   C C   . ALA A 1 5   ? -14.247 -15.855 36.122  1.00 31.16 5   A 1 
ATOM 38   O O   . ALA A 1 5   ? -13.249 -15.237 36.484  1.00 28.54 5   A 1 
ATOM 39   C CB  . ALA A 1 5   ? -16.044 -14.086 36.565  1.00 27.44 5   A 1 
ATOM 40   N N   . GLY A 1 6   ? -14.178 -16.849 35.240  1.00 15.19 6   A 1 
ATOM 41   C CA  . GLY A 1 6   ? -12.968 -17.189 34.499  1.00 27.05 6   A 1 
ATOM 42   C C   . GLY A 1 6   ? -12.708 -16.185 33.377  1.00 29.02 6   A 1 
ATOM 43   O O   . GLY A 1 6   ? -13.516 -16.048 32.466  1.00 25.43 6   A 1 
ATOM 44   N N   . ASN A 1 7   ? -11.555 -15.517 33.447  1.00 15.75 7   A 1 
ATOM 45   C CA  . ASN A 1 7   ? -10.984 -14.742 32.348  1.00 22.91 7   A 1 
ATOM 46   C C   . ASN A 1 7   ? -10.676 -15.666 31.156  1.00 23.47 7   A 1 
ATOM 47   O O   . ASN A 1 7   ? -9.732  -16.453 31.200  1.00 21.56 7   A 1 
ATOM 48   C CB  . ASN A 1 7   ? -9.695  -14.043 32.839  1.00 21.55 7   A 1 
ATOM 49   C CG  . ASN A 1 7   ? -9.922  -12.689 33.487  1.00 17.63 7   A 1 
ATOM 50   O OD1 . ASN A 1 7   ? -10.923 -12.032 33.276  1.00 16.10 7   A 1 
ATOM 51   N ND2 . ASN A 1 7   ? -8.985  -12.208 34.264  1.00 17.13 7   A 1 
ATOM 52   N N   . LEU A 1 8   ? -11.438 -15.542 30.079  1.00 17.04 8   A 1 
ATOM 53   C CA  . LEU A 1 8   ? -11.116 -16.124 28.775  1.00 25.84 8   A 1 
ATOM 54   C C   . LEU A 1 8   ? -10.293 -15.111 27.967  1.00 25.84 8   A 1 
ATOM 55   O O   . LEU A 1 8   ? -10.819 -14.388 27.128  1.00 24.49 8   A 1 
ATOM 56   C CB  . LEU A 1 8   ? -12.413 -16.569 28.064  1.00 24.61 8   A 1 
ATOM 57   C CG  . LEU A 1 8   ? -12.929 -17.939 28.539  1.00 21.64 8   A 1 
ATOM 58   C CD1 . LEU A 1 8   ? -14.423 -18.074 28.248  1.00 20.65 8   A 1 
ATOM 59   C CD2 . LEU A 1 8   ? -12.204 -19.085 27.824  1.00 23.56 8   A 1 
ATOM 60   N N   . LEU A 1 9   ? -8.985  -15.063 28.236  1.00 20.68 9   A 1 
ATOM 61   C CA  . LEU A 1 9   ? -8.021  -14.534 27.271  1.00 26.67 9   A 1 
ATOM 62   C C   . LEU A 1 9   ? -7.907  -15.526 26.096  1.00 27.44 9   A 1 
ATOM 63   O O   . LEU A 1 9   ? -7.884  -16.742 26.333  1.00 26.23 9   A 1 
ATOM 64   C CB  . LEU A 1 9   ? -6.658  -14.318 27.953  1.00 25.04 9   A 1 
ATOM 65   C CG  . LEU A 1 9   ? -6.616  -13.092 28.886  1.00 21.83 9   A 1 
ATOM 66   C CD1 . LEU A 1 9   ? -5.408  -13.176 29.818  1.00 20.40 9   A 1 
ATOM 67   C CD2 . LEU A 1 9   ? -6.520  -11.783 28.092  1.00 23.77 9   A 1 
ATOM 68   N N   . PRO A 1 10  ? -7.845  -15.051 24.840  1.00 28.32 10  A 1 
ATOM 69   C CA  . PRO A 1 10  ? -7.609  -15.934 23.705  1.00 32.44 10  A 1 
ATOM 70   C C   . PRO A 1 10  ? -6.249  -16.630 23.870  1.00 33.80 10  A 1 
ATOM 71   O O   . PRO A 1 10  ? -5.245  -15.998 24.193  1.00 32.56 10  A 1 
ATOM 72   C CB  . PRO A 1 10  ? -7.704  -15.047 22.457  1.00 30.82 10  A 1 
ATOM 73   C CG  . PRO A 1 10  ? -7.394  -13.645 22.978  1.00 30.61 10  A 1 
ATOM 74   C CD  . PRO A 1 10  ? -7.882  -13.660 24.424  1.00 34.43 10  A 1 
ATOM 75   N N   . LYS A 1 11  ? -6.229  -17.950 23.684  1.00 28.03 11  A 1 
ATOM 76   C CA  . LYS A 1 11  ? -4.987  -18.737 23.692  1.00 35.56 11  A 1 
ATOM 77   C C   . LYS A 1 11  ? -4.076  -18.255 22.554  1.00 35.40 11  A 1 
ATOM 78   O O   . LYS A 1 11  ? -4.595  -17.969 21.474  1.00 33.81 11  A 1 
ATOM 79   C CB  . LYS A 1 11  ? -5.286  -20.237 23.532  1.00 34.04 11  A 1 
ATOM 80   C CG  . LYS A 1 11  ? -5.897  -20.866 24.794  1.00 30.73 11  A 1 
ATOM 81   C CD  . LYS A 1 11  ? -6.149  -22.369 24.576  1.00 28.93 11  A 1 
ATOM 82   C CE  . LYS A 1 11  ? -6.718  -23.006 25.848  1.00 25.80 11  A 1 
ATOM 83   N NZ  . LYS A 1 11  ? -6.995  -24.457 25.653  1.00 21.91 11  A 1 
ATOM 84   N N   . PRO A 1 12  ? -2.743  -18.211 22.750  1.00 27.14 12  A 1 
ATOM 85   C CA  . PRO A 1 12  ? -1.813  -17.926 21.663  1.00 32.14 12  A 1 
ATOM 86   C C   . PRO A 1 12  ? -1.993  -18.956 20.541  1.00 33.62 12  A 1 
ATOM 87   O O   . PRO A 1 12  ? -2.195  -20.146 20.808  1.00 33.04 12  A 1 
ATOM 88   C CB  . PRO A 1 12  ? -0.414  -17.948 22.289  1.00 30.22 12  A 1 
ATOM 89   C CG  . PRO A 1 12  ? -0.588  -18.806 23.546  1.00 29.89 12  A 1 
ATOM 90   C CD  . PRO A 1 12  ? -2.028  -18.551 23.969  1.00 34.73 12  A 1 
ATOM 91   N N   . LEU A 1 13  ? -1.942  -18.476 19.297  1.00 31.38 13  A 1 
ATOM 92   C CA  . LEU A 1 13  ? -2.013  -19.296 18.087  1.00 35.67 13  A 1 
ATOM 93   C C   . LEU A 1 13  ? -1.002  -20.450 18.193  1.00 36.23 13  A 1 
ATOM 94   O O   . LEU A 1 13  ? 0.186   -20.244 18.437  1.00 35.69 13  A 1 
ATOM 95   C CB  . LEU A 1 13  ? -1.736  -18.408 16.853  1.00 34.45 13  A 1 
ATOM 96   C CG  . LEU A 1 13  ? -2.980  -17.630 16.368  1.00 31.40 13  A 1 
ATOM 97   C CD1 . LEU A 1 13  ? -2.604  -16.247 15.843  1.00 29.23 13  A 1 
ATOM 98   C CD2 . LEU A 1 13  ? -3.689  -18.394 15.248  1.00 32.24 13  A 1 
ATOM 99   N N   . ALA A 1 14  ? -1.490  -21.676 18.040  1.00 29.34 14  A 1 
ATOM 100  C CA  . ALA A 1 14  ? -0.622  -22.840 17.940  1.00 36.89 14  A 1 
ATOM 101  C C   . ALA A 1 14  ? 0.300   -22.656 16.726  1.00 38.31 14  A 1 
ATOM 102  O O   . ALA A 1 14  ? -0.180  -22.365 15.628  1.00 36.95 14  A 1 
ATOM 103  C CB  . ALA A 1 14  ? -1.486  -24.104 17.837  1.00 35.63 14  A 1 
ATOM 104  N N   . ARG A 1 15  ? 1.617   -22.814 16.927  1.00 29.08 15  A 1 
ATOM 105  C CA  . ARG A 1 15  ? 2.605   -22.795 15.838  1.00 34.21 15  A 1 
ATOM 106  C C   . ARG A 1 15  ? 2.162   -23.771 14.748  1.00 35.13 15  A 1 
ATOM 107  O O   . ARG A 1 15  ? 2.010   -24.966 15.020  1.00 34.31 15  A 1 
ATOM 108  C CB  . ARG A 1 15  ? 4.004   -23.180 16.347  1.00 33.52 15  A 1 
ATOM 109  C CG  . ARG A 1 15  ? 4.720   -22.023 17.051  1.00 29.64 15  A 1 
ATOM 110  C CD  . ARG A 1 15  ? 6.114   -22.472 17.502  1.00 27.57 15  A 1 
ATOM 111  N NE  . ARG A 1 15  ? 6.882   -21.350 18.081  1.00 25.83 15  A 1 
ATOM 112  C CZ  . ARG A 1 15  ? 8.121   -21.401 18.545  1.00 23.61 15  A 1 
ATOM 113  N NH1 . ARG A 1 15  ? 8.808   -22.511 18.565  1.00 22.03 15  A 1 
ATOM 114  N NH2 . ARG A 1 15  ? 8.697   -20.322 19.001  1.00 22.28 15  A 1 
ATOM 115  N N   . ALA A 1 16  ? 1.977   -23.256 13.541  1.00 33.15 16  A 1 
ATOM 116  C CA  . ALA A 1 16  ? 1.763   -24.093 12.369  1.00 37.93 16  A 1 
ATOM 117  C C   . ALA A 1 16  ? 2.955   -25.062 12.208  1.00 38.81 16  A 1 
ATOM 118  O O   . ALA A 1 16  ? 4.095   -24.680 12.497  1.00 37.77 16  A 1 
ATOM 119  C CB  . ALA A 1 16  ? 1.563   -23.196 11.143  1.00 36.28 16  A 1 
ATOM 120  N N   . PRO A 1 17  ? 2.729   -26.319 11.777  1.00 29.96 17  A 1 
ATOM 121  C CA  . PRO A 1 17  ? 3.827   -27.222 11.458  1.00 33.27 17  A 1 
ATOM 122  C C   . PRO A 1 17  ? 4.689   -26.607 10.347  1.00 34.26 17  A 1 
ATOM 123  O O   . PRO A 1 17  ? 4.162   -25.863 9.515   1.00 32.77 17  A 1 
ATOM 124  C CB  . PRO A 1 17  ? 3.172   -28.543 11.042  1.00 31.39 17  A 1 
ATOM 125  C CG  . PRO A 1 17  ? 1.794   -28.113 10.541  1.00 31.43 17  A 1 
ATOM 126  C CD  . PRO A 1 17  ? 1.453   -26.895 11.398  1.00 35.62 17  A 1 
ATOM 127  N N   . PRO A 1 18  ? 6.012   -26.885 10.316  1.00 27.07 18  A 1 
ATOM 128  C CA  . PRO A 1 18  ? 6.880   -26.345 9.280   1.00 28.83 18  A 1 
ATOM 129  C C   . PRO A 1 18  ? 6.355   -26.787 7.915   1.00 30.16 18  A 1 
ATOM 130  O O   . PRO A 1 18  ? 6.269   -27.981 7.629   1.00 28.90 18  A 1 
ATOM 131  C CB  . PRO A 1 18  ? 8.286   -26.874 9.587   1.00 27.18 18  A 1 
ATOM 132  C CG  . PRO A 1 18  ? 8.023   -28.132 10.416  1.00 27.74 18  A 1 
ATOM 133  C CD  . PRO A 1 18  ? 6.734   -27.810 11.165  1.00 31.88 18  A 1 
ATOM 134  N N   . CYS A 1 19  ? 5.981   -25.810 7.102   1.00 29.52 19  A 1 
ATOM 135  C CA  . CYS A 1 19  ? 5.566   -26.025 5.727   1.00 33.68 19  A 1 
ATOM 136  C C   . CYS A 1 19  ? 6.757   -26.655 4.994   1.00 34.01 19  A 1 
ATOM 137  O O   . CYS A 1 19  ? 7.780   -26.009 4.766   1.00 32.63 19  A 1 
ATOM 138  C CB  . CYS A 1 19  ? 5.118   -24.682 5.130   1.00 32.67 19  A 1 
ATOM 139  S SG  . CYS A 1 19  ? 4.135   -24.946 3.630   1.00 27.58 19  A 1 
ATOM 140  N N   . THR A 1 20  ? 6.668   -27.950 4.711   1.00 22.15 20  A 1 
ATOM 141  C CA  . THR A 1 20  ? 7.584   -28.602 3.780   1.00 24.80 20  A 1 
ATOM 142  C C   . THR A 1 20  ? 7.500   -27.833 2.472   1.00 25.53 20  A 1 
ATOM 143  O O   . THR A 1 20  ? 6.412   -27.657 1.932   1.00 23.68 20  A 1 
ATOM 144  C CB  . THR A 1 20  ? 7.214   -30.076 3.563   1.00 22.47 20  A 1 
ATOM 145  O OG1 . THR A 1 20  ? 5.828   -30.207 3.370   1.00 19.58 20  A 1 
ATOM 146  C CG2 . THR A 1 20  ? 7.589   -30.920 4.783   1.00 19.26 20  A 1 
ATOM 147  N N   . ALA A 1 21  ? 8.640   -27.341 2.010   1.00 23.95 21  A 1 
ATOM 148  C CA  . ALA A 1 21  ? 8.788   -26.605 0.770   1.00 26.19 21  A 1 
ATOM 149  C C   . ALA A 1 21  ? 8.424   -27.498 -0.430  1.00 27.51 21  A 1 
ATOM 150  O O   . ALA A 1 21  ? 9.295   -28.026 -1.115  1.00 26.56 21  A 1 
ATOM 151  C CB  . ALA A 1 21  ? 10.225  -26.064 0.707   1.00 23.99 21  A 1 
ATOM 152  N N   . GLU A 1 22  ? 7.130   -27.668 -0.678  1.00 24.10 22  A 1 
ATOM 153  C CA  . GLU A 1 22  ? 6.658   -27.918 -2.030  1.00 25.59 22  A 1 
ATOM 154  C C   . GLU A 1 22  ? 7.010   -26.668 -2.826  1.00 26.51 22  A 1 
ATOM 155  O O   . GLU A 1 22  ? 6.552   -25.561 -2.536  1.00 25.46 22  A 1 
ATOM 156  C CB  . GLU A 1 22  ? 5.162   -28.250 -2.076  1.00 24.74 22  A 1 
ATOM 157  C CG  . GLU A 1 22  ? 4.954   -29.766 -1.913  1.00 21.81 22  A 1 
ATOM 158  C CD  . GLU A 1 22  ? 3.486   -30.198 -2.017  1.00 19.57 22  A 1 
ATOM 159  O OE1 . GLU A 1 22  ? 3.270   -31.393 -2.322  1.00 17.13 22  A 1 
ATOM 160  O OE2 . GLU A 1 22  ? 2.599   -29.356 -1.756  1.00 20.02 22  A 1 
ATOM 161  N N   . LYS A 1 23  ? 7.935   -26.846 -3.777  1.00 21.99 23  A 1 
ATOM 162  C CA  . LYS A 1 23  ? 8.319   -25.843 -4.756  1.00 24.20 23  A 1 
ATOM 163  C C   . LYS A 1 23  ? 7.034   -25.252 -5.327  1.00 25.24 23  A 1 
ATOM 164  O O   . LYS A 1 23  ? 6.324   -25.934 -6.054  1.00 23.52 23  A 1 
ATOM 165  C CB  . LYS A 1 23  ? 9.138   -26.515 -5.869  1.00 22.02 23  A 1 
ATOM 166  C CG  . LYS A 1 23  ? 10.534  -26.956 -5.412  1.00 18.67 23  A 1 
ATOM 167  C CD  . LYS A 1 23  ? 11.222  -27.741 -6.537  1.00 16.97 23  A 1 
ATOM 168  C CE  . LYS A 1 23  ? 12.647  -28.129 -6.135  1.00 14.67 23  A 1 
ATOM 169  N NZ  . LYS A 1 23  ? 13.297  -28.943 -7.195  1.00 13.97 23  A 1 
ATOM 170  N N   . ALA A 1 24  ? 6.753   -24.004 -4.974  1.00 31.10 24  A 1 
ATOM 171  C CA  . ALA A 1 24  ? 5.765   -23.214 -5.666  1.00 32.15 24  A 1 
ATOM 172  C C   . ALA A 1 24  ? 6.198   -23.193 -7.135  1.00 33.55 24  A 1 
ATOM 173  O O   . ALA A 1 24  ? 7.152   -22.509 -7.499  1.00 32.88 24  A 1 
ATOM 174  C CB  . ALA A 1 24  ? 5.703   -21.821 -5.027  1.00 30.43 24  A 1 
ATOM 175  N N   . GLU A 1 25  ? 5.554   -24.018 -7.961  1.00 31.90 25  A 1 
ATOM 176  C CA  . GLU A 1 25  ? 5.535   -23.770 -9.391  1.00 32.59 25  A 1 
ATOM 177  C C   . GLU A 1 25  ? 5.104   -22.313 -9.530  1.00 34.00 25  A 1 
ATOM 178  O O   . GLU A 1 25  ? 4.012   -21.939 -9.095  1.00 32.91 25  A 1 
ATOM 179  C CB  . GLU A 1 25  ? 4.543   -24.709 -10.105 1.00 31.38 25  A 1 
ATOM 180  C CG  . GLU A 1 25  ? 5.098   -26.133 -10.274 1.00 27.71 25  A 1 
ATOM 181  C CD  . GLU A 1 25  ? 4.131   -27.074 -11.015 1.00 25.29 25  A 1 
ATOM 182  O OE1 . GLU A 1 25  ? 4.638   -28.020 -11.664 1.00 21.58 25  A 1 
ATOM 183  O OE2 . GLU A 1 25  ? 2.906   -26.854 -10.930 1.00 24.11 25  A 1 
ATOM 184  N N   . LEU A 1 26  ? 6.006   -21.468 -10.053 1.00 37.73 26  A 1 
ATOM 185  C CA  . LEU A 1 26  ? 5.635   -20.148 -10.529 1.00 38.26 26  A 1 
ATOM 186  C C   . LEU A 1 26  ? 4.488   -20.384 -11.510 1.00 39.95 26  A 1 
ATOM 187  O O   . LEU A 1 26  ? 4.722   -20.756 -12.660 1.00 38.53 26  A 1 
ATOM 188  C CB  . LEU A 1 26  ? 6.812   -19.438 -11.235 1.00 35.23 26  A 1 
ATOM 189  C CG  . LEU A 1 26  ? 7.579   -18.411 -10.384 1.00 31.69 26  A 1 
ATOM 190  C CD1 . LEU A 1 26  ? 8.784   -19.045 -9.689  1.00 28.94 26  A 1 
ATOM 191  C CD2 . LEU A 1 26  ? 8.089   -17.276 -11.278 1.00 29.83 26  A 1 
ATOM 192  N N   . ARG A 1 27  ? 3.245   -20.218 -11.054 1.00 45.57 27  A 1 
ATOM 193  C CA  . ARG A 1 27  ? 2.125   -20.030 -11.965 1.00 46.37 27  A 1 
ATOM 194  C C   . ARG A 1 27  ? 2.527   -18.841 -12.810 1.00 47.73 27  A 1 
ATOM 195  O O   . ARG A 1 27  ? 2.686   -17.746 -12.280 1.00 45.66 27  A 1 
ATOM 196  C CB  . ARG A 1 27  ? 0.812   -19.767 -11.220 1.00 42.92 27  A 1 
ATOM 197  C CG  . ARG A 1 27  ? 0.209   -21.053 -10.653 1.00 38.06 27  A 1 
ATOM 198  C CD  . ARG A 1 27  ? -1.165  -20.753 -10.055 1.00 35.43 27  A 1 
ATOM 199  N NE  . ARG A 1 27  ? -1.819  -21.982 -9.568  1.00 31.81 27  A 1 
ATOM 200  C CZ  . ARG A 1 27  ? -3.060  -22.079 -9.123  1.00 29.36 27  A 1 
ATOM 201  N NH1 . ARG A 1 27  ? -3.855  -21.045 -9.059  1.00 28.02 27  A 1 
ATOM 202  N NH2 . ARG A 1 27  ? -3.527  -23.230 -8.731  1.00 27.19 27  A 1 
ATOM 203  N N   . GLN A 1 28  ? 2.803   -19.099 -14.072 1.00 54.62 28  A 1 
ATOM 204  C CA  . GLN A 1 28  ? 3.123   -18.088 -15.061 1.00 56.70 28  A 1 
ATOM 205  C C   . GLN A 1 28  ? 2.039   -17.019 -14.932 1.00 60.95 28  A 1 
ATOM 206  O O   . GLN A 1 28  ? 0.863   -17.322 -15.114 1.00 55.87 28  A 1 
ATOM 207  C CB  . GLN A 1 28  ? 3.161   -18.791 -16.430 1.00 52.16 28  A 1 
ATOM 208  C CG  . GLN A 1 28  ? 3.947   -18.042 -17.504 1.00 45.17 28  A 1 
ATOM 209  C CD  . GLN A 1 28  ? 4.209   -18.926 -18.729 1.00 39.62 28  A 1 
ATOM 210  O OE1 . GLN A 1 28  ? 3.641   -19.993 -18.916 1.00 36.79 28  A 1 
ATOM 211  N NE2 . GLN A 1 28  ? 5.092   -18.530 -19.609 1.00 34.91 28  A 1 
ATOM 212  N N   . SER A 1 29  ? 2.420   -15.827 -14.469 1.00 60.56 29  A 1 
ATOM 213  C CA  . SER A 1 29  ? 1.470   -14.745 -14.241 1.00 61.41 29  A 1 
ATOM 214  C C   . SER A 1 29  ? 0.776   -14.468 -15.564 1.00 65.04 29  A 1 
ATOM 215  O O   . SER A 1 29  ? 1.435   -14.074 -16.529 1.00 59.13 29  A 1 
ATOM 216  C CB  . SER A 1 29  ? 2.185   -13.492 -13.722 1.00 54.75 29  A 1 
ATOM 217  O OG  . SER A 1 29  ? 3.281   -13.166 -14.552 1.00 48.42 29  A 1 
ATOM 218  N N   . THR A 1 30  ? -0.518  -14.751 -15.632 1.00 76.95 30  A 1 
ATOM 219  C CA  . THR A 1 30  ? -1.295  -14.402 -16.806 1.00 84.03 30  A 1 
ATOM 220  C C   . THR A 1 30  ? -1.468  -12.895 -16.807 1.00 90.57 30  A 1 
ATOM 221  O O   . THR A 1 30  ? -1.722  -12.283 -15.774 1.00 87.49 30  A 1 
ATOM 222  C CB  . THR A 1 30  ? -2.627  -15.165 -16.868 1.00 72.22 30  A 1 
ATOM 223  O OG1 . THR A 1 30  ? -3.335  -15.097 -15.658 1.00 59.46 30  A 1 
ATOM 224  C CG2 . THR A 1 30  ? -2.397  -16.650 -17.143 1.00 56.98 30  A 1 
ATOM 225  N N   . MET A 1 31  ? -1.235  -12.276 -17.956 1.00 92.90 31  A 1 
ATOM 226  C CA  . MET A 1 31  ? -1.484  -10.863 -18.186 1.00 95.15 31  A 1 
ATOM 227  C C   . MET A 1 31  ? -1.924  -10.679 -19.627 1.00 96.03 31  A 1 
ATOM 228  O O   . MET A 1 31  ? -1.539  -11.449 -20.505 1.00 94.62 31  A 1 
ATOM 229  C CB  . MET A 1 31  ? -0.259  -10.012 -17.812 1.00 92.12 31  A 1 
ATOM 230  C CG  . MET A 1 31  ? 0.958   -10.159 -18.736 1.00 89.20 31  A 1 
ATOM 231  S SD  . MET A 1 31  ? 0.967   -9.091  -20.201 1.00 87.12 31  A 1 
ATOM 232  C CE  . MET A 1 31  ? 2.598   -9.497  -20.868 1.00 76.65 31  A 1 
ATOM 233  N N   . HIS A 1 32  ? -2.714  -9.655  -19.871 1.00 95.82 32  A 1 
ATOM 234  C CA  . HIS A 1 32  ? -3.096  -9.269  -21.218 1.00 95.87 32  A 1 
ATOM 235  C C   . HIS A 1 32  ? -3.014  -7.758  -21.399 1.00 96.14 32  A 1 
ATOM 236  O O   . HIS A 1 32  ? -3.164  -6.979  -20.460 1.00 95.84 32  A 1 
ATOM 237  C CB  . HIS A 1 32  ? -4.481  -9.823  -21.562 1.00 95.42 32  A 1 
ATOM 238  C CG  . HIS A 1 32  ? -5.591  -9.245  -20.731 1.00 95.56 32  A 1 
ATOM 239  N ND1 . HIS A 1 32  ? -5.987  -9.705  -19.495 1.00 91.67 32  A 1 
ATOM 240  C CD2 . HIS A 1 32  ? -6.398  -8.189  -21.045 1.00 92.69 32  A 1 
ATOM 241  C CE1 . HIS A 1 32  ? -7.012  -8.949  -19.085 1.00 92.59 32  A 1 
ATOM 242  N NE2 . HIS A 1 32  ? -7.303  -8.011  -19.997 1.00 93.14 32  A 1 
ATOM 243  N N   . PHE A 1 33  ? -2.765  -7.330  -22.636 1.00 96.14 33  A 1 
ATOM 244  C CA  . PHE A 1 33  ? -2.743  -5.917  -22.982 1.00 96.16 33  A 1 
ATOM 245  C C   . PHE A 1 33  ? -4.120  -5.422  -23.398 1.00 96.30 33  A 1 
ATOM 246  O O   . PHE A 1 33  ? -4.846  -6.089  -24.126 1.00 95.27 33  A 1 
ATOM 247  C CB  . PHE A 1 33  ? -1.722  -5.650  -24.085 1.00 95.30 33  A 1 
ATOM 248  C CG  . PHE A 1 33  ? -0.291  -5.794  -23.622 1.00 94.67 33  A 1 
ATOM 249  C CD1 . PHE A 1 33  ? 0.249   -4.865  -22.716 1.00 92.04 33  A 1 
ATOM 250  C CD2 . PHE A 1 33  ? 0.505   -6.848  -24.103 1.00 92.52 33  A 1 
ATOM 251  C CE1 . PHE A 1 33  ? 1.580   -4.983  -22.298 1.00 91.08 33  A 1 
ATOM 252  C CE2 . PHE A 1 33  ? 1.838   -6.964  -23.685 1.00 91.18 33  A 1 
ATOM 253  C CZ  . PHE A 1 33  ? 2.376   -6.027  -22.785 1.00 91.59 33  A 1 
ATOM 254  N N   . LYS A 1 34  ? -4.419  -4.186  -23.017 1.00 96.56 34  A 1 
ATOM 255  C CA  . LYS A 1 34  ? -5.595  -3.467  -23.496 1.00 96.65 34  A 1 
ATOM 256  C C   . LYS A 1 34  ? -5.260  -2.018  -23.795 1.00 97.29 34  A 1 
ATOM 257  O O   . LYS A 1 34  ? -4.620  -1.329  -23.002 1.00 96.65 34  A 1 
ATOM 258  C CB  . LYS A 1 34  ? -6.697  -3.606  -22.449 1.00 95.58 34  A 1 
ATOM 259  C CG  . LYS A 1 34  ? -8.071  -3.098  -22.929 1.00 92.82 34  A 1 
ATOM 260  C CD  . LYS A 1 34  ? -9.053  -3.564  -21.861 1.00 87.68 34  A 1 
ATOM 261  C CE  . LYS A 1 34  ? -10.523 -3.267  -22.055 1.00 81.53 34  A 1 
ATOM 262  N NZ  . LYS A 1 34  ? -11.242 -3.947  -20.943 1.00 71.56 34  A 1 
ATOM 263  N N   . GLU A 1 35  ? -5.737  -1.543  -24.933 1.00 97.26 35  A 1 
ATOM 264  C CA  . GLU A 1 35  ? -5.701  -0.118  -25.236 1.00 97.48 35  A 1 
ATOM 265  C C   . GLU A 1 35  ? -6.817  0.599   -24.468 1.00 97.47 35  A 1 
ATOM 266  O O   . GLU A 1 35  ? -7.996  0.249   -24.558 1.00 95.87 35  A 1 
ATOM 267  C CB  . GLU A 1 35  ? -5.778  0.107   -26.749 1.00 96.70 35  A 1 
ATOM 268  C CG  . GLU A 1 35  ? -5.393  1.553   -27.074 1.00 87.44 35  A 1 
ATOM 269  C CD  . GLU A 1 35  ? -5.404  1.883   -28.571 1.00 86.32 35  A 1 
ATOM 270  O OE1 . GLU A 1 35  ? -5.209  3.086   -28.872 1.00 77.65 35  A 1 
ATOM 271  O OE2 . GLU A 1 35  ? -5.635  0.966   -29.384 1.00 80.30 35  A 1 
ATOM 272  N N   . ALA A 1 36  ? -6.440  1.593   -23.671 1.00 97.18 36  A 1 
ATOM 273  C CA  . ALA A 1 36  ? -7.371  2.340   -22.837 1.00 97.01 36  A 1 
ATOM 274  C C   . ALA A 1 36  ? -7.698  3.705   -23.451 1.00 97.38 36  A 1 
ATOM 275  O O   . ALA A 1 36  ? -6.899  4.304   -24.166 1.00 96.44 36  A 1 
ATOM 276  C CB  . ALA A 1 36  ? -6.792  2.451   -21.423 1.00 96.01 36  A 1 
ATOM 277  N N   . LYS A 1 37  ? -8.874  4.240   -23.109 1.00 97.31 37  A 1 
ATOM 278  C CA  . LYS A 1 37  ? -9.298  5.587   -23.537 1.00 96.91 37  A 1 
ATOM 279  C C   . LYS A 1 37  ? -8.780  6.703   -22.627 1.00 96.95 37  A 1 
ATOM 280  O O   . LYS A 1 37  ? -8.758  7.863   -23.026 1.00 95.03 37  A 1 
ATOM 281  C CB  . LYS A 1 37  ? -10.830 5.644   -23.642 1.00 96.43 37  A 1 
ATOM 282  C CG  . LYS A 1 37  ? -11.382 4.695   -24.714 1.00 93.33 37  A 1 
ATOM 283  C CD  . LYS A 1 37  ? -12.906 4.833   -24.839 1.00 87.19 37  A 1 
ATOM 284  C CE  . LYS A 1 37  ? -13.425 3.870   -25.907 1.00 82.45 37  A 1 
ATOM 285  N NZ  . LYS A 1 37  ? -14.903 3.934   -26.054 1.00 69.78 37  A 1 
ATOM 286  N N   . GLY A 1 38  ? -8.380  6.369   -21.400 1.00 96.46 38  A 1 
ATOM 287  C CA  . GLY A 1 38  ? -7.897  7.328   -20.411 1.00 95.98 38  A 1 
ATOM 288  C C   . GLY A 1 38  ? -7.073  6.664   -19.318 1.00 96.54 38  A 1 
ATOM 289  O O   . GLY A 1 38  ? -7.162  5.452   -19.105 1.00 95.40 38  A 1 
ATOM 290  N N   . ILE A 1 39  ? -6.271  7.469   -18.624 1.00 96.31 39  A 1 
ATOM 291  C CA  . ILE A 1 39  ? -5.368  7.006   -17.559 1.00 96.52 39  A 1 
ATOM 292  C C   . ILE A 1 39  ? -5.574  7.741   -16.237 1.00 96.80 39  A 1 
ATOM 293  O O   . ILE A 1 39  ? -5.406  7.128   -15.191 1.00 95.41 39  A 1 
ATOM 294  C CB  . ILE A 1 39  ? -3.907  7.069   -18.037 1.00 95.74 39  A 1 
ATOM 295  C CG1 . ILE A 1 39  ? -2.992  6.360   -17.021 1.00 93.37 39  A 1 
ATOM 296  C CG2 . ILE A 1 39  ? -3.438  8.516   -18.304 1.00 92.55 39  A 1 
ATOM 297  C CD1 . ILE A 1 39  ? -1.588  6.089   -17.539 1.00 89.81 39  A 1 
ATOM 298  N N   . LEU A 1 40  ? -5.955  9.020   -16.266 1.00 96.46 40  A 1 
ATOM 299  C CA  . LEU A 1 40  ? -6.192  9.828   -15.075 1.00 96.50 40  A 1 
ATOM 300  C C   . LEU A 1 40  ? -7.688  9.931   -14.775 1.00 96.18 40  A 1 
ATOM 301  O O   . LEU A 1 40  ? -8.491  10.197  -15.669 1.00 95.25 40  A 1 
ATOM 302  C CB  . LEU A 1 40  ? -5.562  11.223  -15.227 1.00 96.57 40  A 1 
ATOM 303  C CG  . LEU A 1 40  ? -4.037  11.246  -15.428 1.00 96.58 40  A 1 
ATOM 304  C CD1 . LEU A 1 40  ? -3.551  12.696  -15.500 1.00 96.01 40  A 1 
ATOM 305  C CD2 . LEU A 1 40  ? -3.284  10.548  -14.299 1.00 96.26 40  A 1 
ATOM 306  N N   . SER A 1 41  ? -8.042  9.785   -13.503 1.00 96.30 41  A 1 
ATOM 307  C CA  . SER A 1 41  ? -9.356  10.165  -12.981 1.00 95.84 41  A 1 
ATOM 308  C C   . SER A 1 41  ? -9.498  11.692  -12.891 1.00 96.23 41  A 1 
ATOM 309  O O   . SER A 1 41  ? -8.536  12.441  -13.088 1.00 95.98 41  A 1 
ATOM 310  C CB  . SER A 1 41  ? -9.588  9.502   -11.617 1.00 95.41 41  A 1 
ATOM 311  O OG  . SER A 1 41  ? -8.875  10.182  -10.604 1.00 94.25 41  A 1 
ATOM 312  N N   . ALA A 1 42  ? -10.696 12.173  -12.536 1.00 95.40 42  A 1 
ATOM 313  C CA  . ALA A 1 42  ? -10.930 13.597  -12.276 1.00 95.14 42  A 1 
ATOM 314  C C   . ALA A 1 42  ? -10.037 14.153  -11.148 1.00 95.43 42  A 1 
ATOM 315  O O   . ALA A 1 42  ? -9.621  15.305  -11.211 1.00 93.96 42  A 1 
ATOM 316  C CB  . ALA A 1 42  ? -12.417 13.784  -11.952 1.00 94.64 42  A 1 
ATOM 317  N N   . ALA A 1 43  ? -9.681  13.314  -10.173 1.00 95.47 43  A 1 
ATOM 318  C CA  . ALA A 1 43  ? -8.778  13.645  -9.068  1.00 95.28 43  A 1 
ATOM 319  C C   . ALA A 1 43  ? -7.289  13.362  -9.377  1.00 96.25 43  A 1 
ATOM 320  O O   . ALA A 1 43  ? -6.469  13.330  -8.475  1.00 95.34 43  A 1 
ATOM 321  C CB  . ALA A 1 43  ? -9.268  12.906  -7.818  1.00 94.32 43  A 1 
ATOM 322  N N   . ASN A 1 44  ? -6.923  13.163  -10.651 1.00 96.10 44  A 1 
ATOM 323  C CA  . ASN A 1 44  ? -5.569  12.799  -11.100 1.00 97.23 44  A 1 
ATOM 324  C C   . ASN A 1 44  ? -5.052  11.439  -10.582 1.00 97.86 44  A 1 
ATOM 325  O O   . ASN A 1 44  ? -3.838  11.210  -10.592 1.00 97.30 44  A 1 
ATOM 326  C CB  . ASN A 1 44  ? -4.561  13.933  -10.832 1.00 96.92 44  A 1 
ATOM 327  C CG  . ASN A 1 44  ? -5.001  15.287  -11.324 1.00 96.38 44  A 1 
ATOM 328  O OD1 . ASN A 1 44  ? -5.490  15.468  -12.432 1.00 90.76 44  A 1 
ATOM 329  N ND2 . ASN A 1 44  ? -4.799  16.311  -10.527 1.00 90.30 44  A 1 
ATOM 330  N N   . GLY A 1 45  ? -5.936  10.539  -10.170 1.00 96.68 45  A 1 
ATOM 331  C CA  . GLY A 1 45  ? -5.576  9.161   -9.845  1.00 96.62 45  A 1 
ATOM 332  C C   . GLY A 1 45  ? -5.223  8.378   -11.111 1.00 96.91 45  A 1 
ATOM 333  O O   . GLY A 1 45  ? -6.031  8.308   -12.042 1.00 96.14 45  A 1 
ATOM 334  N N   . MET A 1 46  ? -4.034  7.794   -11.152 1.00 97.45 46  A 1 
ATOM 335  C CA  . MET A 1 46  ? -3.475  7.050   -12.279 1.00 97.69 46  A 1 
ATOM 336  C C   . MET A 1 46  ? -3.598  5.544   -12.058 1.00 97.35 46  A 1 
ATOM 337  O O   . MET A 1 46  ? -3.029  5.006   -11.113 1.00 96.05 46  A 1 
ATOM 338  C CB  . MET A 1 46  ? -2.015  7.477   -12.480 1.00 97.61 46  A 1 
ATOM 339  C CG  . MET A 1 46  ? -1.353  6.758   -13.655 1.00 97.20 46  A 1 
ATOM 340  S SD  . MET A 1 46  ? 0.330   7.301   -14.026 1.00 96.62 46  A 1 
ATOM 341  C CE  . MET A 1 46  ? 1.228   6.608   -12.610 1.00 92.90 46  A 1 
ATOM 342  N N   . ASN A 1 47  ? -4.267  4.843   -12.964 1.00 96.43 47  A 1 
ATOM 343  C CA  . ASN A 1 47  ? -4.264  3.381   -13.002 1.00 96.07 47  A 1 
ATOM 344  C C   . ASN A 1 47  ? -3.602  2.914   -14.299 1.00 96.75 47  A 1 
ATOM 345  O O   . ASN A 1 47  ? -4.178  3.115   -15.374 1.00 95.20 47  A 1 
ATOM 346  C CB  . ASN A 1 47  ? -5.692  2.837   -12.885 1.00 93.98 47  A 1 
ATOM 347  C CG  . ASN A 1 47  ? -6.290  3.046   -11.510 1.00 86.48 47  A 1 
ATOM 348  O OD1 . ASN A 1 47  ? -5.939  2.382   -10.556 1.00 77.27 47  A 1 
ATOM 349  N ND2 . ASN A 1 47  ? -7.233  3.949   -11.362 1.00 76.67 47  A 1 
ATOM 350  N N   . ILE A 1 48  ? -2.425  2.282   -14.198 1.00 96.39 48  A 1 
ATOM 351  C CA  . ILE A 1 48  ? -1.707  1.702   -15.351 1.00 96.63 48  A 1 
ATOM 352  C C   . ILE A 1 48  ? -2.180  0.283   -15.691 1.00 96.94 48  A 1 
ATOM 353  O O   . ILE A 1 48  ? -1.991  -0.179  -16.816 1.00 96.27 48  A 1 
ATOM 354  C CB  . ILE A 1 48  ? -0.179  1.746   -15.130 1.00 96.29 48  A 1 
ATOM 355  C CG1 . ILE A 1 48  ? 0.254   0.940   -13.884 1.00 94.57 48  A 1 
ATOM 356  C CG2 . ILE A 1 48  ? 0.294   3.212   -15.042 1.00 92.73 48  A 1 
ATOM 357  C CD1 . ILE A 1 48  ? 1.769   0.760   -13.782 1.00 92.19 48  A 1 
ATOM 358  N N   . SER A 1 49  ? -2.813  -0.384  -14.732 1.00 96.70 49  A 1 
ATOM 359  C CA  . SER A 1 49  ? -3.304  -1.756  -14.830 1.00 96.50 49  A 1 
ATOM 360  C C   . SER A 1 49  ? -4.579  -1.954  -14.007 1.00 96.46 49  A 1 
ATOM 361  O O   . SER A 1 49  ? -4.991  -1.087  -13.225 1.00 95.45 49  A 1 
ATOM 362  C CB  . SER A 1 49  ? -2.197  -2.732  -14.397 1.00 95.79 49  A 1 
ATOM 363  O OG  . SER A 1 49  ? -1.675  -2.351  -13.138 1.00 92.21 49  A 1 
ATOM 364  N N   . ARG A 1 50  ? -5.245  -3.087  -14.224 1.00 96.91 50  A 1 
ATOM 365  C CA  . ARG A 1 50  ? -6.427  -3.567  -13.503 1.00 97.20 50  A 1 
ATOM 366  C C   . ARG A 1 50  ? -6.236  -5.042  -13.159 1.00 97.33 50  A 1 
ATOM 367  O O   . ARG A 1 50  ? -5.840  -5.822  -14.020 1.00 96.43 50  A 1 
ATOM 368  C CB  . ARG A 1 50  ? -7.693  -3.384  -14.350 1.00 96.60 50  A 1 
ATOM 369  C CG  . ARG A 1 50  ? -7.957  -1.925  -14.756 1.00 94.41 50  A 1 
ATOM 370  C CD  . ARG A 1 50  ? -9.162  -1.822  -15.694 1.00 93.21 50  A 1 
ATOM 371  N NE  . ARG A 1 50  ? -10.446 -2.086  -15.016 1.00 86.68 50  A 1 
ATOM 372  C CZ  . ARG A 1 50  ? -11.561 -2.505  -15.583 1.00 84.41 50  A 1 
ATOM 373  N NH1 . ARG A 1 50  ? -11.646 -2.774  -16.855 1.00 74.80 50  A 1 
ATOM 374  N NH2 . ARG A 1 50  ? -12.639 -2.659  -14.871 1.00 73.32 50  A 1 
ATOM 375  N N   . GLY A 1 51  ? -6.540  -5.423  -11.920 1.00 96.00 51  A 1 
ATOM 376  C CA  . GLY A 1 51  ? -6.192  -6.736  -11.377 1.00 95.78 51  A 1 
ATOM 377  C C   . GLY A 1 51  ? -4.824  -6.729  -10.686 1.00 96.14 51  A 1 
ATOM 378  O O   . GLY A 1 51  ? -4.067  -5.767  -10.791 1.00 94.97 51  A 1 
ATOM 379  N N   . CYS A 1 52  ? -4.529  -7.776  -9.922  1.00 95.76 52  A 1 
ATOM 380  C CA  . CYS A 1 52  ? -3.295  -7.865  -9.140  1.00 95.63 52  A 1 
ATOM 381  C C   . CYS A 1 52  ? -2.982  -9.327  -8.805  1.00 95.21 52  A 1 
ATOM 382  O O   . CYS A 1 52  ? -3.891  -10.143 -8.655  1.00 94.37 52  A 1 
ATOM 383  C CB  . CYS A 1 52  ? -3.484  -7.027  -7.867  1.00 95.47 52  A 1 
ATOM 384  S SG  . CYS A 1 52  ? -1.943  -6.875  -6.928  1.00 94.52 52  A 1 
ATOM 385  N N   . ILE A 1 53  ? -1.694  -9.635  -8.624  1.00 95.78 53  A 1 
ATOM 386  C CA  . ILE A 1 53  ? -1.226  -10.988 -8.287  1.00 95.33 53  A 1 
ATOM 387  C C   . ILE A 1 53  ? -0.707  -11.110 -6.847  1.00 95.34 53  A 1 
ATOM 388  O O   . ILE A 1 53  ? -0.220  -12.164 -6.457  1.00 94.11 53  A 1 
ATOM 389  C CB  . ILE A 1 53  ? -0.207  -11.497 -9.330  1.00 94.92 53  A 1 
ATOM 390  C CG1 . ILE A 1 53  ? 1.077   -10.644 -9.319  1.00 93.28 53  A 1 
ATOM 391  C CG2 . ILE A 1 53  ? -0.853  -11.529 -10.729 1.00 91.95 53  A 1 
ATOM 392  C CD1 . ILE A 1 53  ? 2.193   -11.255 -10.173 1.00 90.56 53  A 1 
ATOM 393  N N   . HIS A 1 54  ? -0.821  -10.058 -6.042  1.00 94.55 54  A 1 
ATOM 394  C CA  . HIS A 1 54  ? -0.355  -10.069 -4.649  1.00 95.02 54  A 1 
ATOM 395  C C   . HIS A 1 54  ? -1.136  -11.041 -3.752  1.00 95.20 54  A 1 
ATOM 396  O O   . HIS A 1 54  ? -0.635  -11.459 -2.713  1.00 94.34 54  A 1 
ATOM 397  C CB  . HIS A 1 54  ? -0.411  -8.644  -4.069  1.00 95.31 54  A 1 
ATOM 398  C CG  . HIS A 1 54  ? 0.587   -7.672  -4.648  1.00 95.84 54  A 1 
ATOM 399  N ND1 . HIS A 1 54  ? 0.620   -6.317  -4.393  1.00 90.61 54  A 1 
ATOM 400  C CD2 . HIS A 1 54  ? 1.672   -7.959  -5.435  1.00 91.02 54  A 1 
ATOM 401  C CE1 . HIS A 1 54  ? 1.696   -5.810  -5.018  1.00 92.33 54  A 1 
ATOM 402  N NE2 . HIS A 1 54  ? 2.361   -6.775  -5.665  1.00 92.77 54  A 1 
ATOM 403  N N   . GLY A 1 55  ? -2.362  -11.399 -4.132  1.00 95.65 55  A 1 
ATOM 404  C CA  . GLY A 1 55  ? -3.153  -12.418 -3.440  1.00 95.51 55  A 1 
ATOM 405  C C   . GLY A 1 55  ? -3.691  -12.005 -2.066  1.00 96.39 55  A 1 
ATOM 406  O O   . GLY A 1 55  ? -4.115  -12.874 -1.310  1.00 95.44 55  A 1 
ATOM 407  N N   . CYS A 1 56  ? -3.711  -10.707 -1.740  1.00 95.50 56  A 1 
ATOM 408  C CA  . CYS A 1 56  ? -4.234  -10.236 -0.453  1.00 96.17 56  A 1 
ATOM 409  C C   . CYS A 1 56  ? -5.678  -10.718 -0.240  1.00 96.03 56  A 1 
ATOM 410  O O   . CYS A 1 56  ? -6.562  -10.401 -1.044  1.00 95.86 56  A 1 
ATOM 411  C CB  . CYS A 1 56  ? -4.173  -8.704  -0.368  1.00 96.59 56  A 1 
ATOM 412  S SG  . CYS A 1 56  ? -2.515  -8.075  -0.753  1.00 96.32 56  A 1 
ATOM 413  N N   . ILE A 1 57  ? -5.921  -11.442 0.846   1.00 97.65 57  A 1 
ATOM 414  C CA  . ILE A 1 57  ? -7.218  -12.120 1.041   1.00 97.59 57  A 1 
ATOM 415  C C   . ILE A 1 57  ? -8.392  -11.147 1.238   1.00 97.79 57  A 1 
ATOM 416  O O   . ILE A 1 57  ? -9.534  -11.515 1.007   1.00 97.55 57  A 1 
ATOM 417  C CB  . ILE A 1 57  ? -7.156  -13.164 2.177   1.00 97.59 57  A 1 
ATOM 418  C CG1 . ILE A 1 57  ? -7.038  -12.525 3.577   1.00 96.52 57  A 1 
ATOM 419  C CG2 . ILE A 1 57  ? -6.020  -14.174 1.909   1.00 95.76 57  A 1 
ATOM 420  C CD1 . ILE A 1 57  ? -7.163  -13.529 4.730   1.00 95.65 57  A 1 
ATOM 421  N N   . TYR A 1 58  ? -8.099  -9.911  1.612   1.00 97.52 58  A 1 
ATOM 422  C CA  . TYR A 1 58  ? -9.034  -8.828  1.917   1.00 97.26 58  A 1 
ATOM 423  C C   . TYR A 1 58  ? -9.139  -7.765  0.807   1.00 96.98 58  A 1 
ATOM 424  O O   . TYR A 1 58  ? -9.633  -6.667  1.045   1.00 95.27 58  A 1 
ATOM 425  C CB  . TYR A 1 58  ? -8.601  -8.213  3.256   1.00 97.30 58  A 1 
ATOM 426  C CG  . TYR A 1 58  ? -7.183  -7.649  3.243   1.00 97.79 58  A 1 
ATOM 427  C CD1 . TYR A 1 58  ? -6.130  -8.329  3.892   1.00 97.18 58  A 1 
ATOM 428  C CD2 . TYR A 1 58  ? -6.913  -6.438  2.580   1.00 97.29 58  A 1 
ATOM 429  C CE1 . TYR A 1 58  ? -4.829  -7.791  3.881   1.00 96.81 58  A 1 
ATOM 430  C CE2 . TYR A 1 58  ? -5.617  -5.903  2.556   1.00 96.64 58  A 1 
ATOM 431  C CZ  . TYR A 1 58  ? -4.575  -6.570  3.212   1.00 97.23 58  A 1 
ATOM 432  O OH  . TYR A 1 58  ? -3.338  -6.024  3.193   1.00 96.03 58  A 1 
ATOM 433  N N   . CYS A 1 59  ? -8.617  -8.034  -0.389  1.00 94.38 59  A 1 
ATOM 434  C CA  . CYS A 1 59  ? -8.434  -7.030  -1.441  1.00 94.25 59  A 1 
ATOM 435  C C   . CYS A 1 59  ? -9.765  -6.449  -1.962  1.00 94.04 59  A 1 
ATOM 436  O O   . CYS A 1 59  ? -10.446 -7.098  -2.759  1.00 92.33 59  A 1 
ATOM 437  C CB  . CYS A 1 59  ? -7.615  -7.668  -2.567  1.00 93.56 59  A 1 
ATOM 438  S SG  . CYS A 1 59  ? -7.178  -6.423  -3.803  1.00 92.01 59  A 1 
ATOM 439  N N   . ASP A 1 60  ? -10.071 -5.198  -1.601  1.00 96.22 60  A 1 
ATOM 440  C CA  . ASP A 1 60  ? -11.285 -4.479  -2.049  1.00 95.71 60  A 1 
ATOM 441  C C   . ASP A 1 60  ? -11.357 -4.326  -3.581  1.00 96.16 60  A 1 
ATOM 442  O O   . ASP A 1 60  ? -12.441 -4.261  -4.156  1.00 94.55 60  A 1 
ATOM 443  C CB  . ASP A 1 60  ? -11.351 -3.101  -1.362  1.00 93.75 60  A 1 
ATOM 444  C CG  . ASP A 1 60  ? -12.632 -2.294  -1.683  1.00 84.58 60  A 1 
ATOM 445  O OD1 . ASP A 1 60  ? -13.729 -2.655  -1.204  1.00 77.36 60  A 1 
ATOM 446  O OD2 . ASP A 1 60  ? -12.553 -1.254  -2.379  1.00 76.77 60  A 1 
ATOM 447  N N   . ALA A 1 61  ? -10.214 -4.339  -4.282  1.00 93.66 61  A 1 
ATOM 448  C CA  . ALA A 1 61  ? -10.183 -4.260  -5.747  1.00 93.37 61  A 1 
ATOM 449  C C   . ALA A 1 61  ? -10.881 -5.447  -6.447  1.00 94.23 61  A 1 
ATOM 450  O O   . ALA A 1 61  ? -11.183 -5.359  -7.638  1.00 94.29 61  A 1 
ATOM 451  C CB  . ALA A 1 61  ? -8.729  -4.115  -6.208  1.00 93.88 61  A 1 
ATOM 452  N N   . ARG A 1 62  ? -11.174 -6.527  -5.721  1.00 95.92 62  A 1 
ATOM 453  C CA  . ARG A 1 62  ? -11.983 -7.658  -6.215  1.00 95.98 62  A 1 
ATOM 454  C C   . ARG A 1 62  ? -13.486 -7.386  -6.203  1.00 96.36 62  A 1 
ATOM 455  O O   . ARG A 1 62  ? -14.254 -8.212  -6.706  1.00 95.51 62  A 1 
ATOM 456  C CB  . ARG A 1 62  ? -11.670 -8.919  -5.401  1.00 95.70 62  A 1 
ATOM 457  C CG  . ARG A 1 62  ? -10.224 -9.373  -5.599  1.00 94.59 62  A 1 
ATOM 458  C CD  . ARG A 1 62  ? -9.954  -10.624 -4.781  1.00 95.10 62  A 1 
ATOM 459  N NE  . ARG A 1 62  ? -8.569  -11.071 -4.957  1.00 93.89 62  A 1 
ATOM 460  C CZ  . ARG A 1 62  ? -8.110  -11.908 -5.873  1.00 94.72 62  A 1 
ATOM 461  N NH1 . ARG A 1 62  ? -8.858  -12.501 -6.756  1.00 88.37 62  A 1 
ATOM 462  N NH2 . ARG A 1 62  ? -6.844  -12.167 -5.913  1.00 88.45 62  A 1 
ATOM 463  N N   . SER A 1 63  ? -13.921 -6.273  -5.637  1.00 95.05 63  A 1 
ATOM 464  C CA  . SER A 1 63  ? -15.338 -5.922  -5.584  1.00 93.86 63  A 1 
ATOM 465  C C   . SER A 1 63  ? -15.932 -5.782  -6.986  1.00 93.41 63  A 1 
ATOM 466  O O   . SER A 1 63  ? -15.349 -5.138  -7.860  1.00 94.30 63  A 1 
ATOM 467  C CB  . SER A 1 63  ? -15.566 -4.608  -4.841  1.00 94.01 63  A 1 
ATOM 468  O OG  . SER A 1 63  ? -15.102 -4.657  -3.519  1.00 84.04 63  A 1 
ATOM 469  N N   . LYS A 1 64  ? -17.148 -6.295  -7.195  1.00 95.49 64  A 1 
ATOM 470  C CA  . LYS A 1 64  ? -17.843 -6.213  -8.494  1.00 94.76 64  A 1 
ATOM 471  C C   . LYS A 1 64  ? -18.032 -4.778  -9.001  1.00 94.78 64  A 1 
ATOM 472  O O   . LYS A 1 64  ? -18.122 -4.567  -10.204 1.00 92.72 64  A 1 
ATOM 473  C CB  . LYS A 1 64  ? -19.202 -6.913  -8.420  1.00 94.26 64  A 1 
ATOM 474  C CG  . LYS A 1 64  ? -19.074 -8.439  -8.355  1.00 86.46 64  A 1 
ATOM 475  C CD  . LYS A 1 64  ? -20.453 -9.063  -8.577  1.00 79.15 64  A 1 
ATOM 476  C CE  . LYS A 1 64  ? -20.422 -10.580 -8.418  1.00 73.21 64  A 1 
ATOM 477  N NZ  . LYS A 1 64  ? -21.781 -11.143 -8.586  1.00 61.61 64  A 1 
ATOM 478  N N   . CYS A 1 65  ? -18.056 -3.789  -8.111  1.00 94.84 65  A 1 
ATOM 479  C CA  . CYS A 1 65  ? -18.206 -2.380  -8.481  1.00 93.45 65  A 1 
ATOM 480  C C   . CYS A 1 65  ? -17.054 -1.826  -9.338  1.00 93.18 65  A 1 
ATOM 481  O O   . CYS A 1 65  ? -17.237 -0.796  -9.980  1.00 91.41 65  A 1 
ATOM 482  C CB  . CYS A 1 65  ? -18.407 -1.543  -7.212  1.00 92.34 65  A 1 
ATOM 483  S SG  . CYS A 1 65  ? -16.921 -1.560  -6.163  1.00 88.18 65  A 1 
ATOM 484  N N   . TYR A 1 66  ? -15.891 -2.498  -9.385  1.00 94.08 66  A 1 
ATOM 485  C CA  . TYR A 1 66  ? -14.795 -2.133  -10.287 1.00 93.14 66  A 1 
ATOM 486  C C   . TYR A 1 66  ? -15.004 -2.604  -11.733 1.00 92.88 66  A 1 
ATOM 487  O O   . TYR A 1 66  ? -14.228 -2.212  -12.606 1.00 90.48 66  A 1 
ATOM 488  C CB  . TYR A 1 66  ? -13.466 -2.633  -9.714  1.00 93.31 66  A 1 
ATOM 489  C CG  . TYR A 1 66  ? -13.028 -1.892  -8.464  1.00 93.41 66  A 1 
ATOM 490  C CD1 . TYR A 1 66  ? -12.523 -0.579  -8.562  1.00 90.81 66  A 1 
ATOM 491  C CD2 . TYR A 1 66  ? -13.130 -2.508  -7.204  1.00 92.17 66  A 1 
ATOM 492  C CE1 . TYR A 1 66  ? -12.124 0.114   -7.401  1.00 90.21 66  A 1 
ATOM 493  C CE2 . TYR A 1 66  ? -12.733 -1.818  -6.041  1.00 90.52 66  A 1 
ATOM 494  C CZ  . TYR A 1 66  ? -12.229 -0.505  -6.138  1.00 91.52 66  A 1 
ATOM 495  O OH  . TYR A 1 66  ? -11.853 0.158   -5.014  1.00 88.85 66  A 1 
ATOM 496  N N   . ASN A 1 67  ? -16.045 -3.399  -12.005 1.00 93.37 67  A 1 
ATOM 497  C CA  . ASN A 1 67  ? -16.408 -3.908  -13.329 1.00 93.21 67  A 1 
ATOM 498  C C   . ASN A 1 67  ? -15.202 -4.517  -14.067 1.00 94.11 67  A 1 
ATOM 499  O O   . ASN A 1 67  ? -14.837 -4.078  -15.163 1.00 92.32 67  A 1 
ATOM 500  C CB  . ASN A 1 67  ? -17.123 -2.808  -14.135 1.00 92.07 67  A 1 
ATOM 501  C CG  . ASN A 1 67  ? -18.363 -2.271  -13.439 1.00 87.07 67  A 1 
ATOM 502  O OD1 . ASN A 1 67  ? -19.260 -2.989  -13.044 1.00 78.67 67  A 1 
ATOM 503  N ND2 . ASN A 1 67  ? -18.466 -0.975  -13.268 1.00 78.07 67  A 1 
ATOM 504  N N   . MET A 1 68  ? -14.526 -5.471  -13.423 1.00 91.69 68  A 1 
ATOM 505  C CA  . MET A 1 68  ? -13.462 -6.251  -14.048 1.00 91.74 68  A 1 
ATOM 506  C C   . MET A 1 68  ? -14.072 -7.505  -14.674 1.00 91.34 68  A 1 
ATOM 507  O O   . MET A 1 68  ? -14.476 -8.421  -13.964 1.00 87.87 68  A 1 
ATOM 508  C CB  . MET A 1 68  ? -12.349 -6.599  -13.050 1.00 90.96 68  A 1 
ATOM 509  C CG  . MET A 1 68  ? -11.648 -5.347  -12.505 1.00 87.55 68  A 1 
ATOM 510  S SD  . MET A 1 68  ? -10.120 -5.701  -11.611 1.00 88.42 68  A 1 
ATOM 511  C CE  . MET A 1 68  ? -9.875  -4.125  -10.757 1.00 81.48 68  A 1 
ATOM 512  N N   . ASP A 1 69  ? -14.120 -7.527  -16.008 1.00 94.50 69  A 1 
ATOM 513  C CA  . ASP A 1 69  ? -14.722 -8.621  -16.791 1.00 93.22 69  A 1 
ATOM 514  C C   . ASP A 1 69  ? -13.726 -9.759  -17.098 1.00 93.56 69  A 1 
ATOM 515  O O   . ASP A 1 69  ? -13.973 -10.604 -17.958 1.00 88.95 69  A 1 
ATOM 516  C CB  . ASP A 1 69  ? -15.357 -8.050  -18.074 1.00 90.70 69  A 1 
ATOM 517  C CG  . ASP A 1 69  ? -16.429 -6.990  -17.803 1.00 83.94 69  A 1 
ATOM 518  O OD1 . ASP A 1 69  ? -17.252 -7.199  -16.886 1.00 76.45 69  A 1 
ATOM 519  O OD2 . ASP A 1 69  ? -16.406 -5.965  -18.520 1.00 78.97 69  A 1 
ATOM 520  N N   . HIS A 1 70  ? -12.580 -9.768  -16.423 1.00 93.29 70  A 1 
ATOM 521  C CA  . HIS A 1 70  ? -11.528 -10.772 -16.551 1.00 93.01 70  A 1 
ATOM 522  C C   . HIS A 1 70  ? -11.168 -11.363 -15.181 1.00 93.67 70  A 1 
ATOM 523  O O   . HIS A 1 70  ? -11.527 -10.812 -14.139 1.00 92.45 70  A 1 
ATOM 524  C CB  . HIS A 1 70  ? -10.314 -10.151 -17.261 1.00 92.03 70  A 1 
ATOM 525  C CG  . HIS A 1 70  ? -9.686  -8.997  -16.514 1.00 92.79 70  A 1 
ATOM 526  N ND1 . HIS A 1 70  ? -8.724  -9.087  -15.541 1.00 87.35 70  A 1 
ATOM 527  C CD2 . HIS A 1 70  ? -9.966  -7.663  -16.682 1.00 87.80 70  A 1 
ATOM 528  C CE1 . HIS A 1 70  ? -8.422  -7.840  -15.135 1.00 88.16 70  A 1 
ATOM 529  N NE2 . HIS A 1 70  ? -9.158  -6.940  -15.805 1.00 89.51 70  A 1 
ATOM 530  N N   . VAL A 1 71  ? -10.440 -12.478 -15.173 1.00 94.10 71  A 1 
ATOM 531  C CA  . VAL A 1 71  ? -9.906  -13.069 -13.939 1.00 94.26 71  A 1 
ATOM 532  C C   . VAL A 1 71  ? -8.980  -12.052 -13.273 1.00 95.01 71  A 1 
ATOM 533  O O   . VAL A 1 71  ? -8.145  -11.454 -13.936 1.00 94.33 71  A 1 
ATOM 534  C CB  . VAL A 1 71  ? -9.170  -14.390 -14.229 1.00 93.00 71  A 1 
ATOM 535  C CG1 . VAL A 1 71  ? -8.585  -15.004 -12.948 1.00 89.41 71  A 1 
ATOM 536  C CG2 . VAL A 1 71  ? -10.125 -15.426 -14.837 1.00 88.89 71  A 1 
ATOM 537  N N   . PHE A 1 72  ? -9.118  -11.836 -11.977 1.00 94.21 72  A 1 
ATOM 538  C CA  . PHE A 1 72  ? -8.413  -10.760 -11.272 1.00 95.04 72  A 1 
ATOM 539  C C   . PHE A 1 72  ? -6.879  -10.886 -11.345 1.00 95.65 72  A 1 
ATOM 540  O O   . PHE A 1 72  ? -6.176  -9.882  -11.423 1.00 95.12 72  A 1 
ATOM 541  C CB  . PHE A 1 72  ? -8.900  -10.740 -9.819  1.00 95.06 72  A 1 
ATOM 542  C CG  . PHE A 1 72  ? -8.350  -9.593  -9.006  1.00 96.08 72  A 1 
ATOM 543  C CD1 . PHE A 1 72  ? -7.189  -9.770  -8.231  1.00 95.04 72  A 1 
ATOM 544  C CD2 . PHE A 1 72  ? -8.990  -8.343  -9.028  1.00 95.47 72  A 1 
ATOM 545  C CE1 . PHE A 1 72  ? -6.674  -8.699  -7.479  1.00 95.11 72  A 1 
ATOM 546  C CE2 . PHE A 1 72  ? -8.476  -7.274  -8.273  1.00 95.10 72  A 1 
ATOM 547  C CZ  . PHE A 1 72  ? -7.318  -7.451  -7.499  1.00 96.10 72  A 1 
ATOM 548  N N   . GLU A 1 73  ? -6.375  -12.114 -11.335 1.00 94.51 73  A 1 
ATOM 549  C CA  . GLU A 1 73  ? -4.954  -12.450 -11.458 1.00 93.99 73  A 1 
ATOM 550  C C   . GLU A 1 73  ? -4.432  -12.377 -12.904 1.00 94.23 73  A 1 
ATOM 551  O O   . GLU A 1 73  ? -3.219  -12.303 -13.090 1.00 92.79 73  A 1 
ATOM 552  C CB  . GLU A 1 73  ? -4.699  -13.852 -10.886 1.00 93.36 73  A 1 
ATOM 553  C CG  . GLU A 1 73  ? -4.927  -13.989 -9.370  1.00 91.03 73  A 1 
ATOM 554  C CD  . GLU A 1 73  ? -6.399  -14.047 -8.919  1.00 92.07 73  A 1 
ATOM 555  O OE1 . GLU A 1 73  ? -6.621  -13.952 -7.687  1.00 84.94 73  A 1 
ATOM 556  O OE2 . GLU A 1 73  ? -7.334  -14.143 -9.737  1.00 87.51 73  A 1 
ATOM 557  N N   . ASP A 1 74  ? -5.313  -12.370 -13.906 1.00 95.26 74  A 1 
ATOM 558  C CA  . ASP A 1 74  ? -4.967  -12.072 -15.294 1.00 95.49 74  A 1 
ATOM 559  C C   . ASP A 1 74  ? -4.930  -10.551 -15.470 1.00 95.75 74  A 1 
ATOM 560  O O   . ASP A 1 74  ? -5.936  -9.909  -15.766 1.00 94.97 74  A 1 
ATOM 561  C CB  . ASP A 1 74  ? -5.953  -12.756 -16.247 1.00 94.84 74  A 1 
ATOM 562  C CG  . ASP A 1 74  ? -5.645  -12.472 -17.723 1.00 93.42 74  A 1 
ATOM 563  O OD1 . ASP A 1 74  ? -4.488  -12.111 -18.035 1.00 89.84 74  A 1 
ATOM 564  O OD2 . ASP A 1 74  ? -6.562  -12.643 -18.552 1.00 88.94 74  A 1 
ATOM 565  N N   . VAL A 1 75  ? -3.770  -9.948  -15.204 1.00 95.95 75  A 1 
ATOM 566  C CA  . VAL A 1 75  ? -3.656  -8.499  -15.062 1.00 96.15 75  A 1 
ATOM 567  C C   . VAL A 1 75  ? -3.845  -7.807  -16.409 1.00 96.36 75  A 1 
ATOM 568  O O   . VAL A 1 75  ? -3.056  -7.978  -17.336 1.00 95.89 75  A 1 
ATOM 569  C CB  . VAL A 1 75  ? -2.326  -8.104  -14.400 1.00 95.89 75  A 1 
ATOM 570  C CG1 . VAL A 1 75  ? -2.223  -6.584  -14.246 1.00 94.46 75  A 1 
ATOM 571  C CG2 . VAL A 1 75  ? -2.206  -8.727  -13.004 1.00 94.66 75  A 1 
ATOM 572  N N   . GLU A 1 76  ? -4.862  -6.958  -16.508 1.00 96.93 76  A 1 
ATOM 573  C CA  . GLU A 1 76  ? -5.082  -6.081  -17.660 1.00 97.09 76  A 1 
ATOM 574  C C   . GLU A 1 76  ? -4.098  -4.905  -17.608 1.00 97.13 76  A 1 
ATOM 575  O O   . GLU A 1 76  ? -4.262  -3.990  -16.800 1.00 96.83 76  A 1 
ATOM 576  C CB  . GLU A 1 76  ? -6.549  -5.608  -17.691 1.00 96.76 76  A 1 
ATOM 577  C CG  . GLU A 1 76  ? -6.905  -4.782  -18.932 1.00 95.59 76  A 1 
ATOM 578  C CD  . GLU A 1 76  ? -8.335  -4.192  -18.875 1.00 95.26 76  A 1 
ATOM 579  O OE1 . GLU A 1 76  ? -8.500  -3.009  -18.504 1.00 89.09 76  A 1 
ATOM 580  O OE2 . GLU A 1 76  ? -9.317  -4.862  -19.271 1.00 90.00 76  A 1 
ATOM 581  N N   . ILE A 1 77  ? -3.093  -4.897  -18.488 1.00 97.28 77  A 1 
ATOM 582  C CA  . ILE A 1 77  ? -2.093  -3.830  -18.603 1.00 97.30 77  A 1 
ATOM 583  C C   . ILE A 1 77  ? -2.504  -2.865  -19.716 1.00 97.47 77  A 1 
ATOM 584  O O   . ILE A 1 77  ? -2.724  -3.256  -20.864 1.00 97.11 77  A 1 
ATOM 585  C CB  . ILE A 1 77  ? -0.677  -4.409  -18.823 1.00 96.94 77  A 1 
ATOM 586  C CG1 . ILE A 1 77  ? -0.304  -5.350  -17.651 1.00 95.56 77  A 1 
ATOM 587  C CG2 . ILE A 1 77  ? 0.349   -3.267  -18.964 1.00 95.97 77  A 1 
ATOM 588  C CD1 . ILE A 1 77  ? 1.080   -5.985  -17.766 1.00 92.15 77  A 1 
ATOM 589  N N   . LYS A 1 78  ? -2.560  -1.571  -19.409 1.00 97.66 78  A 1 
ATOM 590  C CA  . LYS A 1 78  ? -2.819  -0.532  -20.411 1.00 97.67 78  A 1 
ATOM 591  C C   . LYS A 1 78  ? -1.592  -0.357  -21.309 1.00 97.75 78  A 1 
ATOM 592  O O   . LYS A 1 78  ? -0.637  0.317   -20.933 1.00 97.35 78  A 1 
ATOM 593  C CB  . LYS A 1 78  ? -3.214  0.781   -19.729 1.00 97.36 78  A 1 
ATOM 594  C CG  . LYS A 1 78  ? -4.558  0.685   -19.002 1.00 95.96 78  A 1 
ATOM 595  C CD  . LYS A 1 78  ? -4.886  2.028   -18.345 1.00 95.10 78  A 1 
ATOM 596  C CE  . LYS A 1 78  ? -6.177  1.914   -17.543 1.00 92.11 78  A 1 
ATOM 597  N NZ  . LYS A 1 78  ? -6.431  3.149   -16.768 1.00 87.99 78  A 1 
ATOM 598  N N   . SER A 1 79  ? -1.639  -0.910  -22.512 1.00 97.36 79  A 1 
ATOM 599  C CA  . SER A 1 79  ? -0.529  -0.865  -23.482 1.00 97.28 79  A 1 
ATOM 600  C C   . SER A 1 79  ? -0.118  0.556   -23.883 1.00 97.62 79  A 1 
ATOM 601  O O   . SER A 1 79  ? 1.036   0.800   -24.214 1.00 97.00 79  A 1 
ATOM 602  C CB  . SER A 1 79  ? -0.914  -1.651  -24.742 1.00 96.62 79  A 1 
ATOM 603  O OG  . SER A 1 79  ? -2.114  -1.152  -25.305 1.00 94.78 79  A 1 
ATOM 604  N N   . ASN A 1 80  ? -1.048  1.504   -23.815 1.00 97.50 80  A 1 
ATOM 605  C CA  . ASN A 1 80  ? -0.850  2.910   -24.160 1.00 97.70 80  A 1 
ATOM 606  C C   . ASN A 1 80  ? -0.796  3.842   -22.930 1.00 98.01 80  A 1 
ATOM 607  O O   . ASN A 1 80  ? -1.030  5.046   -23.060 1.00 97.57 80  A 1 
ATOM 608  C CB  . ASN A 1 80  ? -1.920  3.312   -25.188 1.00 97.55 80  A 1 
ATOM 609  C CG  . ASN A 1 80  ? -3.347  3.285   -24.661 1.00 97.84 80  A 1 
ATOM 610  O OD1 . ASN A 1 80  ? -3.696  2.625   -23.692 1.00 95.30 80  A 1 
ATOM 611  N ND2 . ASN A 1 80  ? -4.238  3.987   -25.320 1.00 95.36 80  A 1 
ATOM 612  N N   . ALA A 1 81  ? -0.501  3.318   -21.732 1.00 97.93 81  A 1 
ATOM 613  C CA  . ALA A 1 81  ? -0.491  4.108   -20.500 1.00 97.88 81  A 1 
ATOM 614  C C   . ALA A 1 81  ? 0.461   5.322   -20.552 1.00 98.23 81  A 1 
ATOM 615  O O   . ALA A 1 81  ? -0.011  6.434   -20.284 1.00 98.16 81  A 1 
ATOM 616  C CB  . ALA A 1 81  ? -0.222  3.195   -19.292 1.00 97.33 81  A 1 
ATOM 617  N N   . PRO A 1 82  ? 1.743   5.185   -20.961 1.00 98.31 82  A 1 
ATOM 618  C CA  . PRO A 1 82  ? 2.647   6.332   -21.038 1.00 98.36 82  A 1 
ATOM 619  C C   . PRO A 1 82  ? 2.168   7.407   -22.020 1.00 98.52 82  A 1 
ATOM 620  O O   . PRO A 1 82  ? 2.194   8.594   -21.707 1.00 98.40 82  A 1 
ATOM 621  C CB  . PRO A 1 82  ? 4.008   5.758   -21.440 1.00 97.95 82  A 1 
ATOM 622  C CG  . PRO A 1 82  ? 3.954   4.316   -20.949 1.00 97.00 82  A 1 
ATOM 623  C CD  . PRO A 1 82  ? 2.490   3.956   -21.204 1.00 98.03 82  A 1 
ATOM 624  N N   . GLN A 1 83  ? 1.651   7.006   -23.188 1.00 98.50 83  A 1 
ATOM 625  C CA  . GLN A 1 83  ? 1.154   7.938   -24.201 1.00 98.46 83  A 1 
ATOM 626  C C   . GLN A 1 83  ? -0.053  8.731   -23.687 1.00 98.56 83  A 1 
ATOM 627  O O   . GLN A 1 83  ? -0.119  9.953   -23.864 1.00 98.34 83  A 1 
ATOM 628  C CB  . GLN A 1 83  ? 0.764   7.197   -25.494 1.00 98.14 83  A 1 
ATOM 629  C CG  . GLN A 1 83  ? 1.917   6.459   -26.212 1.00 86.21 83  A 1 
ATOM 630  C CD  . GLN A 1 83  ? 2.231   5.076   -25.657 1.00 84.29 83  A 1 
ATOM 631  O OE1 . GLN A 1 83  ? 1.746   4.657   -24.619 1.00 76.47 83  A 1 
ATOM 632  N NE2 . GLN A 1 83  ? 3.051   4.294   -26.319 1.00 70.26 83  A 1 
ATOM 633  N N   . LEU A 1 84  ? -0.997  8.051   -23.027 1.00 98.47 84  A 1 
ATOM 634  C CA  . LEU A 1 84  ? -2.159  8.694   -22.416 1.00 98.38 84  A 1 
ATOM 635  C C   . LEU A 1 84  ? -1.749  9.664   -21.308 1.00 98.51 84  A 1 
ATOM 636  O O   . LEU A 1 84  ? -2.287  10.772  -21.240 1.00 98.33 84  A 1 
ATOM 637  C CB  . LEU A 1 84  ? -3.101  7.626   -21.846 1.00 98.20 84  A 1 
ATOM 638  C CG  . LEU A 1 84  ? -3.871  6.800   -22.888 1.00 97.39 84  A 1 
ATOM 639  C CD1 . LEU A 1 84  ? -4.648  5.715   -22.141 1.00 96.47 84  A 1 
ATOM 640  C CD2 . LEU A 1 84  ? -4.864  7.652   -23.681 1.00 96.52 84  A 1 
ATOM 641  N N   . LEU A 1 85  ? -0.786  9.275   -20.468 1.00 98.37 85  A 1 
ATOM 642  C CA  . LEU A 1 85  ? -0.279  10.142  -19.409 1.00 98.43 85  A 1 
ATOM 643  C C   . LEU A 1 85  ? 0.386   11.379  -20.001 1.00 98.47 85  A 1 
ATOM 644  O O   . LEU A 1 85  ? 0.029   12.493  -19.622 1.00 98.41 85  A 1 
ATOM 645  C CB  . LEU A 1 85  ? 0.670   9.362   -18.490 1.00 98.42 85  A 1 
ATOM 646  C CG  . LEU A 1 85  ? 1.197   10.208  -17.314 1.00 98.17 85  A 1 
ATOM 647  C CD1 . LEU A 1 85  ? 0.081   10.694  -16.387 1.00 97.63 85  A 1 
ATOM 648  C CD2 . LEU A 1 85  ? 2.178   9.391   -16.486 1.00 97.60 85  A 1 
ATOM 649  N N   . GLU A 1 86  ? 1.281   11.223  -20.974 1.00 98.38 86  A 1 
ATOM 650  C CA  . GLU A 1 86  ? 1.956   12.357  -21.601 1.00 98.41 86  A 1 
ATOM 651  C C   . GLU A 1 86  ? 0.956   13.341  -22.227 1.00 98.33 86  A 1 
ATOM 652  O O   . GLU A 1 86  ? 1.063   14.555  -22.040 1.00 97.98 86  A 1 
ATOM 653  C CB  . GLU A 1 86  ? 2.985   11.872  -22.640 1.00 98.28 86  A 1 
ATOM 654  C CG  . GLU A 1 86  ? 3.888   13.048  -22.999 1.00 97.32 86  A 1 
ATOM 655  C CD  . GLU A 1 86  ? 4.950   12.821  -24.069 1.00 97.14 86  A 1 
ATOM 656  O OE1 . GLU A 1 86  ? 5.967   13.553  -23.984 1.00 92.02 86  A 1 
ATOM 657  O OE2 . GLU A 1 86  ? 4.653   12.184  -25.084 1.00 93.17 86  A 1 
ATOM 658  N N   . GLN A 1 87  ? -0.047  12.835  -22.931 1.00 98.53 87  A 1 
ATOM 659  C CA  . GLN A 1 87  ? -1.108  13.669  -23.496 1.00 98.39 87  A 1 
ATOM 660  C C   . GLN A 1 87  ? -1.902  14.406  -22.412 1.00 98.31 87  A 1 
ATOM 661  O O   . GLN A 1 87  ? -2.220  15.584  -22.582 1.00 97.85 87  A 1 
ATOM 662  C CB  . GLN A 1 87  ? -2.070  12.808  -24.319 1.00 98.23 87  A 1 
ATOM 663  C CG  . GLN A 1 87  ? -1.478  12.320  -25.651 1.00 94.22 87  A 1 
ATOM 664  C CD  . GLN A 1 87  ? -2.457  11.423  -26.398 1.00 88.70 87  A 1 
ATOM 665  O OE1 . GLN A 1 87  ? -3.658  11.417  -26.136 1.00 81.68 87  A 1 
ATOM 666  N NE2 . GLN A 1 87  ? -2.013  10.671  -27.373 1.00 77.50 87  A 1 
ATOM 667  N N   . ALA A 1 88  ? -2.219  13.730  -21.309 1.00 98.42 88  A 1 
ATOM 668  C CA  . ALA A 1 88  ? -2.931  14.345  -20.194 1.00 98.23 88  A 1 
ATOM 669  C C   . ALA A 1 88  ? -2.092  15.445  -19.525 1.00 98.12 88  A 1 
ATOM 670  O O   . ALA A 1 88  ? -2.607  16.539  -19.285 1.00 97.54 88  A 1 
ATOM 671  C CB  . ALA A 1 88  ? -3.347  13.249  -19.208 1.00 98.08 88  A 1 
ATOM 672  N N   . LEU A 1 89  ? -0.794  15.203  -19.289 1.00 98.24 89  A 1 
ATOM 673  C CA  . LEU A 1 89  ? 0.114   16.175  -18.672 1.00 98.12 89  A 1 
ATOM 674  C C   . LEU A 1 89  ? 0.360   17.393  -19.576 1.00 97.87 89  A 1 
ATOM 675  O O   . LEU A 1 89  ? 0.307   18.522  -19.091 1.00 97.28 89  A 1 
ATOM 676  C CB  . LEU A 1 89  ? 1.437   15.488  -18.282 1.00 98.17 89  A 1 
ATOM 677  C CG  . LEU A 1 89  ? 1.321   14.397  -17.197 1.00 97.83 89  A 1 
ATOM 678  C CD1 . LEU A 1 89  ? 2.712   13.856  -16.872 1.00 97.38 89  A 1 
ATOM 679  C CD2 . LEU A 1 89  ? 0.677   14.901  -15.907 1.00 97.24 89  A 1 
ATOM 680  N N   . LYS A 1 90  ? 0.522   17.200  -20.892 1.00 97.93 90  A 1 
ATOM 681  C CA  . LYS A 1 90  ? 0.648   18.297  -21.879 1.00 97.58 90  A 1 
ATOM 682  C C   . LYS A 1 90  ? -0.556  19.242  -21.883 1.00 97.24 90  A 1 
ATOM 683  O O   . LYS A 1 90  ? -0.393  20.436  -22.120 1.00 95.91 90  A 1 
ATOM 684  C CB  . LYS A 1 90  ? 0.833   17.716  -23.294 1.00 97.25 90  A 1 
ATOM 685  C CG  . LYS A 1 90  ? 2.270   17.260  -23.561 1.00 93.66 90  A 1 
ATOM 686  C CD  . LYS A 1 90  ? 2.406   16.546  -24.919 1.00 91.73 90  A 1 
ATOM 687  C CE  . LYS A 1 90  ? 3.878   16.210  -25.166 1.00 86.07 90  A 1 
ATOM 688  N NZ  . LYS A 1 90  ? 4.094   15.180  -26.214 1.00 79.48 90  A 1 
ATOM 689  N N   . ARG A 1 91  ? -1.763  18.719  -21.644 1.00 97.52 91  A 1 
ATOM 690  C CA  . ARG A 1 91  ? -3.003  19.520  -21.636 1.00 97.17 91  A 1 
ATOM 691  C C   . ARG A 1 91  ? -3.209  20.303  -20.340 1.00 97.26 91  A 1 
ATOM 692  O O   . ARG A 1 91  ? -4.019  21.230  -20.322 1.00 95.57 91  A 1 
ATOM 693  C CB  . ARG A 1 91  ? -4.207  18.601  -21.906 1.00 96.52 91  A 1 
ATOM 694  C CG  . ARG A 1 91  ? -4.228  18.071  -23.349 1.00 91.57 91  A 1 
ATOM 695  C CD  . ARG A 1 91  ? -5.341  17.028  -23.500 1.00 88.50 91  A 1 
ATOM 696  N NE  . ARG A 1 91  ? -5.302  16.362  -24.819 1.00 79.99 91  A 1 
ATOM 697  C CZ  . ARG A 1 91  ? -6.122  15.414  -25.241 1.00 72.67 91  A 1 
ATOM 698  N NH1 . ARG A 1 91  ? -7.122  14.994  -24.518 1.00 65.65 91  A 1 
ATOM 699  N NH2 . ARG A 1 91  ? -5.944  14.852  -26.407 1.00 62.82 91  A 1 
ATOM 700  N N   . LYS A 1 92  ? -2.505  19.945  -19.253 1.00 96.78 92  A 1 
ATOM 701  C CA  . LYS A 1 92  ? -2.663  20.622  -17.962 1.00 95.99 92  A 1 
ATOM 702  C C   . LYS A 1 92  ? -1.987  21.992  -17.981 1.00 96.05 92  A 1 
ATOM 703  O O   . LYS A 1 92  ? -0.799  22.118  -18.227 1.00 93.67 92  A 1 
ATOM 704  C CB  . LYS A 1 92  ? -2.140  19.735  -16.820 1.00 94.94 92  A 1 
ATOM 705  C CG  . LYS A 1 92  ? -3.123  18.586  -16.530 1.00 92.91 92  A 1 
ATOM 706  C CD  . LYS A 1 92  ? -2.660  17.749  -15.331 1.00 91.07 92  A 1 
ATOM 707  C CE  . LYS A 1 92  ? -3.633  16.604  -15.037 1.00 88.71 92  A 1 
ATOM 708  N NZ  . LYS A 1 92  ? -4.908  17.066  -14.441 1.00 82.95 92  A 1 
ATOM 709  N N   . ARG A 1 93  ? -2.770  23.032  -17.646 1.00 94.76 93  A 1 
ATOM 710  C CA  . ARG A 1 93  ? -2.274  24.417  -17.535 1.00 94.74 93  A 1 
ATOM 711  C C   . ARG A 1 93  ? -1.441  24.666  -16.275 1.00 95.68 93  A 1 
ATOM 712  O O   . ARG A 1 93  ? -0.629  25.581  -16.261 1.00 92.80 93  A 1 
ATOM 713  C CB  . ARG A 1 93  ? -3.449  25.407  -17.568 1.00 93.80 93  A 1 
ATOM 714  C CG  . ARG A 1 93  ? -4.217  25.389  -18.899 1.00 88.25 93  A 1 
ATOM 715  C CD  . ARG A 1 93  ? -5.315  26.456  -18.877 1.00 82.72 93  A 1 
ATOM 716  N NE  . ARG A 1 93  ? -6.103  26.457  -20.123 1.00 74.32 93  A 1 
ATOM 717  C CZ  . ARG A 1 93  ? -7.126  27.247  -20.402 1.00 65.56 93  A 1 
ATOM 718  N NH1 . ARG A 1 93  ? -7.567  28.140  -19.558 1.00 57.89 93  A 1 
ATOM 719  N NH2 . ARG A 1 93  ? -7.744  27.156  -21.544 1.00 57.21 93  A 1 
ATOM 720  N N   . LYS A 1 94  ? -1.690  23.900  -15.211 1.00 96.31 94  A 1 
ATOM 721  C CA  . LYS A 1 94  ? -0.985  23.974  -13.927 1.00 96.24 94  A 1 
ATOM 722  C C   . LYS A 1 94  ? -0.394  22.609  -13.597 1.00 96.76 94  A 1 
ATOM 723  O O   . LYS A 1 94  ? -0.986  21.585  -13.945 1.00 95.61 94  A 1 
ATOM 724  C CB  . LYS A 1 94  ? -1.925  24.458  -12.808 1.00 95.19 94  A 1 
ATOM 725  C CG  . LYS A 1 94  ? -2.417  25.905  -13.005 1.00 89.27 94  A 1 
ATOM 726  C CD  . LYS A 1 94  ? -3.227  26.381  -11.785 1.00 83.75 94  A 1 
ATOM 727  C CE  . LYS A 1 94  ? -3.699  27.831  -11.958 1.00 76.53 94  A 1 
ATOM 728  N NZ  . LYS A 1 94  ? -4.386  28.343  -10.740 1.00 65.37 94  A 1 
ATOM 729  N N   . LYS A 1 95  ? 0.750   22.616  -12.905 1.00 96.85 95  A 1 
ATOM 730  C CA  . LYS A 1 95  ? 1.312   21.406  -12.302 1.00 96.97 95  A 1 
ATOM 731  C C   . LYS A 1 95  ? 0.352   20.891  -11.229 1.00 97.52 95  A 1 
ATOM 732  O O   . LYS A 1 95  ? -0.386  21.677  -10.631 1.00 96.13 95  A 1 
ATOM 733  C CB  . LYS A 1 95  ? 2.706   21.678  -11.712 1.00 95.70 95  A 1 
ATOM 734  C CG  . LYS A 1 95  ? 3.717   22.311  -12.675 1.00 92.90 95  A 1 
ATOM 735  C CD  . LYS A 1 95  ? 3.918   21.525  -13.968 1.00 87.17 95  A 1 
ATOM 736  C CE  . LYS A 1 95  ? 4.976   22.224  -14.814 1.00 82.15 95  A 1 
ATOM 737  N NZ  . LYS A 1 95  ? 5.161   21.547  -16.107 1.00 71.14 95  A 1 
ATOM 738  N N   . CYS A 1 96  ? 0.352   19.596  -11.009 1.00 97.87 96  A 1 
ATOM 739  C CA  . CYS A 1 96  ? -0.532  18.948  -10.053 1.00 98.04 96  A 1 
ATOM 740  C C   . CYS A 1 96  ? 0.143   17.726  -9.441  1.00 98.42 96  A 1 
ATOM 741  O O   . CYS A 1 96  ? 1.158   17.248  -9.956  1.00 98.17 96  A 1 
ATOM 742  C CB  . CYS A 1 96  ? -1.853  18.581  -10.753 1.00 97.53 96  A 1 
ATOM 743  S SG  . CYS A 1 96  ? -1.591  17.391  -12.105 1.00 97.07 96  A 1 
ATOM 744  N N   . MET A 1 97  ? -0.444  17.203  -8.385  1.00 98.32 97  A 1 
ATOM 745  C CA  . MET A 1 97  ? -0.127  15.872  -7.880  1.00 98.55 97  A 1 
ATOM 746  C C   . MET A 1 97  ? -0.755  14.813  -8.788  1.00 98.54 97  A 1 
ATOM 747  O O   . MET A 1 97  ? -1.909  14.952  -9.202  1.00 98.23 97  A 1 
ATOM 748  C CB  . MET A 1 97  ? -0.625  15.711  -6.438  1.00 98.48 97  A 1 
ATOM 749  C CG  . MET A 1 97  ? 0.062   16.675  -5.463  1.00 97.84 97  A 1 
ATOM 750  S SD  . MET A 1 97  ? 1.856   16.511  -5.335  1.00 98.30 97  A 1 
ATOM 751  C CE  . MET A 1 97  ? 1.979   14.909  -4.498  1.00 96.33 97  A 1 
ATOM 752  N N   . ILE A 1 98  ? -0.001  13.761  -9.075  1.00 98.56 98  A 1 
ATOM 753  C CA  . ILE A 1 98  ? -0.486  12.522  -9.683  1.00 98.66 98  A 1 
ATOM 754  C C   . ILE A 1 98  ? -0.504  11.462  -8.581  1.00 98.70 98  A 1 
ATOM 755  O O   . ILE A 1 98  ? 0.527   11.179  -7.980  1.00 98.58 98  A 1 
ATOM 756  C CB  . ILE A 1 98  ? 0.395   12.112  -10.880 1.00 98.57 98  A 1 
ATOM 757  C CG1 . ILE A 1 98  ? 0.500   13.216  -11.958 1.00 97.87 98  A 1 
ATOM 758  C CG2 . ILE A 1 98  ? -0.119  10.806  -11.509 1.00 98.19 98  A 1 
ATOM 759  C CD1 . ILE A 1 98  ? -0.838  13.691  -12.546 1.00 94.66 98  A 1 
ATOM 760  N N   . GLY A 1 99  ? -1.672  10.893  -8.305  1.00 97.69 99  A 1 
ATOM 761  C CA  . GLY A 1 99  ? -1.832  9.793   -7.354  1.00 97.37 99  A 1 
ATOM 762  C C   . GLY A 1 99  ? -1.921  8.445   -8.056  1.00 97.53 99  A 1 
ATOM 763  O O   . GLY A 1 99  ? -2.297  8.383   -9.225  1.00 95.73 99  A 1 
ATOM 764  N N   . THR A 1 100 ? -1.633  7.346   -7.368  1.00 94.75 100 A 1 
ATOM 765  C CA  . THR A 1 100 ? -1.981  6.005   -7.868  1.00 91.79 100 A 1 
ATOM 766  C C   . THR A 1 100 ? -3.418  5.632   -7.509  1.00 88.00 100 A 1 
ATOM 767  O O   . THR A 1 100 ? -3.960  6.050   -6.488  1.00 78.15 100 A 1 
ATOM 768  C CB  . THR A 1 100 ? -0.994  4.923   -7.420  1.00 90.09 100 A 1 
ATOM 769  O OG1 . THR A 1 100 ? -0.747  4.998   -6.039  1.00 85.10 100 A 1 
ATOM 770  C CG2 . THR A 1 100 ? 0.329   5.078   -8.156  1.00 84.77 100 A 1 
ATOM 771  N N   . GLY A 1 101 ? -4.073  4.877   -8.375  1.00 86.02 101 A 1 
ATOM 772  C CA  . GLY A 1 101 ? -5.428  4.387   -8.152  1.00 80.49 101 A 1 
ATOM 773  C C   . GLY A 1 101 ? -5.472  3.027   -7.448  1.00 81.49 101 A 1 
ATOM 774  O O   . GLY A 1 101 ? -4.478  2.316   -7.377  1.00 76.67 101 A 1 
ATOM 775  N N   . ALA A 1 102 ? -6.651  2.637   -6.978  1.00 83.32 102 A 1 
ATOM 776  C CA  . ALA A 1 102 ? -6.850  1.468   -6.113  1.00 81.96 102 A 1 
ATOM 777  C C   . ALA A 1 102 ? -7.148  0.140   -6.844  1.00 83.25 102 A 1 
ATOM 778  O O   . ALA A 1 102 ? -7.408  -0.873  -6.204  1.00 75.78 102 A 1 
ATOM 779  C CB  . ALA A 1 102 ? -7.962  1.826   -5.119  1.00 76.80 102 A 1 
ATOM 780  N N   . MET A 1 103 ? -7.162  0.120   -8.193  1.00 85.16 103 A 1 
ATOM 781  C CA  . MET A 1 103 ? -7.568  -1.080  -8.954  1.00 87.30 103 A 1 
ATOM 782  C C   . MET A 1 103 ? -6.461  -2.130  -9.123  1.00 90.89 103 A 1 
ATOM 783  O O   . MET A 1 103 ? -6.742  -3.243  -9.574  1.00 87.22 103 A 1 
ATOM 784  C CB  . MET A 1 103 ? -8.125  -0.677  -10.328 1.00 84.06 103 A 1 
ATOM 785  C CG  . MET A 1 103 ? -9.470  0.053   -10.231 1.00 82.09 103 A 1 
ATOM 786  S SD  . MET A 1 103 ? -10.281 0.325   -11.833 1.00 73.01 103 A 1 
ATOM 787  C CE  . MET A 1 103 ? -9.346  1.740   -12.451 1.00 65.26 103 A 1 
ATOM 788  N N   . SER A 1 104 ? -5.216  -1.777  -8.817  1.00 93.83 104 A 1 
ATOM 789  C CA  . SER A 1 104 ? -4.021  -2.616  -8.907  1.00 93.45 104 A 1 
ATOM 790  C C   . SER A 1 104 ? -2.915  -1.998  -8.059  1.00 93.46 104 A 1 
ATOM 791  O O   . SER A 1 104 ? -2.946  -0.792  -7.805  1.00 88.91 104 A 1 
ATOM 792  C CB  . SER A 1 104 ? -3.559  -2.676  -10.362 1.00 91.90 104 A 1 
ATOM 793  O OG  . SER A 1 104 ? -2.504  -3.594  -10.530 1.00 84.58 104 A 1 
ATOM 794  N N   . ASP A 1 105 ? -1.917  -2.797  -7.666  1.00 97.06 105 A 1 
ATOM 795  C CA  . ASP A 1 105 ? -0.651  -2.250  -7.171  1.00 97.60 105 A 1 
ATOM 796  C C   . ASP A 1 105 ? 0.228   -1.847  -8.375  1.00 97.65 105 A 1 
ATOM 797  O O   . ASP A 1 105 ? 0.349   -2.634  -9.317  1.00 96.90 105 A 1 
ATOM 798  C CB  . ASP A 1 105 ? 0.027   -3.280  -6.260  1.00 97.61 105 A 1 
ATOM 799  C CG  . ASP A 1 105 ? 1.160   -2.664  -5.430  1.00 97.72 105 A 1 
ATOM 800  O OD1 . ASP A 1 105 ? 2.127   -2.157  -6.032  1.00 96.06 105 A 1 
ATOM 801  O OD2 . ASP A 1 105 ? 1.075   -2.682  -4.184  1.00 96.04 105 A 1 
ATOM 802  N N   . PRO A 1 106 ? 0.844   -0.648  -8.404  1.00 98.11 106 A 1 
ATOM 803  C CA  . PRO A 1 106 ? 1.722   -0.243  -9.505  1.00 98.02 106 A 1 
ATOM 804  C C   . PRO A 1 106 ? 2.996   -1.095  -9.614  1.00 98.01 106 A 1 
ATOM 805  O O   . PRO A 1 106 ? 3.581   -1.165  -10.692 1.00 97.15 106 A 1 
ATOM 806  C CB  . PRO A 1 106 ? 2.042   1.229   -9.234  1.00 97.59 106 A 1 
ATOM 807  C CG  . PRO A 1 106 ? 1.886   1.366   -7.720  1.00 96.42 106 A 1 
ATOM 808  C CD  . PRO A 1 106 ? 0.744   0.406   -7.403  1.00 97.94 106 A 1 
ATOM 809  N N   . TYR A 1 107 ? 3.406   -1.772  -8.546  1.00 97.78 107 A 1 
ATOM 810  C CA  . TYR A 1 107 ? 4.634   -2.565  -8.459  1.00 97.80 107 A 1 
ATOM 811  C C   . TYR A 1 107 ? 4.375   -4.077  -8.352  1.00 97.37 107 A 1 
ATOM 812  O O   . TYR A 1 107 ? 5.001   -4.782  -7.563  1.00 95.83 107 A 1 
ATOM 813  C CB  . TYR A 1 107 ? 5.518   -2.011  -7.346  1.00 97.90 107 A 1 
ATOM 814  C CG  . TYR A 1 107 ? 6.152   -0.687  -7.704  1.00 98.24 107 A 1 
ATOM 815  C CD1 . TYR A 1 107 ? 7.239   -0.663  -8.599  1.00 97.89 107 A 1 
ATOM 816  C CD2 . TYR A 1 107 ? 5.666   0.513   -7.158  1.00 97.87 107 A 1 
ATOM 817  C CE1 . TYR A 1 107 ? 7.850   0.555   -8.936  1.00 97.79 107 A 1 
ATOM 818  C CE2 . TYR A 1 107 ? 6.276   1.734   -7.495  1.00 97.71 107 A 1 
ATOM 819  C CZ  . TYR A 1 107 ? 7.372   1.757   -8.381  1.00 98.11 107 A 1 
ATOM 820  O OH  . TYR A 1 107 ? 7.972   2.930   -8.698  1.00 97.69 107 A 1 
ATOM 821  N N   . ILE A 1 108 ? 3.467   -4.598  -9.165  1.00 97.06 108 A 1 
ATOM 822  C CA  . ILE A 1 108 ? 3.355   -6.048  -9.372  1.00 96.31 108 A 1 
ATOM 823  C C   . ILE A 1 108 ? 4.569   -6.567  -10.172 1.00 96.60 108 A 1 
ATOM 824  O O   . ILE A 1 108 ? 5.036   -5.874  -11.077 1.00 95.90 108 A 1 
ATOM 825  C CB  . ILE A 1 108 ? 2.015   -6.431  -10.036 1.00 94.35 108 A 1 
ATOM 826  C CG1 . ILE A 1 108 ? 1.809   -5.697  -11.373 1.00 87.51 108 A 1 
ATOM 827  C CG2 . ILE A 1 108 ? 0.870   -6.165  -9.047  1.00 85.94 108 A 1 
ATOM 828  C CD1 . ILE A 1 108 ? 0.500   -6.058  -12.078 1.00 84.76 108 A 1 
ATOM 829  N N   . PRO A 1 109 ? 5.089   -7.783  -9.885  1.00 96.54 109 A 1 
ATOM 830  C CA  . PRO A 1 109 ? 6.276   -8.346  -10.540 1.00 95.75 109 A 1 
ATOM 831  C C   . PRO A 1 109 ? 5.987   -8.874  -11.958 1.00 95.53 109 A 1 
ATOM 832  O O   . PRO A 1 109 ? 6.223   -10.037 -12.270 1.00 94.53 109 A 1 
ATOM 833  C CB  . PRO A 1 109 ? 6.791   -9.414  -9.566  1.00 95.09 109 A 1 
ATOM 834  C CG  . PRO A 1 109 ? 5.512   -9.935  -8.924  1.00 93.62 109 A 1 
ATOM 835  C CD  . PRO A 1 109 ? 4.662   -8.667  -8.805  1.00 96.07 109 A 1 
ATOM 836  N N   . ILE A 1 110 ? 5.453   -8.012  -12.821 1.00 96.17 110 A 1 
ATOM 837  C CA  . ILE A 1 110 ? 5.231   -8.256  -14.249 1.00 95.99 110 A 1 
ATOM 838  C C   . ILE A 1 110 ? 6.102   -7.245  -15.015 1.00 96.21 110 A 1 
ATOM 839  O O   . ILE A 1 110 ? 5.893   -6.041  -14.843 1.00 96.14 110 A 1 
ATOM 840  C CB  . ILE A 1 110 ? 3.732   -8.142  -14.609 1.00 95.56 110 A 1 
ATOM 841  C CG1 . ILE A 1 110 ? 2.905   -9.222  -13.874 1.00 94.53 110 A 1 
ATOM 842  C CG2 . ILE A 1 110 ? 3.553   -8.261  -16.130 1.00 94.65 110 A 1 
ATOM 843  C CD1 . ILE A 1 110 ? 1.385   -9.105  -14.077 1.00 93.01 110 A 1 
ATOM 844  N N   . PRO A 1 111 ? 7.074   -7.694  -15.845 1.00 95.50 111 A 1 
ATOM 845  C CA  . PRO A 1 111 ? 8.047   -6.800  -16.484 1.00 95.43 111 A 1 
ATOM 846  C C   . PRO A 1 111 ? 7.418   -5.633  -17.258 1.00 95.82 111 A 1 
ATOM 847  O O   . PRO A 1 111 ? 7.871   -4.495  -17.155 1.00 95.51 111 A 1 
ATOM 848  C CB  . PRO A 1 111 ? 8.867   -7.701  -17.415 1.00 94.88 111 A 1 
ATOM 849  C CG  . PRO A 1 111 ? 8.824   -9.058  -16.715 1.00 93.51 111 A 1 
ATOM 850  C CD  . PRO A 1 111 ? 7.422   -9.087  -16.117 1.00 95.31 111 A 1 
ATOM 851  N N   . GLU A 1 112 ? 6.344   -5.896  -17.982 1.00 95.26 112 A 1 
ATOM 852  C CA  . GLU A 1 112 ? 5.626   -4.899  -18.776 1.00 95.25 112 A 1 
ATOM 853  C C   . GLU A 1 112 ? 4.944   -3.847  -17.892 1.00 96.10 112 A 1 
ATOM 854  O O   . GLU A 1 112 ? 4.941   -2.659  -18.222 1.00 95.82 112 A 1 
ATOM 855  C CB  . GLU A 1 112 ? 4.576   -5.591  -19.659 1.00 94.54 112 A 1 
ATOM 856  C CG  . GLU A 1 112 ? 5.156   -6.567  -20.703 1.00 87.79 112 A 1 
ATOM 857  C CD  . GLU A 1 112 ? 5.526   -7.969  -20.174 1.00 84.09 112 A 1 
ATOM 858  O OE1 . GLU A 1 112 ? 6.019   -8.770  -21.001 1.00 77.91 112 A 1 
ATOM 859  O OE2 . GLU A 1 112 ? 5.345   -8.241  -18.966 1.00 80.71 112 A 1 
ATOM 860  N N   . ASN A 1 113 ? 4.407   -4.257  -16.747 1.00 96.64 113 A 1 
ATOM 861  C CA  . ASN A 1 113 ? 3.831   -3.335  -15.775 1.00 96.98 113 A 1 
ATOM 862  C C   . ASN A 1 113 ? 4.914   -2.466  -15.120 1.00 97.47 113 A 1 
ATOM 863  O O   . ASN A 1 113 ? 4.734   -1.250  -15.007 1.00 97.30 113 A 1 
ATOM 864  C CB  . ASN A 1 113 ? 3.027   -4.128  -14.738 1.00 96.78 113 A 1 
ATOM 865  C CG  . ASN A 1 113 ? 2.287   -3.199  -13.800 1.00 96.24 113 A 1 
ATOM 866  O OD1 . ASN A 1 113 ? 1.226   -2.689  -14.126 1.00 90.05 113 A 1 
ATOM 867  N ND2 . ASN A 1 113 ? 2.821   -2.934  -12.631 1.00 90.41 113 A 1 
ATOM 868  N N   . LEU A 1 114 ? 6.055   -3.062  -14.754 1.00 97.15 114 A 1 
ATOM 869  C CA  . LEU A 1 114 ? 7.198   -2.338  -14.189 1.00 97.44 114 A 1 
ATOM 870  C C   . LEU A 1 114 ? 7.788   -1.339  -15.194 1.00 97.75 114 A 1 
ATOM 871  O O   . LEU A 1 114 ? 8.074   -0.197  -14.836 1.00 97.74 114 A 1 
ATOM 872  C CB  . LEU A 1 114 ? 8.268   -3.344  -13.719 1.00 97.44 114 A 1 
ATOM 873  C CG  . LEU A 1 114 ? 7.840   -4.249  -12.546 1.00 96.88 114 A 1 
ATOM 874  C CD1 . LEU A 1 114 ? 8.953   -5.250  -12.244 1.00 96.24 114 A 1 
ATOM 875  C CD2 . LEU A 1 114 ? 7.539   -3.454  -11.275 1.00 96.16 114 A 1 
ATOM 876  N N   . SER A 1 115 ? 7.895   -1.718  -16.462 1.00 97.69 115 A 1 
ATOM 877  C CA  . SER A 1 115 ? 8.309   -0.793  -17.526 1.00 97.74 115 A 1 
ATOM 878  C C   . SER A 1 115 ? 7.325   0.375   -17.690 1.00 98.01 115 A 1 
ATOM 879  O O   . SER A 1 115 ? 7.736   1.533   -17.815 1.00 97.74 115 A 1 
ATOM 880  C CB  . SER A 1 115 ? 8.442   -1.567  -18.840 1.00 97.30 115 A 1 
ATOM 881  O OG  . SER A 1 115 ? 8.938   -0.727  -19.858 1.00 85.06 115 A 1 
ATOM 882  N N   . ASN A 1 116 ? 6.019   0.100   -17.638 1.00 97.80 116 A 1 
ATOM 883  C CA  . ASN A 1 116 ? 4.985   1.129   -17.734 1.00 97.83 116 A 1 
ATOM 884  C C   . ASN A 1 116 ? 5.033   2.116   -16.566 1.00 98.38 116 A 1 
ATOM 885  O O   . ASN A 1 116 ? 4.958   3.325   -16.804 1.00 98.16 116 A 1 
ATOM 886  C CB  . ASN A 1 116 ? 3.595   0.468   -17.821 1.00 96.62 116 A 1 
ATOM 887  C CG  . ASN A 1 116 ? 3.146   0.145   -19.232 1.00 92.65 116 A 1 
ATOM 888  O OD1 . ASN A 1 116 ? 3.736   0.535   -20.225 1.00 86.49 116 A 1 
ATOM 889  N ND2 . ASN A 1 116 ? 2.016   -0.506  -19.364 1.00 86.12 116 A 1 
ATOM 890  N N   . ILE A 1 117 ? 5.160   1.635   -15.315 1.00 98.15 117 A 1 
ATOM 891  C CA  . ILE A 1 117 ? 5.225   2.541   -14.161 1.00 98.40 117 A 1 
ATOM 892  C C   . ILE A 1 117 ? 6.478   3.403   -14.218 1.00 98.62 117 A 1 
ATOM 893  O O   . ILE A 1 117 ? 6.352   4.621   -14.090 1.00 98.64 117 A 1 
ATOM 894  C CB  . ILE A 1 117 ? 5.041   1.819   -12.806 1.00 98.17 117 A 1 
ATOM 895  C CG1 . ILE A 1 117 ? 4.948   2.810   -11.617 1.00 96.84 117 A 1 
ATOM 896  C CG2 . ILE A 1 117 ? 6.136   0.797   -12.485 1.00 96.96 117 A 1 
ATOM 897  C CD1 . ILE A 1 117 ? 3.779   3.809   -11.720 1.00 94.70 117 A 1 
ATOM 898  N N   . ARG A 1 118 ? 7.647   2.830   -14.538 1.00 98.54 118 A 1 
ATOM 899  C CA  . ARG A 1 118 ? 8.898   3.584   -14.683 1.00 98.66 118 A 1 
ATOM 900  C C   . ARG A 1 118 ? 8.765   4.700   -15.725 1.00 98.74 118 A 1 
ATOM 901  O O   . ARG A 1 118 ? 9.040   5.858   -15.425 1.00 98.72 118 A 1 
ATOM 902  C CB  . ARG A 1 118 ? 10.051  2.624   -15.006 1.00 98.58 118 A 1 
ATOM 903  C CG  . ARG A 1 118 ? 11.383  3.392   -15.001 1.00 97.94 118 A 1 
ATOM 904  C CD  . ARG A 1 118 ? 12.580  2.459   -15.125 1.00 97.50 118 A 1 
ATOM 905  N NE  . ARG A 1 118 ? 13.835  3.230   -15.059 1.00 96.65 118 A 1 
ATOM 906  C CZ  . ARG A 1 118 ? 14.486  3.592   -13.956 1.00 97.06 118 A 1 
ATOM 907  N NH1 . ARG A 1 118 ? 14.159  3.192   -12.765 1.00 93.05 118 A 1 
ATOM 908  N NH2 . ARG A 1 118 ? 15.495  4.399   -14.040 1.00 94.55 118 A 1 
ATOM 909  N N   . THR A 1 119 ? 8.247   4.380   -16.904 1.00 98.64 119 A 1 
ATOM 910  C CA  . THR A 1 119 ? 8.028   5.378   -17.967 1.00 98.68 119 A 1 
ATOM 911  C C   . THR A 1 119 ? 7.036   6.465   -17.531 1.00 98.74 119 A 1 
ATOM 912  O O   . THR A 1 119 ? 7.213   7.648   -17.831 1.00 98.63 119 A 1 
ATOM 913  C CB  . THR A 1 119 ? 7.516   4.713   -19.254 1.00 98.61 119 A 1 
ATOM 914  O OG1 . THR A 1 119 ? 8.323   3.630   -19.643 1.00 97.27 119 A 1 
ATOM 915  C CG2 . THR A 1 119 ? 7.517   5.693   -20.429 1.00 96.88 119 A 1 
ATOM 916  N N   . CYS A 1 120 ? 5.989   6.108   -16.786 1.00 98.62 120 A 1 
ATOM 917  C CA  . CYS A 1 120 ? 5.053   7.084   -16.231 1.00 98.62 120 A 1 
ATOM 918  C C   . CYS A 1 120 ? 5.726   8.010   -15.202 1.00 98.70 120 A 1 
ATOM 919  O O   . CYS A 1 120 ? 5.474   9.216   -15.230 1.00 98.63 120 A 1 
ATOM 920  C CB  . CYS A 1 120 ? 3.844   6.358   -15.631 1.00 98.49 120 A 1 
ATOM 921  S SG  . CYS A 1 120 ? 2.798   5.672   -16.954 1.00 98.13 120 A 1 
ATOM 922  N N   . LEU A 1 121 ? 6.602   7.491   -14.346 1.00 98.76 121 A 1 
ATOM 923  C CA  . LEU A 1 121 ? 7.377   8.293   -13.392 1.00 98.79 121 A 1 
ATOM 924  C C   . LEU A 1 121 ? 8.346   9.250   -14.101 1.00 98.78 121 A 1 
ATOM 925  O O   . LEU A 1 121 ? 8.416   10.423  -13.737 1.00 98.68 121 A 1 
ATOM 926  C CB  . LEU A 1 121 ? 8.140   7.375   -12.425 1.00 98.76 121 A 1 
ATOM 927  C CG  . LEU A 1 121 ? 7.269   6.549   -11.465 1.00 98.36 121 A 1 
ATOM 928  C CD1 . LEU A 1 121 ? 8.178   5.657   -10.624 1.00 98.03 121 A 1 
ATOM 929  C CD2 . LEU A 1 121 ? 6.440   7.421   -10.527 1.00 97.87 121 A 1 
ATOM 930  N N   . GLU A 1 122 ? 9.021   8.804   -15.161 1.00 98.77 122 A 1 
ATOM 931  C CA  . GLU A 1 122 ? 9.866   9.662   -16.004 1.00 98.73 122 A 1 
ATOM 932  C C   . GLU A 1 122 ? 9.071   10.828  -16.611 1.00 98.66 122 A 1 
ATOM 933  O O   . GLU A 1 122 ? 9.545   11.964  -16.660 1.00 98.34 122 A 1 
ATOM 934  C CB  . GLU A 1 122 ? 10.481  8.836   -17.144 1.00 98.69 122 A 1 
ATOM 935  C CG  . GLU A 1 122 ? 11.562  7.856   -16.667 1.00 97.86 122 A 1 
ATOM 936  C CD  . GLU A 1 122 ? 12.021  6.875   -17.757 1.00 97.74 122 A 1 
ATOM 937  O OE1 . GLU A 1 122 ? 12.925  6.059   -17.444 1.00 93.35 122 A 1 
ATOM 938  O OE2 . GLU A 1 122 ? 11.481  6.934   -18.886 1.00 94.30 122 A 1 
ATOM 939  N N   . LEU A 1 123 ? 7.834   10.577  -17.033 1.00 98.69 123 A 1 
ATOM 940  C CA  . LEU A 1 123 ? 6.945   11.626  -17.535 1.00 98.68 123 A 1 
ATOM 941  C C   . LEU A 1 123 ? 6.507   12.586  -16.424 1.00 98.62 123 A 1 
ATOM 942  O O   . LEU A 1 123 ? 6.508   13.797  -16.643 1.00 98.36 123 A 1 
ATOM 943  C CB  . LEU A 1 123 ? 5.725   10.989  -18.219 1.00 98.67 123 A 1 
ATOM 944  C CG  . LEU A 1 123 ? 6.045   10.283  -19.548 1.00 98.38 123 A 1 
ATOM 945  C CD1 . LEU A 1 123 ? 4.810   9.503   -20.002 1.00 97.87 123 A 1 
ATOM 946  C CD2 . LEU A 1 123 ? 6.417   11.277  -20.650 1.00 97.82 123 A 1 
ATOM 947  N N   . ILE A 1 124 ? 6.164   12.087  -15.239 1.00 98.70 124 A 1 
ATOM 948  C CA  . ILE A 1 124 ? 5.812   12.922  -14.080 1.00 98.66 124 A 1 
ATOM 949  C C   . ILE A 1 124 ? 6.982   13.846  -13.724 1.00 98.50 124 A 1 
ATOM 950  O O   . ILE A 1 124 ? 6.781   15.052  -13.567 1.00 98.21 124 A 1 
ATOM 951  C CB  . ILE A 1 124 ? 5.357   12.031  -12.898 1.00 98.66 124 A 1 
ATOM 952  C CG1 . ILE A 1 124 ? 3.983   11.403  -13.225 1.00 98.32 124 A 1 
ATOM 953  C CG2 . ILE A 1 124 ? 5.261   12.829  -11.586 1.00 98.44 124 A 1 
ATOM 954  C CD1 . ILE A 1 124 ? 3.590   10.241  -12.306 1.00 97.38 124 A 1 
ATOM 955  N N   . GLU A 1 125 ? 8.196   13.305  -13.675 1.00 98.41 125 A 1 
ATOM 956  C CA  . GLU A 1 125 ? 9.435   14.051  -13.441 1.00 98.17 125 A 1 
ATOM 957  C C   . GLU A 1 125 ? 9.688   15.106  -14.530 1.00 97.80 125 A 1 
ATOM 958  O O   . GLU A 1 125 ? 9.855   16.294  -14.226 1.00 97.22 125 A 1 
ATOM 959  C CB  . GLU A 1 125 ? 10.587  13.034  -13.334 1.00 98.11 125 A 1 
ATOM 960  C CG  . GLU A 1 125 ? 11.922  13.630  -12.844 1.00 96.82 125 A 1 
ATOM 961  C CD  . GLU A 1 125 ? 12.749  14.362  -13.909 1.00 95.93 125 A 1 
ATOM 962  O OE1 . GLU A 1 125 ? 13.658  15.117  -13.493 1.00 88.69 125 A 1 
ATOM 963  O OE2 . GLU A 1 125 ? 12.488  14.268  -15.120 1.00 91.58 125 A 1 
ATOM 964  N N   . LYS A 1 126 ? 9.643   14.697  -15.802 1.00 98.17 126 A 1 
ATOM 965  C CA  . LYS A 1 126 ? 9.838   15.557  -16.985 1.00 98.01 126 A 1 
ATOM 966  C C   . LYS A 1 126 ? 8.874   16.740  -17.004 1.00 97.80 126 A 1 
ATOM 967  O O   . LYS A 1 126 ? 9.270   17.862  -17.319 1.00 96.94 126 A 1 
ATOM 968  C CB  . LYS A 1 126 ? 9.667   14.692  -18.241 1.00 97.96 126 A 1 
ATOM 969  C CG  . LYS A 1 126 ? 9.737   15.466  -19.569 1.00 96.94 126 A 1 
ATOM 970  C CD  . LYS A 1 126 ? 9.468   14.487  -20.722 1.00 94.64 126 A 1 
ATOM 971  C CE  . LYS A 1 126 ? 9.438   15.184  -22.083 1.00 89.66 126 A 1 
ATOM 972  N NZ  . LYS A 1 126 ? 9.051   14.217  -23.151 1.00 84.05 126 A 1 
ATOM 973  N N   . TYR A 1 127 ? 7.608   16.503  -16.687 1.00 97.83 127 A 1 
ATOM 974  C CA  . TYR A 1 127 ? 6.583   17.543  -16.665 1.00 97.63 127 A 1 
ATOM 975  C C   . TYR A 1 127 ? 6.524   18.304  -15.333 1.00 97.32 127 A 1 
ATOM 976  O O   . TYR A 1 127 ? 5.717   19.223  -15.231 1.00 96.20 127 A 1 
ATOM 977  C CB  . TYR A 1 127 ? 5.232   16.972  -17.127 1.00 97.78 127 A 1 
ATOM 978  C CG  . TYR A 1 127 ? 5.180   16.716  -18.628 1.00 97.89 127 A 1 
ATOM 979  C CD1 . TYR A 1 127 ? 4.934   17.781  -19.516 1.00 97.00 127 A 1 
ATOM 980  C CD2 . TYR A 1 127 ? 5.435   15.435  -19.138 1.00 97.02 127 A 1 
ATOM 981  C CE1 . TYR A 1 127 ? 4.987   17.564  -20.908 1.00 96.58 127 A 1 
ATOM 982  C CE2 . TYR A 1 127 ? 5.493   15.212  -20.528 1.00 96.77 127 A 1 
ATOM 983  C CZ  . TYR A 1 127 ? 5.289   16.283  -21.410 1.00 97.08 127 A 1 
ATOM 984  O OH  . TYR A 1 127 ? 5.419   16.082  -22.746 1.00 96.11 127 A 1 
ATOM 985  N N   . GLY A 1 128 ? 7.381   17.994  -14.352 1.00 97.61 128 A 1 
ATOM 986  C CA  . GLY A 1 128 ? 7.466   18.700  -13.068 1.00 97.25 128 A 1 
ATOM 987  C C   . GLY A 1 128 ? 6.189   18.608  -12.231 1.00 97.48 128 A 1 
ATOM 988  O O   . GLY A 1 128 ? 5.829   19.566  -11.552 1.00 96.50 128 A 1 
ATOM 989  N N   . CYS A 1 129 ? 5.458   17.509  -12.346 1.00 97.98 129 A 1 
ATOM 990  C CA  . CYS A 1 129 ? 4.311   17.205  -11.496 1.00 98.19 129 A 1 
ATOM 991  C C   . CYS A 1 129 ? 4.776   16.528  -10.199 1.00 98.27 129 A 1 
ATOM 992  O O   . CYS A 1 129 ? 5.843   15.917  -10.163 1.00 97.81 129 A 1 
ATOM 993  C CB  . CYS A 1 129 ? 3.309   16.343  -12.271 1.00 98.12 129 A 1 
ATOM 994  S SG  . CYS A 1 129 ? 2.539   17.333  -13.597 1.00 97.41 129 A 1 
ATOM 995  N N   . GLY A 1 130 ? 3.988   16.644  -9.138  1.00 98.41 130 A 1 
ATOM 996  C CA  . GLY A 1 130 ? 4.223   15.888  -7.908  1.00 98.56 130 A 1 
ATOM 997  C C   . GLY A 1 130 ? 3.629   14.480  -7.976  1.00 98.72 130 A 1 
ATOM 998  O O   . GLY A 1 130 ? 2.840   14.178  -8.875  1.00 98.61 130 A 1 
ATOM 999  N N   . LEU A 1 131 ? 3.996   13.640  -7.021  1.00 98.65 131 A 1 
ATOM 1000 C CA  . LEU A 1 131 ? 3.600   12.232  -6.969  1.00 98.75 131 A 1 
ATOM 1001 C C   . LEU A 1 131 ? 3.099   11.851  -5.572  1.00 98.79 131 A 1 
ATOM 1002 O O   . LEU A 1 131 ? 3.742   12.181  -4.579  1.00 98.64 131 A 1 
ATOM 1003 C CB  . LEU A 1 131 ? 4.816   11.385  -7.384  1.00 98.69 131 A 1 
ATOM 1004 C CG  . LEU A 1 131 ? 4.591   9.863   -7.355  1.00 98.48 131 A 1 
ATOM 1005 C CD1 . LEU A 1 131 ? 3.617   9.403   -8.436  1.00 98.02 131 A 1 
ATOM 1006 C CD2 . LEU A 1 131 ? 5.921   9.152   -7.570  1.00 98.01 131 A 1 
ATOM 1007 N N   . ALA A 1 132 ? 2.005   11.105  -5.515  1.00 98.69 132 A 1 
ATOM 1008 C CA  . ALA A 1 132 ? 1.566   10.353  -4.341  1.00 98.67 132 A 1 
ATOM 1009 C C   . ALA A 1 132 ? 1.331   8.897   -4.770  1.00 98.65 132 A 1 
ATOM 1010 O O   . ALA A 1 132 ? 0.353   8.594   -5.448  1.00 98.29 132 A 1 
ATOM 1011 C CB  . ALA A 1 132 ? 0.317   11.030  -3.752  1.00 98.44 132 A 1 
ATOM 1012 N N   . ILE A 1 133 ? 2.267   7.999   -4.453  1.00 98.65 133 A 1 
ATOM 1013 C CA  . ILE A 1 133 ? 2.259   6.619   -4.958  1.00 98.65 133 A 1 
ATOM 1014 C C   . ILE A 1 133 ? 2.062   5.619   -3.824  1.00 98.65 133 A 1 
ATOM 1015 O O   . ILE A 1 133 ? 2.842   5.582   -2.883  1.00 98.39 133 A 1 
ATOM 1016 C CB  . ILE A 1 133 ? 3.499   6.333   -5.824  1.00 98.39 133 A 1 
ATOM 1017 C CG1 . ILE A 1 133 ? 3.412   4.917   -6.439  1.00 96.27 133 A 1 
ATOM 1018 C CG2 . ILE A 1 133 ? 4.832   6.530   -5.081  1.00 96.18 133 A 1 
ATOM 1019 C CD1 . ILE A 1 133 ? 4.355   4.718   -7.625  1.00 95.07 133 A 1 
ATOM 1020 N N   . GLN A 1 134 ? 1.028   4.798   -3.944  1.00 98.29 134 A 1 
ATOM 1021 C CA  . GLN A 1 134 ? 0.701   3.748   -2.984  1.00 98.24 134 A 1 
ATOM 1022 C C   . GLN A 1 134 ? 1.159   2.382   -3.490  1.00 98.22 134 A 1 
ATOM 1023 O O   . GLN A 1 134 ? 0.866   2.012   -4.623  1.00 97.63 134 A 1 
ATOM 1024 C CB  . GLN A 1 134 ? -0.800  3.764   -2.691  1.00 97.81 134 A 1 
ATOM 1025 C CG  . GLN A 1 134 ? -1.163  2.846   -1.511  1.00 95.36 134 A 1 
ATOM 1026 C CD  . GLN A 1 134 ? -2.658  2.810   -1.216  1.00 94.32 134 A 1 
ATOM 1027 O OE1 . GLN A 1 134 ? -3.502  3.253   -1.979  1.00 85.21 134 A 1 
ATOM 1028 N NE2 . GLN A 1 134 ? -3.062  2.243   -0.102  1.00 83.13 134 A 1 
ATOM 1029 N N   . THR A 1 135 ? 1.828   1.616   -2.632  1.00 98.20 135 A 1 
ATOM 1030 C CA  . THR A 1 135 ? 2.213   0.233   -2.937  1.00 98.23 135 A 1 
ATOM 1031 C C   . THR A 1 135 ? 2.379   -0.613  -1.676  1.00 98.14 135 A 1 
ATOM 1032 O O   . THR A 1 135 ? 2.525   -0.102  -0.562  1.00 97.75 135 A 1 
ATOM 1033 C CB  . THR A 1 135 ? 3.487   0.198   -3.804  1.00 98.09 135 A 1 
ATOM 1034 O OG1 . THR A 1 135 ? 3.767   -1.121  -4.212  1.00 96.90 135 A 1 
ATOM 1035 C CG2 . THR A 1 135 ? 4.732   0.724   -3.086  1.00 97.04 135 A 1 
ATOM 1036 N N   . LYS A 1 136 ? 2.378   -1.933  -1.863  1.00 98.15 136 A 1 
ATOM 1037 C CA  . LYS A 1 136 ? 2.808   -2.926  -0.868  1.00 98.19 136 A 1 
ATOM 1038 C C   . LYS A 1 136 ? 4.163   -3.557  -1.213  1.00 98.19 136 A 1 
ATOM 1039 O O   . LYS A 1 136 ? 4.656   -4.382  -0.454  1.00 97.67 136 A 1 
ATOM 1040 C CB  . LYS A 1 136 ? 1.723   -4.000  -0.712  1.00 97.93 136 A 1 
ATOM 1041 C CG  . LYS A 1 136 ? 0.414   -3.434  -0.150  1.00 96.82 136 A 1 
ATOM 1042 C CD  . LYS A 1 136 ? -0.619  -4.556  0.042   1.00 95.81 136 A 1 
ATOM 1043 C CE  . LYS A 1 136 ? -1.900  -4.047  0.700   1.00 92.58 136 A 1 
ATOM 1044 N NZ  . LYS A 1 136 ? -2.620  -3.060  -0.132  1.00 89.03 136 A 1 
ATOM 1045 N N   . SER A 1 137 ? 4.755   -3.210  -2.354  1.00 97.55 137 A 1 
ATOM 1046 C CA  . SER A 1 137 ? 5.899   -3.920  -2.916  1.00 97.54 137 A 1 
ATOM 1047 C C   . SER A 1 137 ? 7.216   -3.161  -2.736  1.00 97.81 137 A 1 
ATOM 1048 O O   . SER A 1 137 ? 7.297   -1.967  -3.011  1.00 97.59 137 A 1 
ATOM 1049 C CB  . SER A 1 137 ? 5.637   -4.190  -4.393  1.00 97.15 137 A 1 
ATOM 1050 O OG  . SER A 1 137 ? 6.677   -4.970  -4.932  1.00 93.50 137 A 1 
ATOM 1051 N N   . ASN A 1 138 ? 8.273   -3.881  -2.353  1.00 98.20 138 A 1 
ATOM 1052 C CA  . ASN A 1 138 ? 9.643   -3.357  -2.317  1.00 98.16 138 A 1 
ATOM 1053 C C   . ASN A 1 138 ? 10.232  -3.074  -3.712  1.00 98.37 138 A 1 
ATOM 1054 O O   . ASN A 1 138 ? 11.257  -2.402  -3.814  1.00 98.14 138 A 1 
ATOM 1055 C CB  . ASN A 1 138 ? 10.543  -4.300  -1.491  1.00 97.61 138 A 1 
ATOM 1056 C CG  . ASN A 1 138 ? 10.713  -5.694  -2.076  1.00 96.61 138 A 1 
ATOM 1057 O OD1 . ASN A 1 138 ? 10.226  -6.015  -3.146  1.00 92.43 138 A 1 
ATOM 1058 N ND2 . ASN A 1 138 ? 11.381  -6.573  -1.368  1.00 91.25 138 A 1 
ATOM 1059 N N   . LEU A 1 139 ? 9.568   -3.513  -4.788  1.00 98.10 139 A 1 
ATOM 1060 C CA  . LEU A 1 139 ? 9.967   -3.191  -6.160  1.00 98.15 139 A 1 
ATOM 1061 C C   . LEU A 1 139 ? 9.970   -1.679  -6.437  1.00 98.39 139 A 1 
ATOM 1062 O O   . LEU A 1 139 ? 10.674  -1.245  -7.340  1.00 98.20 139 A 1 
ATOM 1063 C CB  . LEU A 1 139 ? 9.053   -3.925  -7.152  1.00 98.04 139 A 1 
ATOM 1064 C CG  . LEU A 1 139 ? 9.169   -5.461  -7.122  1.00 97.18 139 A 1 
ATOM 1065 C CD1 . LEU A 1 139 ? 8.118   -6.062  -8.050  1.00 95.83 139 A 1 
ATOM 1066 C CD2 . LEU A 1 139 ? 10.542  -5.950  -7.583  1.00 95.85 139 A 1 
ATOM 1067 N N   . ILE A 1 140 ? 9.282   -0.867  -5.633  1.00 98.44 140 A 1 
ATOM 1068 C CA  . ILE A 1 140 ? 9.362   0.602   -5.695  1.00 98.63 140 A 1 
ATOM 1069 C C   . ILE A 1 140 ? 10.804  1.121   -5.539  1.00 98.70 140 A 1 
ATOM 1070 O O   . ILE A 1 140 ? 11.152  2.164   -6.092  1.00 98.59 140 A 1 
ATOM 1071 C CB  . ILE A 1 140 ? 8.420   1.237   -4.651  1.00 98.58 140 A 1 
ATOM 1072 C CG1 . ILE A 1 140 ? 8.282   2.750   -4.918  1.00 98.45 140 A 1 
ATOM 1073 C CG2 . ILE A 1 140 ? 8.874   0.960   -3.205  1.00 98.31 140 A 1 
ATOM 1074 C CD1 . ILE A 1 140 ? 7.221   3.451   -4.069  1.00 97.92 140 A 1 
ATOM 1075 N N   . LEU A 1 141 ? 11.667  0.389   -4.835  1.00 98.59 141 A 1 
ATOM 1076 C CA  . LEU A 1 141 ? 13.072  0.760   -4.646  1.00 98.55 141 A 1 
ATOM 1077 C C   . LEU A 1 141 ? 13.880  0.725   -5.954  1.00 98.51 141 A 1 
ATOM 1078 O O   . LEU A 1 141 ? 14.910  1.384   -6.037  1.00 98.19 141 A 1 
ATOM 1079 C CB  . LEU A 1 141 ? 13.706  -0.152  -3.582  1.00 98.51 141 A 1 
ATOM 1080 C CG  . LEU A 1 141 ? 13.080  -0.049  -2.176  1.00 98.20 141 A 1 
ATOM 1081 C CD1 . LEU A 1 141 ? 13.789  -1.022  -1.234  1.00 97.59 141 A 1 
ATOM 1082 C CD2 . LEU A 1 141 ? 13.200  1.360   -1.594  1.00 97.61 141 A 1 
ATOM 1083 N N   . GLN A 1 142 ? 13.406  0.017   -6.981  1.00 98.60 142 A 1 
ATOM 1084 C CA  . GLN A 1 142 ? 14.016  0.032   -8.320  1.00 98.45 142 A 1 
ATOM 1085 C C   . GLN A 1 142 ? 13.903  1.405   -8.998  1.00 98.60 142 A 1 
ATOM 1086 O O   . GLN A 1 142 ? 14.724  1.741   -9.849  1.00 98.31 142 A 1 
ATOM 1087 C CB  . GLN A 1 142 ? 13.357  -1.038  -9.207  1.00 98.14 142 A 1 
ATOM 1088 C CG  . GLN A 1 142 ? 13.577  -2.461  -8.659  1.00 95.94 142 A 1 
ATOM 1089 C CD  . GLN A 1 142 ? 12.969  -3.551  -9.538  1.00 92.67 142 A 1 
ATOM 1090 O OE1 . GLN A 1 142 ? 12.450  -3.344  -10.621 1.00 87.00 142 A 1 
ATOM 1091 N NE2 . GLN A 1 142 ? 13.028  -4.794  -9.113  1.00 85.48 142 A 1 
ATOM 1092 N N   . ASP A 1 143 ? 12.918  2.200   -8.602  1.00 98.66 143 A 1 
ATOM 1093 C CA  . ASP A 1 143 ? 12.661  3.539   -9.130  1.00 98.77 143 A 1 
ATOM 1094 C C   . ASP A 1 143 ? 13.025  4.650   -8.132  1.00 98.84 143 A 1 
ATOM 1095 O O   . ASP A 1 143 ? 12.632  5.804   -8.311  1.00 98.68 143 A 1 
ATOM 1096 C CB  . ASP A 1 143 ? 11.205  3.623   -9.616  1.00 98.69 143 A 1 
ATOM 1097 C CG  . ASP A 1 143 ? 10.934  2.755   -10.850 1.00 98.48 143 A 1 
ATOM 1098 O OD1 . ASP A 1 143 ? 11.832  2.652   -11.722 1.00 97.46 143 A 1 
ATOM 1099 O OD2 . ASP A 1 143 ? 9.799   2.248   -10.972 1.00 97.47 143 A 1 
ATOM 1100 N N   . LEU A 1 144 ? 13.809  4.341   -7.102  1.00 98.70 144 A 1 
ATOM 1101 C CA  . LEU A 1 144 ? 14.221  5.313   -6.082  1.00 98.74 144 A 1 
ATOM 1102 C C   . LEU A 1 144 ? 14.907  6.542   -6.700  1.00 98.75 144 A 1 
ATOM 1103 O O   . LEU A 1 144 ? 14.686  7.665   -6.250  1.00 98.61 144 A 1 
ATOM 1104 C CB  . LEU A 1 144 ? 15.132  4.606   -5.062  1.00 98.70 144 A 1 
ATOM 1105 C CG  . LEU A 1 144 ? 15.622  5.504   -3.908  1.00 98.40 144 A 1 
ATOM 1106 C CD1 . LEU A 1 144 ? 14.472  6.034   -3.052  1.00 97.88 144 A 1 
ATOM 1107 C CD2 . LEU A 1 144 ? 16.566  4.709   -3.005  1.00 97.96 144 A 1 
ATOM 1108 N N   . ASP A 1 145 ? 15.694  6.355   -7.760  1.00 98.72 145 A 1 
ATOM 1109 C CA  . ASP A 1 145 ? 16.349  7.443   -8.495  1.00 98.60 145 A 1 
ATOM 1110 C C   . ASP A 1 145 ? 15.344  8.454   -9.074  1.00 98.64 145 A 1 
ATOM 1111 O O   . ASP A 1 145 ? 15.581  9.666   -9.026  1.00 98.27 145 A 1 
ATOM 1112 C CB  . ASP A 1 145 ? 17.243  6.853   -9.606  1.00 98.33 145 A 1 
ATOM 1113 C CG  . ASP A 1 145 ? 16.457  6.235   -10.777 1.00 96.15 145 A 1 
ATOM 1114 O OD1 . ASP A 1 145 ? 15.647  5.320   -10.530 1.00 92.45 145 A 1 
ATOM 1115 O OD2 . ASP A 1 145 ? 16.640  6.693   -11.932 1.00 92.93 145 A 1 
ATOM 1116 N N   . LEU A 1 146 ? 14.214  7.975   -9.595  1.00 98.66 146 A 1 
ATOM 1117 C CA  . LEU A 1 146 ? 13.139  8.817   -10.119 1.00 98.65 146 A 1 
ATOM 1118 C C   . LEU A 1 146 ? 12.348  9.481   -8.994  1.00 98.73 146 A 1 
ATOM 1119 O O   . LEU A 1 146 ? 12.038  10.668  -9.097  1.00 98.46 146 A 1 
ATOM 1120 C CB  . LEU A 1 146 ? 12.204  7.987   -11.014 1.00 98.36 146 A 1 
ATOM 1121 C CG  . LEU A 1 146 ? 12.840  7.535   -12.337 1.00 96.85 146 A 1 
ATOM 1122 C CD1 . LEU A 1 146 ? 11.891  6.586   -13.057 1.00 96.03 146 A 1 
ATOM 1123 C CD2 . LEU A 1 146 ? 13.126  8.721   -13.267 1.00 96.36 146 A 1 
ATOM 1124 N N   . LEU A 1 147 ? 12.073  8.761   -7.909  1.00 98.80 147 A 1 
ATOM 1125 C CA  . LEU A 1 147 ? 11.385  9.323   -6.744  1.00 98.81 147 A 1 
ATOM 1126 C C   . LEU A 1 147 ? 12.181  10.487  -6.138  1.00 98.75 147 A 1 
ATOM 1127 O O   . LEU A 1 147 ? 11.604  11.540  -5.870  1.00 98.59 147 A 1 
ATOM 1128 C CB  . LEU A 1 147 ? 11.130  8.227   -5.698  1.00 98.81 147 A 1 
ATOM 1129 C CG  . LEU A 1 147 ? 10.245  7.057   -6.168  1.00 98.47 147 A 1 
ATOM 1130 C CD1 . LEU A 1 147 ? 10.141  6.034   -5.046  1.00 98.21 147 A 1 
ATOM 1131 C CD2 . LEU A 1 147 ? 8.837   7.499   -6.560  1.00 98.03 147 A 1 
ATOM 1132 N N   . ILE A 1 148 ? 13.508  10.353  -6.010  1.00 98.68 148 A 1 
ATOM 1133 C CA  . ILE A 1 148 ? 14.400  11.433  -5.558  1.00 98.56 148 A 1 
ATOM 1134 C C   . ILE A 1 148 ? 14.337  12.624  -6.523  1.00 98.30 148 A 1 
ATOM 1135 O O   . ILE A 1 148 ? 14.167  13.765  -6.092  1.00 97.92 148 A 1 
ATOM 1136 C CB  . ILE A 1 148 ? 15.845  10.904  -5.392  1.00 98.59 148 A 1 
ATOM 1137 C CG1 . ILE A 1 148 ? 15.924  9.915   -4.203  1.00 98.40 148 A 1 
ATOM 1138 C CG2 . ILE A 1 148 ? 16.844  12.059  -5.172  1.00 98.33 148 A 1 
ATOM 1139 C CD1 . ILE A 1 148 ? 17.212  9.080   -4.180  1.00 97.52 148 A 1 
ATOM 1140 N N   . LYS A 1 149 ? 14.425  12.392  -7.836  1.00 98.40 149 A 1 
ATOM 1141 C CA  . LYS A 1 149 ? 14.344  13.468  -8.843  1.00 98.20 149 A 1 
ATOM 1142 C C   . LYS A 1 149 ? 13.008  14.209  -8.797  1.00 97.93 149 A 1 
ATOM 1143 O O   . LYS A 1 149 ? 12.996  15.439  -8.870  1.00 97.41 149 A 1 
ATOM 1144 C CB  . LYS A 1 149 ? 14.565  12.901  -10.248 1.00 98.24 149 A 1 
ATOM 1145 C CG  . LYS A 1 149 ? 16.023  12.514  -10.530 1.00 97.37 149 A 1 
ATOM 1146 C CD  . LYS A 1 149 ? 16.071  11.692  -11.826 1.00 95.28 149 A 1 
ATOM 1147 C CE  . LYS A 1 149 ? 17.463  11.101  -12.056 1.00 91.09 149 A 1 
ATOM 1148 N NZ  . LYS A 1 149 ? 17.395  9.976   -13.027 1.00 84.04 149 A 1 
ATOM 1149 N N   . ILE A 1 150 ? 11.896  13.482  -8.664  1.00 98.43 150 A 1 
ATOM 1150 C CA  . ILE A 1 150 ? 10.566  14.080  -8.488  1.00 98.44 150 A 1 
ATOM 1151 C C   . ILE A 1 150 ? 10.534  14.884  -7.189  1.00 98.24 150 A 1 
ATOM 1152 O O   . ILE A 1 150 ? 10.149  16.053  -7.211  1.00 97.90 150 A 1 
ATOM 1153 C CB  . ILE A 1 150 ? 9.460   12.993  -8.534  1.00 98.58 150 A 1 
ATOM 1154 C CG1 . ILE A 1 150 ? 9.359   12.384  -9.952  1.00 98.43 150 A 1 
ATOM 1155 C CG2 . ILE A 1 150 ? 8.090   13.580  -8.131  1.00 98.40 150 A 1 
ATOM 1156 C CD1 . ILE A 1 150 ? 8.555   11.081  -10.013 1.00 98.06 150 A 1 
ATOM 1157 N N   . ASN A 1 151 ? 11.008  14.309  -6.094  1.00 98.39 151 A 1 
ATOM 1158 C CA  . ASN A 1 151 ? 11.022  14.945  -4.779  1.00 98.27 151 A 1 
ATOM 1159 C C   . ASN A 1 151 ? 11.877  16.220  -4.736  1.00 97.96 151 A 1 
ATOM 1160 O O   . ASN A 1 151 ? 11.556  17.137  -3.987  1.00 97.39 151 A 1 
ATOM 1161 C CB  . ASN A 1 151 ? 11.510  13.926  -3.740  1.00 98.28 151 A 1 
ATOM 1162 C CG  . ASN A 1 151 ? 11.350  14.445  -2.326  1.00 98.11 151 A 1 
ATOM 1163 O OD1 . ASN A 1 151 ? 10.292  14.925  -1.936  1.00 93.90 151 A 1 
ATOM 1164 N ND2 . ASN A 1 151 ? 12.383  14.401  -1.523  1.00 94.10 151 A 1 
ATOM 1165 N N   . ASN A 1 152 ? 12.930  16.323  -5.544  1.00 97.91 152 A 1 
ATOM 1166 C CA  . ASN A 1 152 ? 13.750  17.534  -5.654  1.00 97.46 152 A 1 
ATOM 1167 C C   . ASN A 1 152 ? 13.048  18.678  -6.406  1.00 96.98 152 A 1 
ATOM 1168 O O   . ASN A 1 152 ? 13.431  19.835  -6.255  1.00 95.58 152 A 1 
ATOM 1169 C CB  . ASN A 1 152 ? 15.082  17.160  -6.322  1.00 97.37 152 A 1 
ATOM 1170 C CG  . ASN A 1 152 ? 15.985  16.339  -5.416  1.00 96.36 152 A 1 
ATOM 1171 O OD1 . ASN A 1 152 ? 15.819  16.282  -4.217  1.00 90.33 152 A 1 
ATOM 1172 N ND2 . ASN A 1 152 ? 16.988  15.695  -5.958  1.00 90.64 152 A 1 
ATOM 1173 N N   . LYS A 1 153 ? 12.037  18.383  -7.226  1.00 97.29 153 A 1 
ATOM 1174 C CA  . LYS A 1 153 ? 11.309  19.374  -8.039  1.00 96.81 153 A 1 
ATOM 1175 C C   . LYS A 1 153 ? 9.933   19.728  -7.477  1.00 97.19 153 A 1 
ATOM 1176 O O   . LYS A 1 153 ? 9.465   20.857  -7.631  1.00 96.05 153 A 1 
ATOM 1177 C CB  . LYS A 1 153 ? 11.160  18.841  -9.470  1.00 95.52 153 A 1 
ATOM 1178 C CG  . LYS A 1 153 ? 12.501  18.752  -10.214 1.00 93.40 153 A 1 
ATOM 1179 C CD  . LYS A 1 153 ? 12.275  18.207  -11.631 1.00 91.58 153 A 1 
ATOM 1180 C CE  . LYS A 1 153 ? 13.595  18.186  -12.402 1.00 87.61 153 A 1 
ATOM 1181 N NZ  . LYS A 1 153 ? 13.395  17.677  -13.777 1.00 80.90 153 A 1 
ATOM 1182 N N   . ALA A 1 154 ? 9.267   18.753  -6.883  1.00 97.13 154 A 1 
ATOM 1183 C CA  . ALA A 1 154 ? 7.899   18.855  -6.402  1.00 97.46 154 A 1 
ATOM 1184 C C   . ALA A 1 154 ? 7.657   17.877  -5.246  1.00 97.75 154 A 1 
ATOM 1185 O O   . ALA A 1 154 ? 8.468   16.989  -4.993  1.00 97.26 154 A 1 
ATOM 1186 C CB  . ALA A 1 154 ? 6.952   18.579  -7.579  1.00 97.18 154 A 1 
ATOM 1187 N N   . LYS A 1 155 ? 6.531   18.009  -4.566  1.00 98.04 155 A 1 
ATOM 1188 C CA  . LYS A 1 155 ? 6.131   17.073  -3.508  1.00 98.21 155 A 1 
ATOM 1189 C C   . LYS A 1 155 ? 6.080   15.637  -4.046  1.00 98.47 155 A 1 
ATOM 1190 O O   . LYS A 1 155 ? 5.391   15.356  -5.022  1.00 98.19 155 A 1 
ATOM 1191 C CB  . LYS A 1 155 ? 4.784   17.531  -2.929  1.00 97.46 155 A 1 
ATOM 1192 C CG  . LYS A 1 155 ? 4.319   16.663  -1.751  1.00 96.12 155 A 1 
ATOM 1193 C CD  . LYS A 1 155 ? 2.926   17.082  -1.244  1.00 95.42 155 A 1 
ATOM 1194 C CE  . LYS A 1 155 ? 2.966   18.444  -0.561  1.00 91.56 155 A 1 
ATOM 1195 N NZ  . LYS A 1 155 ? 1.622   18.922  -0.165  1.00 90.91 155 A 1 
ATOM 1196 N N   . CYS A 1 156 ? 6.794   14.736  -3.372  1.00 98.47 156 A 1 
ATOM 1197 C CA  . CYS A 1 156 ? 6.754   13.296  -3.612  1.00 98.61 156 A 1 
ATOM 1198 C C   . CYS A 1 156 ? 6.399   12.595  -2.303  1.00 98.60 156 A 1 
ATOM 1199 O O   . CYS A 1 156 ? 7.065   12.820  -1.294  1.00 98.26 156 A 1 
ATOM 1200 C CB  . CYS A 1 156 ? 8.106   12.835  -4.167  1.00 98.59 156 A 1 
ATOM 1201 S SG  . CYS A 1 156 ? 8.009   11.094  -4.672  1.00 98.43 156 A 1 
ATOM 1202 N N   . ILE A 1 157 ? 5.351   11.791  -2.321  1.00 98.78 157 A 1 
ATOM 1203 C CA  . ILE A 1 157 ? 4.864   11.026  -1.171  1.00 98.82 157 A 1 
ATOM 1204 C C   . ILE A 1 157 ? 4.816   9.554   -1.562  1.00 98.85 157 A 1 
ATOM 1205 O O   . ILE A 1 157 ? 4.265   9.202   -2.606  1.00 98.75 157 A 1 
ATOM 1206 C CB  . ILE A 1 157 ? 3.484   11.540  -0.698  1.00 98.68 157 A 1 
ATOM 1207 C CG1 . ILE A 1 157 ? 3.553   13.034  -0.303  1.00 97.73 157 A 1 
ATOM 1208 C CG2 . ILE A 1 157 ? 2.972   10.693  0.485   1.00 98.01 157 A 1 
ATOM 1209 C CD1 . ILE A 1 157 ? 2.184   13.660  -0.026  1.00 93.91 157 A 1 
ATOM 1210 N N   . VAL A 1 158 ? 5.373   8.698   -0.709  1.00 98.66 158 A 1 
ATOM 1211 C CA  . VAL A 1 158 ? 5.245   7.244   -0.838  1.00 98.73 158 A 1 
ATOM 1212 C C   . VAL A 1 158 ? 4.305   6.734   0.244   1.00 98.69 158 A 1 
ATOM 1213 O O   . VAL A 1 158 ? 4.525   6.945   1.433   1.00 98.60 158 A 1 
ATOM 1214 C CB  . VAL A 1 158 ? 6.616   6.554   -0.813  1.00 98.72 158 A 1 
ATOM 1215 C CG1 . VAL A 1 158 ? 6.485   5.028   -0.786  1.00 98.53 158 A 1 
ATOM 1216 C CG2 . VAL A 1 158 ? 7.413   6.937   -2.067  1.00 98.47 158 A 1 
ATOM 1217 N N   . GLU A 1 159 ? 3.251   6.066   -0.189  1.00 98.61 159 A 1 
ATOM 1218 C CA  . GLU A 1 159 ? 2.223   5.508   0.679   1.00 98.54 159 A 1 
ATOM 1219 C C   . GLU A 1 159 ? 2.425   3.996   0.807   1.00 98.50 159 A 1 
ATOM 1220 O O   . GLU A 1 159 ? 2.469   3.273   -0.191  1.00 98.21 159 A 1 
ATOM 1221 C CB  . GLU A 1 159 ? 0.829   5.831   0.133   1.00 98.31 159 A 1 
ATOM 1222 C CG  . GLU A 1 159 ? 0.543   7.320   -0.096  1.00 97.41 159 A 1 
ATOM 1223 C CD  . GLU A 1 159 ? -0.798  7.481   -0.823  1.00 97.12 159 A 1 
ATOM 1224 O OE1 . GLU A 1 159 ? -0.792  7.936   -1.988  1.00 91.50 159 A 1 
ATOM 1225 O OE2 . GLU A 1 159 ? -1.834  7.080   -0.244  1.00 93.19 159 A 1 
ATOM 1226 N N   . ILE A 1 160 ? 2.542   3.498   2.032   1.00 98.56 160 A 1 
ATOM 1227 C CA  . ILE A 1 160 ? 2.766   2.077   2.313   1.00 98.56 160 A 1 
ATOM 1228 C C   . ILE A 1 160 ? 1.625   1.536   3.173   1.00 98.48 160 A 1 
ATOM 1229 O O   . ILE A 1 160 ? 1.336   2.051   4.248   1.00 98.16 160 A 1 
ATOM 1230 C CB  . ILE A 1 160 ? 4.147   1.860   2.971   1.00 98.51 160 A 1 
ATOM 1231 C CG1 . ILE A 1 160 ? 5.314   2.319   2.069   1.00 98.00 160 A 1 
ATOM 1232 C CG2 . ILE A 1 160 ? 4.347   0.391   3.380   1.00 98.19 160 A 1 
ATOM 1233 C CD1 . ILE A 1 160 ? 5.475   1.561   0.740   1.00 96.77 160 A 1 
ATOM 1234 N N   . THR A 1 161 ? 0.999   0.446   2.727   1.00 98.16 161 A 1 
ATOM 1235 C CA  . THR A 1 161 ? -0.020  -0.237  3.537   1.00 98.01 161 A 1 
ATOM 1236 C C   . THR A 1 161 ? 0.634   -1.162  4.559   1.00 98.13 161 A 1 
ATOM 1237 O O   . THR A 1 161 ? 1.422   -2.025  4.179   1.00 97.51 161 A 1 
ATOM 1238 C CB  . THR A 1 161 ? -0.993  -1.028  2.657   1.00 97.15 161 A 1 
ATOM 1239 O OG1 . THR A 1 161 ? -1.594  -0.197  1.688   1.00 92.55 161 A 1 
ATOM 1240 C CG2 . THR A 1 161 ? -2.126  -1.663  3.465   1.00 92.50 161 A 1 
ATOM 1241 N N   . LEU A 1 162 ? 0.264   -1.032  5.828   1.00 97.95 162 A 1 
ATOM 1242 C CA  . LEU A 1 162 ? 0.643   -1.943  6.912   1.00 97.88 162 A 1 
ATOM 1243 C C   . LEU A 1 162 ? -0.623  -2.491  7.576   1.00 97.62 162 A 1 
ATOM 1244 O O   . LEU A 1 162 ? -1.437  -1.738  8.101   1.00 96.28 162 A 1 
ATOM 1245 C CB  . LEU A 1 162 ? 1.547   -1.230  7.936   1.00 97.89 162 A 1 
ATOM 1246 C CG  . LEU A 1 162 ? 2.843   -0.607  7.383   1.00 97.69 162 A 1 
ATOM 1247 C CD1 . LEU A 1 162 ? 3.642   0.000   8.534   1.00 97.03 162 A 1 
ATOM 1248 C CD2 . LEU A 1 162 ? 3.746   -1.612  6.674   1.00 97.02 162 A 1 
ATOM 1249 N N   . THR A 1 163 ? -0.784  -3.813  7.542   1.00 97.28 163 A 1 
ATOM 1250 C CA  . THR A 1 163 ? -1.991  -4.498  8.034   1.00 96.99 163 A 1 
ATOM 1251 C C   . THR A 1 163 ? -1.705  -5.348  9.267   1.00 97.13 163 A 1 
ATOM 1252 O O   . THR A 1 163 ? -2.500  -5.365  10.203  1.00 94.17 163 A 1 
ATOM 1253 C CB  . THR A 1 163 ? -2.592  -5.357  6.911   1.00 95.28 163 A 1 
ATOM 1254 O OG1 . THR A 1 163 ? -2.935  -4.526  5.826   1.00 79.98 163 A 1 
ATOM 1255 C CG2 . THR A 1 163 ? -3.858  -6.091  7.323   1.00 79.28 163 A 1 
ATOM 1256 N N   . THR A 1 164 ? -0.566  -6.045  9.296   1.00 97.12 164 A 1 
ATOM 1257 C CA  . THR A 1 164 ? -0.177  -6.897  10.421  1.00 97.45 164 A 1 
ATOM 1258 C C   . THR A 1 164 ? 1.303   -6.742  10.743  1.00 97.74 164 A 1 
ATOM 1259 O O   . THR A 1 164 ? 2.128   -6.655  9.845   1.00 96.95 164 A 1 
ATOM 1260 C CB  . THR A 1 164 ? -0.542  -8.363  10.166  1.00 96.40 164 A 1 
ATOM 1261 O OG1 . THR A 1 164 ? -0.209  -9.122  11.301  1.00 91.85 164 A 1 
ATOM 1262 C CG2 . THR A 1 164 ? 0.158   -8.987  8.964   1.00 91.44 164 A 1 
ATOM 1263 N N   . PHE A 1 165 ? 1.635   -6.709  12.038  1.00 97.79 165 A 1 
ATOM 1264 C CA  . PHE A 1 165 ? 3.014   -6.725  12.521  1.00 97.92 165 A 1 
ATOM 1265 C C   . PHE A 1 165 ? 3.630   -8.135  12.503  1.00 97.95 165 A 1 
ATOM 1266 O O   . PHE A 1 165 ? 4.845   -8.274  12.408  1.00 97.26 165 A 1 
ATOM 1267 C CB  . PHE A 1 165 ? 3.028   -6.133  13.939  1.00 97.83 165 A 1 
ATOM 1268 C CG  . PHE A 1 165 ? 4.406   -6.051  14.550  1.00 97.81 165 A 1 
ATOM 1269 C CD1 . PHE A 1 165 ? 4.780   -6.936  15.579  1.00 95.57 165 A 1 
ATOM 1270 C CD2 . PHE A 1 165 ? 5.338   -5.128  14.045  1.00 96.41 165 A 1 
ATOM 1271 C CE1 . PHE A 1 165 ? 6.081   -6.896  16.098  1.00 95.24 165 A 1 
ATOM 1272 C CE2 . PHE A 1 165 ? 6.640   -5.093  14.563  1.00 95.62 165 A 1 
ATOM 1273 C CZ  . PHE A 1 165 ? 7.014   -5.978  15.587  1.00 96.55 165 A 1 
ATOM 1274 N N   . ASP A 1 166 ? 2.794   -9.170  12.582  1.00 98.13 166 A 1 
ATOM 1275 C CA  . ASP A 1 166 ? 3.210   -10.573 12.549  1.00 98.19 166 A 1 
ATOM 1276 C C   . ASP A 1 166 ? 3.590   -10.983 11.113  1.00 98.33 166 A 1 
ATOM 1277 O O   . ASP A 1 166 ? 2.764   -10.959 10.198  1.00 97.99 166 A 1 
ATOM 1278 C CB  . ASP A 1 166 ? 2.085   -11.431 13.151  1.00 97.84 166 A 1 
ATOM 1279 C CG  . ASP A 1 166 ? 2.430   -12.916 13.276  1.00 96.87 166 A 1 
ATOM 1280 O OD1 . ASP A 1 166 ? 3.094   -13.450 12.362  1.00 93.82 166 A 1 
ATOM 1281 O OD2 . ASP A 1 166 ? 1.997   -13.531 14.268  1.00 92.49 166 A 1 
ATOM 1282 N N   . GLU A 1 167 ? 4.855   -11.357 10.915  1.00 98.13 167 A 1 
ATOM 1283 C CA  . GLU A 1 167 ? 5.413   -11.735 9.610   1.00 98.10 167 A 1 
ATOM 1284 C C   . GLU A 1 167 ? 4.848   -13.055 9.069   1.00 98.14 167 A 1 
ATOM 1285 O O   . GLU A 1 167 ? 4.724   -13.213 7.851   1.00 97.31 167 A 1 
ATOM 1286 C CB  . GLU A 1 167 ? 6.940   -11.853 9.723   1.00 97.64 167 A 1 
ATOM 1287 C CG  . GLU A 1 167 ? 7.659   -10.517 9.935   1.00 95.98 167 A 1 
ATOM 1288 C CD  . GLU A 1 167 ? 7.646   -9.642  8.678   1.00 96.81 167 A 1 
ATOM 1289 O OE1 . GLU A 1 167 ? 6.969   -8.594  8.680   1.00 91.73 167 A 1 
ATOM 1290 O OE2 . GLU A 1 167 ? 8.340   -9.995  7.698   1.00 93.22 167 A 1 
ATOM 1291 N N   . ASP A 1 168 ? 4.504   -13.995 9.946   1.00 97.83 168 A 1 
ATOM 1292 C CA  . ASP A 1 168 ? 3.925   -15.272 9.518   1.00 97.77 168 A 1 
ATOM 1293 C C   . ASP A 1 168 ? 2.454   -15.087 9.137   1.00 97.99 168 A 1 
ATOM 1294 O O   . ASP A 1 168 ? 2.019   -15.589 8.098   1.00 97.42 168 A 1 
ATOM 1295 C CB  . ASP A 1 168 ? 4.125   -16.340 10.601  1.00 97.52 168 A 1 
ATOM 1296 C CG  . ASP A 1 168 ? 5.589   -16.789 10.751  1.00 96.18 168 A 1 
ATOM 1297 O OD1 . ASP A 1 168 ? 6.354   -16.714 9.748   1.00 92.79 168 A 1 
ATOM 1298 O OD2 . ASP A 1 168 ? 5.928   -17.276 11.851  1.00 92.63 168 A 1 
ATOM 1299 N N   . LEU A 1 169 ? 1.720   -14.277 9.888   1.00 97.94 169 A 1 
ATOM 1300 C CA  . LEU A 1 169 ? 0.374   -13.860 9.502   1.00 98.16 169 A 1 
ATOM 1301 C C   . LEU A 1 169 ? 0.387   -13.045 8.202   1.00 98.29 169 A 1 
ATOM 1302 O O   . LEU A 1 169 ? -0.476  -13.251 7.350   1.00 98.08 169 A 1 
ATOM 1303 C CB  . LEU A 1 169 ? -0.264  -13.083 10.662  1.00 98.10 169 A 1 
ATOM 1304 C CG  . LEU A 1 169 ? -1.690  -12.591 10.366  1.00 97.63 169 A 1 
ATOM 1305 C CD1 . LEU A 1 169 ? -2.657  -13.729 10.049  1.00 96.69 169 A 1 
ATOM 1306 C CD2 . LEU A 1 169 ? -2.233  -11.837 11.576  1.00 96.85 169 A 1 
ATOM 1307 N N   . CYS A 1 170 ? 1.378   -12.170 8.008   1.00 98.07 170 A 1 
ATOM 1308 C CA  . CYS A 1 170 ? 1.520   -11.383 6.781   1.00 98.02 170 A 1 
ATOM 1309 C C   . CYS A 1 170 ? 1.581   -12.284 5.539   1.00 97.83 170 A 1 
ATOM 1310 O O   . CYS A 1 170 ? 0.838   -12.063 4.583   1.00 97.49 170 A 1 
ATOM 1311 C CB  . CYS A 1 170 ? 2.760   -10.488 6.896   1.00 97.86 170 A 1 
ATOM 1312 S SG  . CYS A 1 170 ? 2.792   -9.307  5.519   1.00 96.78 170 A 1 
ATOM 1313 N N   . LYS A 1 171 ? 2.379   -13.359 5.586   1.00 97.97 171 A 1 
ATOM 1314 C CA  . LYS A 1 171 ? 2.478   -14.349 4.493   1.00 97.56 171 A 1 
ATOM 1315 C C   . LYS A 1 171 ? 1.170   -15.102 4.224   1.00 97.59 171 A 1 
ATOM 1316 O O   . LYS A 1 171 ? 0.986   -15.608 3.121   1.00 96.84 171 A 1 
ATOM 1317 C CB  . LYS A 1 171 ? 3.575   -15.362 4.827   1.00 97.10 171 A 1 
ATOM 1318 C CG  . LYS A 1 171 ? 4.983   -14.749 4.842   1.00 92.65 171 A 1 
ATOM 1319 C CD  . LYS A 1 171 ? 5.940   -15.729 5.519   1.00 86.15 171 A 1 
ATOM 1320 C CE  . LYS A 1 171 ? 7.265   -15.048 5.851   1.00 81.03 171 A 1 
ATOM 1321 N NZ  . LYS A 1 171 ? 7.963   -15.793 6.928   1.00 68.32 171 A 1 
ATOM 1322 N N   . ILE A 1 172 ? 0.279   -15.191 5.207   1.00 97.85 172 A 1 
ATOM 1323 C CA  . ILE A 1 172 ? -1.037  -15.821 5.044   1.00 97.77 172 A 1 
ATOM 1324 C C   . ILE A 1 172 ? -2.024  -14.850 4.393   1.00 97.88 172 A 1 
ATOM 1325 O O   . ILE A 1 172 ? -2.714  -15.212 3.442   1.00 97.52 172 A 1 
ATOM 1326 C CB  . ILE A 1 172 ? -1.549  -16.346 6.405   1.00 97.60 172 A 1 
ATOM 1327 C CG1 . ILE A 1 172 ? -0.665  -17.516 6.895   1.00 96.40 172 A 1 
ATOM 1328 C CG2 . ILE A 1 172 ? -3.022  -16.785 6.311   1.00 96.65 172 A 1 
ATOM 1329 C CD1 . ILE A 1 172 ? -0.901  -17.902 8.361   1.00 91.44 172 A 1 
ATOM 1330 N N   . ILE A 1 173 ? -2.100  -13.614 4.893   1.00 97.97 173 A 1 
ATOM 1331 C CA  . ILE A 1 173 ? -3.109  -12.645 4.438   1.00 98.06 173 A 1 
ATOM 1332 C C   . ILE A 1 173 ? -2.687  -11.850 3.194   1.00 98.16 173 A 1 
ATOM 1333 O O   . ILE A 1 173 ? -3.548  -11.325 2.489   1.00 97.83 173 A 1 
ATOM 1334 C CB  . ILE A 1 173 ? -3.577  -11.732 5.592   1.00 97.91 173 A 1 
ATOM 1335 C CG1 . ILE A 1 173 ? -2.460  -10.792 6.091   1.00 96.56 173 A 1 
ATOM 1336 C CG2 . ILE A 1 173 ? -4.169  -12.580 6.738   1.00 95.19 173 A 1 
ATOM 1337 C CD1 . ILE A 1 173 ? -2.919  -9.782  7.145   1.00 94.58 173 A 1 
ATOM 1338 N N   . GLU A 1 174 ? -1.382  -11.799 2.901   1.00 98.15 174 A 1 
ATOM 1339 C CA  . GLU A 1 174 ? -0.760  -11.080 1.778   1.00 98.17 174 A 1 
ATOM 1340 C C   . GLU A 1 174 ? 0.360   -11.937 1.140   1.00 97.97 174 A 1 
ATOM 1341 O O   . GLU A 1 174 ? 1.532   -11.571 1.187   1.00 96.90 174 A 1 
ATOM 1342 C CB  . GLU A 1 174 ? -0.225  -9.715  2.264   1.00 98.04 174 A 1 
ATOM 1343 C CG  . GLU A 1 174 ? -1.289  -8.831  2.935   1.00 97.61 174 A 1 
ATOM 1344 C CD  . GLU A 1 174 ? -0.692  -7.499  3.398   1.00 97.86 174 A 1 
ATOM 1345 O OE1 . GLU A 1 174 ? -1.194  -6.425  3.004   1.00 94.61 174 A 1 
ATOM 1346 O OE2 . GLU A 1 174 ? 0.338   -7.494  4.104   1.00 95.63 174 A 1 
ATOM 1347 N N   . PRO A 1 175 ? 0.042   -13.112 0.554   1.00 97.54 175 A 1 
ATOM 1348 C CA  . PRO A 1 175 ? 1.016   -14.188 0.316   1.00 96.94 175 A 1 
ATOM 1349 C C   . PRO A 1 175 ? 2.083   -13.898 -0.746  1.00 96.66 175 A 1 
ATOM 1350 O O   . PRO A 1 175 ? 3.153   -14.503 -0.703  1.00 94.80 175 A 1 
ATOM 1351 C CB  . PRO A 1 175 ? 0.167   -15.402 -0.080  1.00 96.51 175 A 1 
ATOM 1352 C CG  . PRO A 1 175 ? -1.111  -14.784 -0.642  1.00 96.06 175 A 1 
ATOM 1353 C CD  . PRO A 1 175 ? -1.301  -13.563 0.240   1.00 97.44 175 A 1 
ATOM 1354 N N   . ASN A 1 176 ? 1.818   -13.013 -1.698  1.00 95.92 176 A 1 
ATOM 1355 C CA  . ASN A 1 176 ? 2.666   -12.804 -2.880  1.00 95.47 176 A 1 
ATOM 1356 C C   . ASN A 1 176 ? 3.214   -11.370 -2.977  1.00 95.85 176 A 1 
ATOM 1357 O O   . ASN A 1 176 ? 3.469   -10.867 -4.076  1.00 94.39 176 A 1 
ATOM 1358 C CB  . ASN A 1 176 ? 1.892   -13.205 -4.147  1.00 95.11 176 A 1 
ATOM 1359 C CG  . ASN A 1 176 ? 1.338   -14.612 -4.143  1.00 93.70 176 A 1 
ATOM 1360 O OD1 . ASN A 1 176 ? 1.923   -15.560 -3.662  1.00 87.11 176 A 1 
ATOM 1361 N ND2 . ASN A 1 176 ? 0.170   -14.795 -4.710  1.00 87.14 176 A 1 
ATOM 1362 N N   . VAL A 1 177 ? 3.376   -10.678 -1.853  1.00 95.96 177 A 1 
ATOM 1363 C CA  . VAL A 1 177 ? 3.929   -9.316  -1.806  1.00 96.24 177 A 1 
ATOM 1364 C C   . VAL A 1 177 ? 4.852   -9.166  -0.602  1.00 96.51 177 A 1 
ATOM 1365 O O   . VAL A 1 177 ? 4.837   -10.006 0.297   1.00 96.08 177 A 1 
ATOM 1366 C CB  . VAL A 1 177 ? 2.783   -8.283  -1.830  1.00 95.72 177 A 1 
ATOM 1367 C CG1 . VAL A 1 177 ? 1.944   -8.265  -0.554  1.00 93.17 177 A 1 
ATOM 1368 C CG2 . VAL A 1 177 ? 3.298   -6.870  -2.119  1.00 93.93 177 A 1 
ATOM 1369 N N   . SER A 1 178 ? 5.656   -8.112  -0.581  1.00 97.01 178 A 1 
ATOM 1370 C CA  . SER A 1 178 ? 6.589   -7.807  0.504   1.00 97.07 178 A 1 
ATOM 1371 C C   . SER A 1 178 ? 5.935   -7.873  1.883   1.00 97.13 178 A 1 
ATOM 1372 O O   . SER A 1 178 ? 4.819   -7.385  2.079   1.00 96.35 178 A 1 
ATOM 1373 C CB  . SER A 1 178 ? 7.182   -6.415  0.315   1.00 96.70 178 A 1 
ATOM 1374 O OG  . SER A 1 178 ? 7.737   -6.312  -0.980  1.00 92.65 178 A 1 
ATOM 1375 N N   . THR A 1 179 ? 6.660   -8.448  2.833   1.00 97.79 179 A 1 
ATOM 1376 C CA  . THR A 1 179 ? 6.218   -8.560  4.224   1.00 97.81 179 A 1 
ATOM 1377 C C   . THR A 1 179 ? 6.212   -7.200  4.923   1.00 98.08 179 A 1 
ATOM 1378 O O   . THR A 1 179 ? 6.777   -6.214  4.437   1.00 97.94 179 A 1 
ATOM 1379 C CB  . THR A 1 179 ? 7.091   -9.548  5.008   1.00 97.48 179 A 1 
ATOM 1380 O OG1 . THR A 1 179 ? 8.400   -9.056  5.117   1.00 95.59 179 A 1 
ATOM 1381 C CG2 . THR A 1 179 ? 7.127   -10.939 4.380   1.00 94.92 179 A 1 
ATOM 1382 N N   . THR A 1 180 ? 5.598   -7.127  6.099   1.00 98.08 180 A 1 
ATOM 1383 C CA  . THR A 1 180 ? 5.547   -5.880  6.877   1.00 98.30 180 A 1 
ATOM 1384 C C   . THR A 1 180 ? 6.939   -5.358  7.219   1.00 98.48 180 A 1 
ATOM 1385 O O   . THR A 1 180 ? 7.182   -4.154  7.133   1.00 98.32 180 A 1 
ATOM 1386 C CB  . THR A 1 180 ? 4.728   -6.090  8.152   1.00 97.99 180 A 1 
ATOM 1387 O OG1 . THR A 1 180 ? 3.426   -6.462  7.761   1.00 95.69 180 A 1 
ATOM 1388 C CG2 . THR A 1 180 ? 4.591   -4.831  8.995   1.00 95.85 180 A 1 
ATOM 1389 N N   . LYS A 1 181 ? 7.884   -6.247  7.531   1.00 98.18 181 A 1 
ATOM 1390 C CA  . LYS A 1 181 ? 9.273   -5.878  7.801   1.00 98.19 181 A 1 
ATOM 1391 C C   . LYS A 1 181 ? 9.963   -5.311  6.560   1.00 98.42 181 A 1 
ATOM 1392 O O   . LYS A 1 181 ? 10.634  -4.290  6.656   1.00 98.17 181 A 1 
ATOM 1393 C CB  . LYS A 1 181 ? 10.014  -7.090  8.365   1.00 97.63 181 A 1 
ATOM 1394 C CG  . LYS A 1 181 ? 11.412  -6.706  8.856   1.00 90.33 181 A 1 
ATOM 1395 C CD  . LYS A 1 181 ? 12.102  -7.926  9.468   1.00 86.71 181 A 1 
ATOM 1396 C CE  . LYS A 1 181 ? 13.500  -7.520  9.930   1.00 77.93 181 A 1 
ATOM 1397 N NZ  . LYS A 1 181 ? 14.225  -8.680  10.502  1.00 67.56 181 A 1 
ATOM 1398 N N   . GLU A 1 182 ? 9.768   -5.915  5.397   1.00 98.24 182 A 1 
ATOM 1399 C CA  . GLU A 1 182 ? 10.296  -5.367  4.141   1.00 98.29 182 A 1 
ATOM 1400 C C   . GLU A 1 182 ? 9.687   -3.994  3.825   1.00 98.50 182 A 1 
ATOM 1401 O O   . GLU A 1 182 ? 10.400  -3.080  3.408   1.00 98.32 182 A 1 
ATOM 1402 C CB  . GLU A 1 182 ? 10.017  -6.334  2.990   1.00 98.09 182 A 1 
ATOM 1403 C CG  . GLU A 1 182 ? 10.843  -7.627  3.081   1.00 96.55 182 A 1 
ATOM 1404 C CD  . GLU A 1 182 ? 10.394  -8.630  2.013   1.00 95.48 182 A 1 
ATOM 1405 O OE1 . GLU A 1 182 ? 11.269  -9.134  1.279   1.00 87.94 182 A 1 
ATOM 1406 O OE2 . GLU A 1 182 ? 9.168   -8.868  1.922   1.00 89.80 182 A 1 
ATOM 1407 N N   . ARG A 1 183 ? 8.393   -3.797  4.081   1.00 98.58 183 A 1 
ATOM 1408 C CA  . ARG A 1 183 ? 7.728   -2.488  3.927   1.00 98.66 183 A 1 
ATOM 1409 C C   . ARG A 1 183 ? 8.260   -1.446  4.909   1.00 98.77 183 A 1 
ATOM 1410 O O   . ARG A 1 183 ? 8.386   -0.280  4.542   1.00 98.67 183 A 1 
ATOM 1411 C CB  . ARG A 1 183 ? 6.218   -2.644  4.095   1.00 98.41 183 A 1 
ATOM 1412 C CG  . ARG A 1 183 ? 5.592   -3.482  2.976   1.00 97.61 183 A 1 
ATOM 1413 C CD  . ARG A 1 183 ? 4.104   -3.673  3.255   1.00 97.33 183 A 1 
ATOM 1414 N NE  . ARG A 1 183 ? 3.597   -4.872  2.581   1.00 95.28 183 A 1 
ATOM 1415 C CZ  . ARG A 1 183 ? 2.414   -5.420  2.761   1.00 96.47 183 A 1 
ATOM 1416 N NH1 . ARG A 1 183 ? 1.457   -4.858  3.427   1.00 91.19 183 A 1 
ATOM 1417 N NH2 . ARG A 1 183 ? 2.177   -6.600  2.288   1.00 91.77 183 A 1 
ATOM 1418 N N   . PHE A 1 184 ? 8.604   -1.847  6.112   1.00 98.58 184 A 1 
ATOM 1419 C CA  . PHE A 1 184 ? 9.275   -0.978  7.072   1.00 98.69 184 A 1 
ATOM 1420 C C   . PHE A 1 184 ? 10.664  -0.533  6.579   1.00 98.76 184 A 1 
ATOM 1421 O O   . PHE A 1 184 ? 11.010  0.641   6.705   1.00 98.67 184 A 1 
ATOM 1422 C CB  . PHE A 1 184 ? 9.344   -1.699  8.418   1.00 98.64 184 A 1 
ATOM 1423 C CG  . PHE A 1 184 ? 10.211  -1.008  9.443   1.00 98.59 184 A 1 
ATOM 1424 C CD1 . PHE A 1 184 ? 11.283  -1.699  10.038  1.00 97.71 184 A 1 
ATOM 1425 C CD2 . PHE A 1 184 ? 9.944   0.321   9.810   1.00 98.05 184 A 1 
ATOM 1426 C CE1 . PHE A 1 184 ? 12.065  -1.073  11.015  1.00 97.66 184 A 1 
ATOM 1427 C CE2 . PHE A 1 184 ? 10.734  0.949   10.785  1.00 97.71 184 A 1 
ATOM 1428 C CZ  . PHE A 1 184 ? 11.787  0.248   11.394  1.00 98.06 184 A 1 
ATOM 1429 N N   . GLU A 1 185 ? 11.434  -1.412  5.930   1.00 98.57 185 A 1 
ATOM 1430 C CA  . GLU A 1 185 ? 12.700  -1.025  5.291   1.00 98.57 185 A 1 
ATOM 1431 C C   . GLU A 1 185 ? 12.494  -0.030  4.132   1.00 98.66 185 A 1 
ATOM 1432 O O   . GLU A 1 185 ? 13.289  0.894   3.969   1.00 98.47 185 A 1 
ATOM 1433 C CB  . GLU A 1 185 ? 13.477  -2.261  4.803   1.00 98.44 185 A 1 
ATOM 1434 C CG  . GLU A 1 185 ? 13.902  -3.252  5.908   1.00 96.39 185 A 1 
ATOM 1435 C CD  . GLU A 1 185 ? 14.698  -2.598  7.045   1.00 95.45 185 A 1 
ATOM 1436 O OE1 . GLU A 1 185 ? 14.432  -2.882  8.238   1.00 88.32 185 A 1 
ATOM 1437 O OE2 . GLU A 1 185 ? 15.567  -1.744  6.781   1.00 89.94 185 A 1 
ATOM 1438 N N   . ILE A 1 186 ? 11.390  -0.143  3.377   1.00 98.66 186 A 1 
ATOM 1439 C CA  . ILE A 1 186 ? 11.012  0.878   2.380   1.00 98.74 186 A 1 
ATOM 1440 C C   . ILE A 1 186 ? 10.803  2.228   3.068   1.00 98.82 186 A 1 
ATOM 1441 O O   . ILE A 1 186 ? 11.395  3.216   2.642   1.00 98.76 186 A 1 
ATOM 1442 C CB  . ILE A 1 186 ? 9.746   0.495   1.577   1.00 98.62 186 A 1 
ATOM 1443 C CG1 . ILE A 1 186 ? 9.898   -0.839  0.826   1.00 97.84 186 A 1 
ATOM 1444 C CG2 . ILE A 1 186 ? 9.392   1.607   0.566   1.00 97.94 186 A 1 
ATOM 1445 C CD1 . ILE A 1 186 ? 8.559   -1.411  0.348   1.00 96.23 186 A 1 
ATOM 1446 N N   . LEU A 1 187 ? 10.022  2.290   4.139   1.00 98.75 187 A 1 
ATOM 1447 C CA  . LEU A 1 187 ? 9.749   3.533   4.868   1.00 98.75 187 A 1 
ATOM 1448 C C   . LEU A 1 187 ? 11.040  4.201   5.361   1.00 98.75 187 A 1 
ATOM 1449 O O   . LEU A 1 187 ? 11.206  5.410   5.196   1.00 98.65 187 A 1 
ATOM 1450 C CB  . LEU A 1 187 ? 8.812   3.255   6.057   1.00 98.74 187 A 1 
ATOM 1451 C CG  . LEU A 1 187 ? 7.373   2.852   5.695   1.00 98.48 187 A 1 
ATOM 1452 C CD1 . LEU A 1 187 ? 6.637   2.412   6.963   1.00 98.24 187 A 1 
ATOM 1453 C CD2 . LEU A 1 187 ? 6.596   4.007   5.069   1.00 98.16 187 A 1 
ATOM 1454 N N   . LYS A 1 188 ? 11.986  3.422   5.906   1.00 98.80 188 A 1 
ATOM 1455 C CA  . LYS A 1 188 ? 13.301  3.935   6.315   1.00 98.77 188 A 1 
ATOM 1456 C C   . LYS A 1 188 ? 14.111  4.440   5.125   1.00 98.78 188 A 1 
ATOM 1457 O O   . LYS A 1 188 ? 14.664  5.533   5.195   1.00 98.63 188 A 1 
ATOM 1458 C CB  . LYS A 1 188 ? 14.091  2.863   7.069   1.00 98.64 188 A 1 
ATOM 1459 C CG  . LYS A 1 188 ? 13.505  2.598   8.464   1.00 97.56 188 A 1 
ATOM 1460 C CD  . LYS A 1 188 ? 14.411  1.682   9.293   1.00 95.10 188 A 1 
ATOM 1461 C CE  . LYS A 1 188 ? 14.497  0.304   8.639   1.00 89.12 188 A 1 
ATOM 1462 N NZ  . LYS A 1 188 ? 15.369  -0.622  9.386   1.00 82.97 188 A 1 
ATOM 1463 N N   . THR A 1 189 ? 14.134  3.700   4.025   1.00 98.76 189 A 1 
ATOM 1464 C CA  . THR A 1 189 ? 14.831  4.125   2.805   1.00 98.79 189 A 1 
ATOM 1465 C C   . THR A 1 189 ? 14.271  5.448   2.285   1.00 98.78 189 A 1 
ATOM 1466 O O   . THR A 1 189 ? 15.035  6.338   1.923   1.00 98.56 189 A 1 
ATOM 1467 C CB  . THR A 1 189 ? 14.733  3.056   1.709   1.00 98.74 189 A 1 
ATOM 1468 O OG1 . THR A 1 189 ? 15.252  1.830   2.168   1.00 98.05 189 A 1 
ATOM 1469 C CG2 . THR A 1 189 ? 15.530  3.436   0.457   1.00 97.99 189 A 1 
ATOM 1470 N N   . MET A 1 190 ? 12.955  5.612   2.278   1.00 98.85 190 A 1 
ATOM 1471 C CA  . MET A 1 190 ? 12.319  6.868   1.860   1.00 98.82 190 A 1 
ATOM 1472 C C   . MET A 1 190 ? 12.674  8.019   2.799   1.00 98.75 190 A 1 
ATOM 1473 O O   . MET A 1 190 ? 13.089  9.076   2.321   1.00 98.50 190 A 1 
ATOM 1474 C CB  . MET A 1 190 ? 10.795  6.694   1.756   1.00 98.77 190 A 1 
ATOM 1475 C CG  . MET A 1 190 ? 10.386  5.685   0.675   1.00 98.44 190 A 1 
ATOM 1476 S SD  . MET A 1 190 ? 10.995  6.038   -0.994  1.00 98.44 190 A 1 
ATOM 1477 C CE  . MET A 1 190 ? 10.764  4.400   -1.736  1.00 96.12 190 A 1 
ATOM 1478 N N   . ARG A 1 191 ? 12.608  7.801   4.107   1.00 98.62 191 A 1 
ATOM 1479 C CA  . ARG A 1 191 ? 13.044  8.774   5.125   1.00 98.46 191 A 1 
ATOM 1480 C C   . ARG A 1 191 ? 14.485  9.220   4.896   1.00 98.44 191 A 1 
ATOM 1481 O O   . ARG A 1 191 ? 14.758  10.413  4.912   1.00 98.14 191 A 1 
ATOM 1482 C CB  . ARG A 1 191 ? 12.892  8.146   6.519   1.00 98.19 191 A 1 
ATOM 1483 C CG  . ARG A 1 191 ? 13.370  9.051   7.667   1.00 97.42 191 A 1 
ATOM 1484 C CD  . ARG A 1 191 ? 13.644  8.244   8.940   1.00 96.11 191 A 1 
ATOM 1485 N NE  . ARG A 1 191 ? 14.827  7.384   8.789   1.00 94.04 191 A 1 
ATOM 1486 C CZ  . ARG A 1 191 ? 15.139  6.299   9.471   1.00 94.13 191 A 1 
ATOM 1487 N NH1 . ARG A 1 191 ? 14.420  5.874   10.474  1.00 87.62 191 A 1 
ATOM 1488 N NH2 . ARG A 1 191 ? 16.188  5.612   9.130   1.00 90.17 191 A 1 
ATOM 1489 N N   . ASP A 1 192 ? 15.398  8.273   4.684   1.00 98.63 192 A 1 
ATOM 1490 C CA  . ASP A 1 192 ? 16.827  8.547   4.525   1.00 98.59 192 A 1 
ATOM 1491 C C   . ASP A 1 192 ? 17.145  9.290   3.212   1.00 98.55 192 A 1 
ATOM 1492 O O   . ASP A 1 192 ? 18.208  9.879   3.076   1.00 97.98 192 A 1 
ATOM 1493 C CB  . ASP A 1 192 ? 17.616  7.230   4.659   1.00 98.47 192 A 1 
ATOM 1494 C CG  . ASP A 1 192 ? 17.496  6.562   6.042   1.00 98.00 192 A 1 
ATOM 1495 O OD1 . ASP A 1 192 ? 17.029  7.210   7.012   1.00 96.49 192 A 1 
ATOM 1496 O OD2 . ASP A 1 192 ? 17.851  5.369   6.174   1.00 96.40 192 A 1 
ATOM 1497 N N   . ASN A 1 193 ? 16.205  9.321   2.276   1.00 98.47 193 A 1 
ATOM 1498 C CA  . ASN A 1 193 ? 16.255  10.093  1.031   1.00 98.45 193 A 1 
ATOM 1499 C C   . ASN A 1 193 ? 15.323  11.322  1.048   1.00 98.38 193 A 1 
ATOM 1500 O O   . ASN A 1 193 ? 15.000  11.867  -0.008  1.00 97.88 193 A 1 
ATOM 1501 C CB  . ASN A 1 193 ? 15.987  9.152   -0.156  1.00 98.55 193 A 1 
ATOM 1502 C CG  . ASN A 1 193 ? 17.150  8.217   -0.413  1.00 98.42 193 A 1 
ATOM 1503 O OD1 . ASN A 1 193 ? 18.079  8.538   -1.131  1.00 93.65 193 A 1 
ATOM 1504 N ND2 . ASN A 1 193 ? 17.143  7.042   0.160   1.00 94.61 193 A 1 
ATOM 1505 N N   . GLU A 1 194 ? 14.873  11.744  2.228   1.00 98.20 194 A 1 
ATOM 1506 C CA  . GLU A 1 194 ? 14.002  12.915  2.428   1.00 98.03 194 A 1 
ATOM 1507 C C   . GLU A 1 194 ? 12.663  12.854  1.661   1.00 98.15 194 A 1 
ATOM 1508 O O   . GLU A 1 194 ? 12.037  13.879  1.383   1.00 97.35 194 A 1 
ATOM 1509 C CB  . GLU A 1 194 ? 14.772  14.225  2.179   1.00 97.52 194 A 1 
ATOM 1510 C CG  . GLU A 1 194 ? 16.095  14.325  2.966   1.00 94.90 194 A 1 
ATOM 1511 C CD  . GLU A 1 194 ? 16.766  15.689  2.763   1.00 89.37 194 A 1 
ATOM 1512 O OE1 . GLU A 1 194 ? 17.077  16.336  3.788   1.00 78.74 194 A 1 
ATOM 1513 O OE2 . GLU A 1 194 ? 16.946  16.089  1.593   1.00 80.66 194 A 1 
ATOM 1514 N N   . ILE A 1 195 ? 12.214  11.660  1.317   1.00 98.47 195 A 1 
ATOM 1515 C CA  . ILE A 1 195 ? 10.910  11.420  0.696   1.00 98.64 195 A 1 
ATOM 1516 C C   . ILE A 1 195 ? 9.892   11.178  1.808   1.00 98.61 195 A 1 
ATOM 1517 O O   . ILE A 1 195 ? 10.050  10.278  2.633   1.00 98.38 195 A 1 
ATOM 1518 C CB  . ILE A 1 195 ? 10.970  10.258  -0.316  1.00 98.69 195 A 1 
ATOM 1519 C CG1 . ILE A 1 195 ? 11.960  10.583  -1.459  1.00 98.40 195 A 1 
ATOM 1520 C CG2 . ILE A 1 195 ? 9.569   9.967   -0.888  1.00 98.46 195 A 1 
ATOM 1521 C CD1 . ILE A 1 195 ? 12.256  9.396   -2.383  1.00 97.47 195 A 1 
ATOM 1522 N N   . GLN A 1 196 ? 8.832   11.975  1.817   1.00 98.45 196 A 1 
ATOM 1523 C CA  . GLN A 1 196 ? 7.781   11.827  2.816   1.00 98.36 196 A 1 
ATOM 1524 C C   . GLN A 1 196 ? 6.994   10.535  2.619   1.00 98.69 196 A 1 
ATOM 1525 O O   . GLN A 1 196 ? 6.687   10.135  1.499   1.00 98.50 196 A 1 
ATOM 1526 C CB  . GLN A 1 196 ? 6.845   13.029  2.793   1.00 97.01 196 A 1 
ATOM 1527 C CG  . GLN A 1 196 ? 7.519   14.259  3.415   1.00 86.36 196 A 1 
ATOM 1528 C CD  . GLN A 1 196 ? 6.596   15.463  3.328   1.00 83.60 196 A 1 
ATOM 1529 O OE1 . GLN A 1 196 ? 6.004   15.732  2.298   1.00 75.14 196 A 1 
ATOM 1530 N NE2 . GLN A 1 196 ? 6.426   16.219  4.382   1.00 69.90 196 A 1 
ATOM 1531 N N   . THR A 1 197 ? 6.629   9.920   3.739   1.00 98.65 197 A 1 
ATOM 1532 C CA  . THR A 1 197 ? 5.856   8.681   3.727   1.00 98.76 197 A 1 
ATOM 1533 C C   . THR A 1 197 ? 4.553   8.823   4.496   1.00 98.75 197 A 1 
ATOM 1534 O O   . THR A 1 197 ? 4.505   9.458   5.551   1.00 98.60 197 A 1 
ATOM 1535 C CB  . THR A 1 197 ? 6.664   7.494   4.254   1.00 98.71 197 A 1 
ATOM 1536 O OG1 . THR A 1 197 ? 7.128   7.741   5.558   1.00 98.09 197 A 1 
ATOM 1537 C CG2 . THR A 1 197 ? 7.872   7.181   3.374   1.00 97.85 197 A 1 
ATOM 1538 N N   . ILE A 1 198 ? 3.500   8.199   3.985   1.00 98.73 198 A 1 
ATOM 1539 C CA  . ILE A 1 198 ? 2.215   8.041   4.663   1.00 98.75 198 A 1 
ATOM 1540 C C   . ILE A 1 198 ? 1.924   6.547   4.788   1.00 98.71 198 A 1 
ATOM 1541 O O   . ILE A 1 198 ? 2.072   5.787   3.834   1.00 98.53 198 A 1 
ATOM 1542 C CB  . ILE A 1 198 ? 1.102   8.839   3.941   1.00 98.67 198 A 1 
ATOM 1543 C CG1 . ILE A 1 198 ? 1.365   10.352  4.122   1.00 98.25 198 A 1 
ATOM 1544 C CG2 . ILE A 1 198 ? -0.291  8.465   4.484   1.00 98.39 198 A 1 
ATOM 1545 C CD1 . ILE A 1 198 ? 0.411   11.266  3.347   1.00 97.09 198 A 1 
ATOM 1546 N N   . VAL A 1 199 ? 1.511   6.115   5.968   1.00 98.73 199 A 1 
ATOM 1547 C CA  . VAL A 1 199 ? 1.110   4.722   6.189   1.00 98.74 199 A 1 
ATOM 1548 C C   . VAL A 1 199 ? -0.402  4.590   6.118   1.00 98.67 199 A 1 
ATOM 1549 O O   . VAL A 1 199 ? -1.131  5.363   6.726   1.00 98.46 199 A 1 
ATOM 1550 C CB  . VAL A 1 199 ? 1.703   4.165   7.492   1.00 98.69 199 A 1 
ATOM 1551 C CG1 . VAL A 1 199 ? 1.085   2.820   7.909   1.00 98.28 199 A 1 
ATOM 1552 C CG2 . VAL A 1 199 ? 3.205   3.936   7.287   1.00 98.28 199 A 1 
ATOM 1553 N N   . TRP A 1 200 ? -0.877  3.572   5.411   1.00 98.47 200 A 1 
ATOM 1554 C CA  . TRP A 1 200 ? -2.255  3.108   5.471   1.00 98.34 200 A 1 
ATOM 1555 C C   . TRP A 1 200 ? -2.347  1.992   6.508   1.00 98.31 200 A 1 
ATOM 1556 O O   . TRP A 1 200 ? -1.986  0.845   6.229   1.00 97.62 200 A 1 
ATOM 1557 C CB  . TRP A 1 200 ? -2.720  2.655   4.091   1.00 98.01 200 A 1 
ATOM 1558 C CG  . TRP A 1 200 ? -2.905  3.745   3.083   1.00 97.80 200 A 1 
ATOM 1559 C CD1 . TRP A 1 200 ? -1.940  4.544   2.579   1.00 96.90 200 A 1 
ATOM 1560 C CD2 . TRP A 1 200 ? -4.150  4.172   2.445   1.00 97.50 200 A 1 
ATOM 1561 N NE1 . TRP A 1 200 ? -2.495  5.432   1.676   1.00 96.48 200 A 1 
ATOM 1562 C CE2 . TRP A 1 200 ? -3.851  5.242   1.548   1.00 97.03 200 A 1 
ATOM 1563 C CE3 . TRP A 1 200 ? -5.492  3.755   2.530   1.00 96.75 200 A 1 
ATOM 1564 C CZ2 . TRP A 1 200 ? -4.844  5.863   0.768   1.00 96.32 200 A 1 
ATOM 1565 C CZ3 . TRP A 1 200 ? -6.494  4.372   1.752   1.00 95.28 200 A 1 
ATOM 1566 C CH2 . TRP A 1 200 ? -6.172  5.421   0.871   1.00 95.04 200 A 1 
ATOM 1567 N N   . LEU A 1 201 ? -2.817  2.326   7.707   1.00 97.42 201 A 1 
ATOM 1568 C CA  . LEU A 1 201 ? -3.124  1.366   8.768   1.00 97.15 201 A 1 
ATOM 1569 C C   . LEU A 1 201 ? -4.513  0.762   8.513   1.00 96.07 201 A 1 
ATOM 1570 O O   . LEU A 1 201 ? -5.490  1.077   9.195   1.00 93.17 201 A 1 
ATOM 1571 C CB  . LEU A 1 201 ? -2.978  2.059   10.135  1.00 97.18 201 A 1 
ATOM 1572 C CG  . LEU A 1 201 ? -3.191  1.120   11.344  1.00 96.75 201 A 1 
ATOM 1573 C CD1 . LEU A 1 201 ? -2.142  0.010   11.404  1.00 94.37 201 A 1 
ATOM 1574 C CD2 . LEU A 1 201 ? -3.108  1.920   12.644  1.00 94.90 201 A 1 
ATOM 1575 N N   . SER A 1 202 ? -4.616  -0.032  7.460   1.00 95.56 202 A 1 
ATOM 1576 C CA  . SER A 1 202 ? -5.879  -0.600  6.983   1.00 94.50 202 A 1 
ATOM 1577 C C   . SER A 1 202 ? -5.638  -1.731  5.979   1.00 94.92 202 A 1 
ATOM 1578 O O   . SER A 1 202 ? -4.705  -1.633  5.178   1.00 90.37 202 A 1 
ATOM 1579 C CB  . SER A 1 202 ? -6.706  0.500   6.312   1.00 90.87 202 A 1 
ATOM 1580 O OG  . SER A 1 202 ? -7.985  0.022   5.944   1.00 82.12 202 A 1 
ATOM 1581 N N   . PRO A 1 203 ? -6.497  -2.760  5.969   1.00 96.42 203 A 1 
ATOM 1582 C CA  . PRO A 1 203 ? -7.523  -3.027  6.971   1.00 96.70 203 A 1 
ATOM 1583 C C   . PRO A 1 203 ? -6.944  -3.649  8.248   1.00 96.88 203 A 1 
ATOM 1584 O O   . PRO A 1 203 ? -5.879  -4.259  8.224   1.00 95.30 203 A 1 
ATOM 1585 C CB  . PRO A 1 203 ? -8.490  -3.985  6.280   1.00 95.98 203 A 1 
ATOM 1586 C CG  . PRO A 1 203 ? -7.566  -4.796  5.368   1.00 95.50 203 A 1 
ATOM 1587 C CD  . PRO A 1 203 ? -6.512  -3.783  4.939   1.00 96.73 203 A 1 
ATOM 1588 N N   . ILE A 1 204 ? -7.670  -3.542  9.351   1.00 98.00 204 A 1 
ATOM 1589 C CA  . ILE A 1 204 ? -7.467  -4.354  10.553  1.00 98.28 204 A 1 
ATOM 1590 C C   . ILE A 1 204 ? -8.575  -5.403  10.584  1.00 98.33 204 A 1 
ATOM 1591 O O   . ILE A 1 204 ? -9.754  -5.061  10.648  1.00 97.81 204 A 1 
ATOM 1592 C CB  . ILE A 1 204 ? -7.423  -3.477  11.821  1.00 98.10 204 A 1 
ATOM 1593 C CG1 . ILE A 1 204 ? -6.299  -2.416  11.762  1.00 97.21 204 A 1 
ATOM 1594 C CG2 . ILE A 1 204 ? -7.272  -4.349  13.077  1.00 97.58 204 A 1 
ATOM 1595 C CD1 . ILE A 1 204 ? -4.880  -2.966  11.528  1.00 94.62 204 A 1 
ATOM 1596 N N   . LEU A 1 205 ? -8.193  -6.672  10.472  1.00 98.53 205 A 1 
ATOM 1597 C CA  . LEU A 1 205 ? -9.127  -7.779  10.287  1.00 98.56 205 A 1 
ATOM 1598 C C   . LEU A 1 205 ? -9.683  -8.234  11.646  1.00 98.55 205 A 1 
ATOM 1599 O O   . LEU A 1 205 ? -8.906  -8.754  12.458  1.00 98.20 205 A 1 
ATOM 1600 C CB  . LEU A 1 205 ? -8.431  -8.942  9.558   1.00 98.40 205 A 1 
ATOM 1601 C CG  . LEU A 1 205 ? -7.727  -8.593  8.231   1.00 97.17 205 A 1 
ATOM 1602 C CD1 . LEU A 1 205 ? -7.076  -9.845  7.638   1.00 94.52 205 A 1 
ATOM 1603 C CD2 . LEU A 1 205 ? -8.694  -8.038  7.191   1.00 93.96 205 A 1 
ATOM 1604 N N   . PRO A 1 206 ? -10.996 -8.088  11.907  1.00 98.62 206 A 1 
ATOM 1605 C CA  . PRO A 1 206 ? -11.589 -8.547  13.158  1.00 98.54 206 A 1 
ATOM 1606 C C   . PRO A 1 206 ? -11.303 -10.029 13.422  1.00 98.42 206 A 1 
ATOM 1607 O O   . PRO A 1 206 ? -11.347 -10.847 12.503  1.00 97.92 206 A 1 
ATOM 1608 C CB  . PRO A 1 206 ? -13.087 -8.270  13.037  1.00 98.41 206 A 1 
ATOM 1609 C CG  . PRO A 1 206 ? -13.148 -7.086  12.069  1.00 97.92 206 A 1 
ATOM 1610 C CD  . PRO A 1 206 ? -11.998 -7.381  11.110  1.00 98.60 206 A 1 
ATOM 1611 N N   . PHE A 1 207 ? -11.032 -10.380 14.671  1.00 98.27 207 A 1 
ATOM 1612 C CA  . PHE A 1 207 ? -10.684 -11.722 15.157  1.00 98.03 207 A 1 
ATOM 1613 C C   . PHE A 1 207 ? -9.345  -12.300 14.679  1.00 97.90 207 A 1 
ATOM 1614 O O   . PHE A 1 207 ? -9.026  -13.430 15.055  1.00 96.84 207 A 1 
ATOM 1615 C CB  . PHE A 1 207 ? -11.809 -12.724 14.856  1.00 97.81 207 A 1 
ATOM 1616 C CG  . PHE A 1 207 ? -13.218 -12.222 15.070  1.00 97.93 207 A 1 
ATOM 1617 C CD1 . PHE A 1 207 ? -13.613 -11.797 16.348  1.00 97.02 207 A 1 
ATOM 1618 C CD2 . PHE A 1 207 ? -14.135 -12.224 14.004  1.00 97.20 207 A 1 
ATOM 1619 C CE1 . PHE A 1 207 ? -14.940 -11.406 16.571  1.00 96.67 207 A 1 
ATOM 1620 C CE2 . PHE A 1 207 ? -15.468 -11.840 14.233  1.00 96.67 207 A 1 
ATOM 1621 C CZ  . PHE A 1 207 ? -15.872 -11.444 15.520  1.00 97.02 207 A 1 
ATOM 1622 N N   . ILE A 1 208 ? -8.583  -11.582 13.854  1.00 98.25 208 A 1 
ATOM 1623 C CA  . ILE A 1 208 ? -7.322  -12.061 13.278  1.00 98.23 208 A 1 
ATOM 1624 C C   . ILE A 1 208 ? -6.153  -11.228 13.797  1.00 98.19 208 A 1 
ATOM 1625 O O   . ILE A 1 208 ? -5.237  -11.772 14.403  1.00 97.64 208 A 1 
ATOM 1626 C CB  . ILE A 1 208 ? -7.384  -12.080 11.731  1.00 98.11 208 A 1 
ATOM 1627 C CG1 . ILE A 1 208 ? -8.509  -13.011 11.229  1.00 97.53 208 A 1 
ATOM 1628 C CG2 . ILE A 1 208 ? -6.027  -12.509 11.135  1.00 97.44 208 A 1 
ATOM 1629 C CD1 . ILE A 1 208 ? -8.731  -12.981 9.711   1.00 96.03 208 A 1 
ATOM 1630 N N   . ASN A 1 209 ? -6.178  -9.917  13.550  1.00 98.31 209 A 1 
ATOM 1631 C CA  . ASN A 1 209 ? -5.079  -9.015  13.899  1.00 98.24 209 A 1 
ATOM 1632 C C   . ASN A 1 209 ? -5.535  -7.717  14.583  1.00 98.44 209 A 1 
ATOM 1633 O O   . ASN A 1 209 ? -4.764  -6.761  14.685  1.00 97.74 209 A 1 
ATOM 1634 C CB  . ASN A 1 209 ? -4.213  -8.774  12.650  1.00 97.61 209 A 1 
ATOM 1635 C CG  . ASN A 1 209 ? -4.902  -7.962  11.572  1.00 97.61 209 A 1 
ATOM 1636 O OD1 . ASN A 1 209 ? -6.054  -7.582  11.664  1.00 94.64 209 A 1 
ATOM 1637 N ND2 . ASN A 1 209 ? -4.208  -7.678  10.498  1.00 94.27 209 A 1 
ATOM 1638 N N   . ASP A 1 210 ? -6.768  -7.681  15.060  1.00 98.45 210 A 1 
ATOM 1639 C CA  . ASP A 1 210 ? -7.339  -6.600  15.860  1.00 98.56 210 A 1 
ATOM 1640 C C   . ASP A 1 210 ? -6.891  -6.688  17.330  1.00 98.56 210 A 1 
ATOM 1641 O O   . ASP A 1 210 ? -7.695  -6.733  18.259  1.00 97.99 210 A 1 
ATOM 1642 C CB  . ASP A 1 210 ? -8.865  -6.568  15.675  1.00 98.42 210 A 1 
ATOM 1643 C CG  . ASP A 1 210 ? -9.621  -7.830  16.099  1.00 98.40 210 A 1 
ATOM 1644 O OD1 . ASP A 1 210 ? -9.041  -8.939  16.107  1.00 97.57 210 A 1 
ATOM 1645 O OD2 . ASP A 1 210 ? -10.854 -7.703  16.322  1.00 97.04 210 A 1 
ATOM 1646 N N   . THR A 1 211 ? -5.575  -6.730  17.531  1.00 98.49 211 A 1 
ATOM 1647 C CA  . THR A 1 211 ? -4.930  -6.886  18.838  1.00 98.46 211 A 1 
ATOM 1648 C C   . THR A 1 211 ? -4.047  -5.684  19.169  1.00 98.56 211 A 1 
ATOM 1649 O O   . THR A 1 211 ? -3.480  -5.032  18.290  1.00 98.46 211 A 1 
ATOM 1650 C CB  . THR A 1 211 ? -4.110  -8.182  18.932  1.00 98.27 211 A 1 
ATOM 1651 O OG1 . THR A 1 211 ? -2.974  -8.127  18.101  1.00 97.44 211 A 1 
ATOM 1652 C CG2 . THR A 1 211 ? -4.901  -9.432  18.551  1.00 96.93 211 A 1 
ATOM 1653 N N   . GLU A 1 212 ? -3.883  -5.414  20.462  1.00 98.38 212 A 1 
ATOM 1654 C CA  . GLU A 1 212 ? -2.991  -4.353  20.942  1.00 98.44 212 A 1 
ATOM 1655 C C   . GLU A 1 212 ? -1.541  -4.582  20.496  1.00 98.50 212 A 1 
ATOM 1656 O O   . GLU A 1 212 ? -0.867  -3.637  20.081  1.00 98.17 212 A 1 
ATOM 1657 C CB  . GLU A 1 212 ? -3.118  -4.259  22.469  1.00 98.09 212 A 1 
ATOM 1658 C CG  . GLU A 1 212 ? -2.124  -3.259  23.073  1.00 93.33 212 A 1 
ATOM 1659 C CD  . GLU A 1 212 ? -2.393  -2.885  24.533  1.00 95.20 212 A 1 
ATOM 1660 O OE1 . GLU A 1 212 ? -1.575  -2.083  25.056  1.00 88.26 212 A 1 
ATOM 1661 O OE2 . GLU A 1 212 ? -3.404  -3.326  25.105  1.00 91.58 212 A 1 
ATOM 1662 N N   . GLU A 1 213 ? -1.060  -5.828  20.528  1.00 98.34 213 A 1 
ATOM 1663 C CA  . GLU A 1 213 ? 0.285   -6.193  20.077  1.00 98.28 213 A 1 
ATOM 1664 C C   . GLU A 1 213 ? 0.512   -5.814  18.609  1.00 98.45 213 A 1 
ATOM 1665 O O   . GLU A 1 213 ? 1.523   -5.180  18.287  1.00 98.10 213 A 1 
ATOM 1666 C CB  . GLU A 1 213 ? 0.492   -7.698  20.301  1.00 97.80 213 A 1 
ATOM 1667 C CG  . GLU A 1 213 ? 1.903   -8.162  19.899  1.00 85.29 213 A 1 
ATOM 1668 C CD  . GLU A 1 213 ? 2.159   -9.653  20.182  1.00 78.72 213 A 1 
ATOM 1669 O OE1 . GLU A 1 213 ? 3.317   -10.077 19.961  1.00 70.17 213 A 1 
ATOM 1670 O OE2 . GLU A 1 213 ? 1.227   -10.344 20.650  1.00 73.10 213 A 1 
ATOM 1671 N N   . ASN A 1 214 ? -0.446  -6.128  17.741  1.00 98.01 214 A 1 
ATOM 1672 C CA  . ASN A 1 214 ? -0.374  -5.782  16.326  1.00 98.09 214 A 1 
ATOM 1673 C C   . ASN A 1 214 ? -0.306  -4.263  16.115  1.00 98.31 214 A 1 
ATOM 1674 O O   . ASN A 1 214 ? 0.594   -3.766  15.435  1.00 98.14 214 A 1 
ATOM 1675 C CB  . ASN A 1 214 ? -1.582  -6.386  15.589  1.00 97.79 214 A 1 
ATOM 1676 C CG  . ASN A 1 214 ? -1.475  -6.142  14.094  1.00 97.12 214 A 1 
ATOM 1677 O OD1 . ASN A 1 214 ? -0.453  -6.422  13.486  1.00 93.30 214 A 1 
ATOM 1678 N ND2 . ASN A 1 214 ? -2.487  -5.610  13.464  1.00 92.92 214 A 1 
ATOM 1679 N N   . ILE A 1 215 ? -1.222  -3.516  16.721  1.00 98.46 215 A 1 
ATOM 1680 C CA  . ILE A 1 215 ? -1.298  -2.060  16.555  1.00 98.59 215 A 1 
ATOM 1681 C C   . ILE A 1 215 ? -0.040  -1.386  17.101  1.00 98.65 215 A 1 
ATOM 1682 O O   . ILE A 1 215 ? 0.573   -0.591  16.392  1.00 98.62 215 A 1 
ATOM 1683 C CB  . ILE A 1 215 ? -2.598  -1.503  17.177  1.00 98.51 215 A 1 
ATOM 1684 C CG1 . ILE A 1 215 ? -3.870  -2.085  16.518  1.00 97.84 215 A 1 
ATOM 1685 C CG2 . ILE A 1 215 ? -2.639  0.032   17.105  1.00 98.09 215 A 1 
ATOM 1686 C CD1 . ILE A 1 215 ? -3.937  -1.994  14.985  1.00 95.66 215 A 1 
ATOM 1687 N N   . ARG A 1 216 ? 0.413   -1.743  18.301  1.00 98.63 216 A 1 
ATOM 1688 C CA  . ARG A 1 216 ? 1.654   -1.186  18.862  1.00 98.64 216 A 1 
ATOM 1689 C C   . ARG A 1 216 ? 2.881   -1.555  18.034  1.00 98.67 216 A 1 
ATOM 1690 O O   . ARG A 1 216 ? 3.771   -0.721  17.875  1.00 98.54 216 A 1 
ATOM 1691 C CB  . ARG A 1 216 ? 1.846   -1.656  20.308  1.00 98.56 216 A 1 
ATOM 1692 C CG  . ARG A 1 216 ? 0.842   -1.012  21.266  1.00 97.37 216 A 1 
ATOM 1693 C CD  . ARG A 1 216 ? 1.216   -1.361  22.711  1.00 97.01 216 A 1 
ATOM 1694 N NE  . ARG A 1 216 ? 0.266   -0.813  23.685  1.00 96.07 216 A 1 
ATOM 1695 C CZ  . ARG A 1 216 ? 0.101   0.437   24.073  1.00 96.04 216 A 1 
ATOM 1696 N NH1 . ARG A 1 216 ? 0.810   1.428   23.609  1.00 90.18 216 A 1 
ATOM 1697 N NH2 . ARG A 1 216 ? -0.817  0.695   24.954  1.00 92.76 216 A 1 
ATOM 1698 N N   . GLY A 1 217 ? 2.937   -2.767  17.491  1.00 98.65 217 A 1 
ATOM 1699 C CA  . GLY A 1 217 ? 4.009   -3.208  16.603  1.00 98.64 217 A 1 
ATOM 1700 C C   . GLY A 1 217 ? 4.115   -2.352  15.342  1.00 98.73 217 A 1 
ATOM 1701 O O   . GLY A 1 217 ? 5.190   -1.820  15.051  1.00 98.57 217 A 1 
ATOM 1702 N N   . ILE A 1 218 ? 2.999   -2.141  14.648  1.00 98.67 218 A 1 
ATOM 1703 C CA  . ILE A 1 218 ? 2.944   -1.305  13.440  1.00 98.71 218 A 1 
ATOM 1704 C C   . ILE A 1 218 ? 3.254   0.160   13.776  1.00 98.77 218 A 1 
ATOM 1705 O O   . ILE A 1 218 ? 4.064   0.787   13.093  1.00 98.70 218 A 1 
ATOM 1706 C CB  . ILE A 1 218 ? 1.577   -1.450  12.738  1.00 98.60 218 A 1 
ATOM 1707 C CG1 . ILE A 1 218 ? 1.390   -2.884  12.189  1.00 97.95 218 A 1 
ATOM 1708 C CG2 . ILE A 1 218 ? 1.455   -0.434  11.583  1.00 97.86 218 A 1 
ATOM 1709 C CD1 . ILE A 1 218 ? -0.037  -3.182  11.716  1.00 96.67 218 A 1 
ATOM 1710 N N   . LEU A 1 219 ? 2.667   0.708   14.831  1.00 98.80 219 A 1 
ATOM 1711 C CA  . LEU A 1 219 ? 2.898   2.097   15.234  1.00 98.83 219 A 1 
ATOM 1712 C C   . LEU A 1 219 ? 4.358   2.344   15.619  1.00 98.84 219 A 1 
ATOM 1713 O O   . LEU A 1 219 ? 4.908   3.382   15.259  1.00 98.75 219 A 1 
ATOM 1714 C CB  . LEU A 1 219 ? 1.951   2.469   16.380  1.00 98.80 219 A 1 
ATOM 1715 C CG  . LEU A 1 219 ? 0.472   2.585   15.972  1.00 98.56 219 A 1 
ATOM 1716 C CD1 . LEU A 1 219 ? -0.373  2.828   17.219  1.00 98.31 219 A 1 
ATOM 1717 C CD2 . LEU A 1 219 ? 0.214   3.726   14.987  1.00 98.25 219 A 1 
ATOM 1718 N N   . ARG A 1 220 ? 5.027   1.375   16.246  1.00 98.81 220 A 1 
ATOM 1719 C CA  . ARG A 1 220 ? 6.469   1.447   16.505  1.00 98.77 220 A 1 
ATOM 1720 C C   . ARG A 1 220 ? 7.276   1.566   15.210  1.00 98.81 220 A 1 
ATOM 1721 O O   . ARG A 1 220 ? 8.177   2.398   15.146  1.00 98.65 220 A 1 
ATOM 1722 C CB  . ARG A 1 220 ? 6.903   0.241   17.347  1.00 98.46 220 A 1 
ATOM 1723 C CG  . ARG A 1 220 ? 8.401   0.288   17.687  1.00 92.71 220 A 1 
ATOM 1724 C CD  . ARG A 1 220 ? 8.804   -0.855  18.616  1.00 89.41 220 A 1 
ATOM 1725 N NE  . ARG A 1 220 ? 8.572   -2.188  18.005  1.00 77.89 220 A 1 
ATOM 1726 C CZ  . ARG A 1 220 ? 7.828   -3.172  18.479  1.00 71.42 220 A 1 
ATOM 1727 N NH1 . ARG A 1 220 ? 7.169   -3.076  19.597  1.00 63.73 220 A 1 
ATOM 1728 N NH2 . ARG A 1 220 ? 7.734   -4.290  17.831  1.00 60.94 220 A 1 
ATOM 1729 N N   . TYR A 1 221 ? 6.939   0.803   14.177  1.00 98.72 221 A 1 
ATOM 1730 C CA  . TYR A 1 221 ? 7.567   0.957   12.863  1.00 98.74 221 A 1 
ATOM 1731 C C   . TYR A 1 221 ? 7.306   2.341   12.259  1.00 98.80 221 A 1 
ATOM 1732 O O   . TYR A 1 221 ? 8.232   2.971   11.751  1.00 98.64 221 A 1 
ATOM 1733 C CB  . TYR A 1 221 ? 7.088   -0.145  11.905  1.00 98.63 221 A 1 
ATOM 1734 C CG  . TYR A 1 221 ? 7.671   -1.534  12.088  1.00 98.50 221 A 1 
ATOM 1735 C CD1 . TYR A 1 221 ? 8.814   -1.773  12.882  1.00 97.48 221 A 1 
ATOM 1736 C CD2 . TYR A 1 221 ? 7.101   -2.602  11.365  1.00 97.43 221 A 1 
ATOM 1737 C CE1 . TYR A 1 221 ? 9.383   -3.057  12.948  1.00 96.70 221 A 1 
ATOM 1738 C CE2 . TYR A 1 221 ? 7.667   -3.889  11.429  1.00 96.76 221 A 1 
ATOM 1739 C CZ  . TYR A 1 221 ? 8.813   -4.119  12.214  1.00 97.31 221 A 1 
ATOM 1740 O OH  . TYR A 1 221 ? 9.376   -5.357  12.255  1.00 95.79 221 A 1 
ATOM 1741 N N   . CYS A 1 222 ? 6.087   2.862   12.369  1.00 98.77 222 A 1 
ATOM 1742 C CA  . CYS A 1 222 ? 5.759   4.208   11.894  1.00 98.79 222 A 1 
ATOM 1743 C C   . CYS A 1 222 ? 6.576   5.292   12.611  1.00 98.81 222 A 1 
ATOM 1744 O O   . CYS A 1 222 ? 7.124   6.178   11.958  1.00 98.63 222 A 1 
ATOM 1745 C CB  . CYS A 1 222 ? 4.258   4.455   12.071  1.00 98.76 222 A 1 
ATOM 1746 S SG  . CYS A 1 222 ? 3.296   3.289   11.068  1.00 98.61 222 A 1 
ATOM 1747 N N   . THR A 1 223 ? 6.705   5.189   13.928  1.00 98.84 223 A 1 
ATOM 1748 C CA  . THR A 1 223 ? 7.510   6.109   14.744  1.00 98.84 223 A 1 
ATOM 1749 C C   . THR A 1 223 ? 8.992   6.039   14.376  1.00 98.84 223 A 1 
ATOM 1750 O O   . THR A 1 223 ? 9.617   7.067   14.125  1.00 98.58 223 A 1 
ATOM 1751 C CB  . THR A 1 223 ? 7.319   5.796   16.235  1.00 98.63 223 A 1 
ATOM 1752 O OG1 . THR A 1 223 ? 5.974   5.975   16.604  1.00 94.31 223 A 1 
ATOM 1753 C CG2 . THR A 1 223 ? 8.151   6.696   17.140  1.00 93.05 223 A 1 
ATOM 1754 N N   . GLU A 1 224 ? 9.568   4.841   14.287  1.00 98.76 224 A 1 
ATOM 1755 C CA  . GLU A 1 224 ? 10.985  4.650   13.959  1.00 98.70 224 A 1 
ATOM 1756 C C   . GLU A 1 224 ? 11.321  5.129   12.537  1.00 98.69 224 A 1 
ATOM 1757 O O   . GLU A 1 224 ? 12.357  5.764   12.304  1.00 98.19 224 A 1 
ATOM 1758 C CB  . GLU A 1 224 ? 11.346  3.169   14.147  1.00 98.41 224 A 1 
ATOM 1759 C CG  . GLU A 1 224 ? 12.863  2.923   14.040  1.00 91.02 224 A 1 
ATOM 1760 C CD  . GLU A 1 224 ? 13.239  1.439   14.137  1.00 91.41 224 A 1 
ATOM 1761 O OE1 . GLU A 1 224 ? 14.188  1.040   13.420  1.00 82.81 224 A 1 
ATOM 1762 O OE2 . GLU A 1 224 ? 12.569  0.697   14.892  1.00 86.70 224 A 1 
ATOM 1763 N N   . ALA A 1 225 ? 10.425  4.883   11.585  1.00 98.77 225 A 1 
ATOM 1764 C CA  . ALA A 1 225 ? 10.561  5.365   10.217  1.00 98.75 225 A 1 
ATOM 1765 C C   . ALA A 1 225 ? 10.253  6.863   10.064  1.00 98.72 225 A 1 
ATOM 1766 O O   . ALA A 1 225 ? 10.506  7.408   8.995   1.00 98.35 225 A 1 
ATOM 1767 C CB  . ALA A 1 225 ? 9.687   4.507   9.299   1.00 98.64 225 A 1 
ATOM 1768 N N   . LYS A 1 226 ? 9.759   7.538   11.111  1.00 98.76 226 A 1 
ATOM 1769 C CA  . LYS A 1 226 ? 9.361   8.953   11.103  1.00 98.73 226 A 1 
ATOM 1770 C C   . LYS A 1 226 ? 8.379   9.274   9.973   1.00 98.74 226 A 1 
ATOM 1771 O O   . LYS A 1 226 ? 8.572   10.225  9.217   1.00 98.26 226 A 1 
ATOM 1772 C CB  . LYS A 1 226 ? 10.589  9.871   11.077  1.00 98.54 226 A 1 
ATOM 1773 C CG  . LYS A 1 226 ? 11.555  9.638   12.241  1.00 97.33 226 A 1 
ATOM 1774 C CD  . LYS A 1 226 ? 12.716  10.630  12.133  1.00 93.56 226 A 1 
ATOM 1775 C CE  . LYS A 1 226 ? 13.694  10.410  13.285  1.00 88.51 226 A 1 
ATOM 1776 N NZ  . LYS A 1 226 ? 14.833  11.358  13.199  1.00 76.64 226 A 1 
ATOM 1777 N N   . VAL A 1 227 ? 7.340   8.459   9.841   1.00 98.77 227 A 1 
ATOM 1778 C CA  . VAL A 1 227 ? 6.306   8.680   8.828   1.00 98.77 227 A 1 
ATOM 1779 C C   . VAL A 1 227 ? 5.623   10.031  9.042   1.00 98.74 227 A 1 
ATOM 1780 O O   . VAL A 1 227 ? 5.404   10.449  10.180  1.00 98.34 227 A 1 
ATOM 1781 C CB  . VAL A 1 227 ? 5.280   7.535   8.755   1.00 98.45 227 A 1 
ATOM 1782 C CG1 . VAL A 1 227 ? 5.982   6.188   8.539   1.00 96.64 227 A 1 
ATOM 1783 C CG2 . VAL A 1 227 ? 4.370   7.428   9.982   1.00 96.40 227 A 1 
ATOM 1784 N N   . TYR A 1 228 ? 5.285   10.713  7.950   1.00 98.68 228 A 1 
ATOM 1785 C CA  . TYR A 1 228 ? 4.604   12.005  8.011   1.00 98.66 228 A 1 
ATOM 1786 C C   . TYR A 1 228 ? 3.215   11.878  8.637   1.00 98.73 228 A 1 
ATOM 1787 O O   . TYR A 1 228 ? 2.842   12.662  9.508   1.00 98.52 228 A 1 
ATOM 1788 C CB  . TYR A 1 228 ? 4.514   12.592  6.602   1.00 98.54 228 A 1 
ATOM 1789 C CG  . TYR A 1 228 ? 3.695   13.866  6.536   1.00 98.43 228 A 1 
ATOM 1790 C CD1 . TYR A 1 228 ? 2.350   13.821  6.109   1.00 97.56 228 A 1 
ATOM 1791 C CD2 . TYR A 1 228 ? 4.254   15.088  6.956   1.00 97.70 228 A 1 
ATOM 1792 C CE1 . TYR A 1 228 ? 1.575   14.995  6.097   1.00 97.22 228 A 1 
ATOM 1793 C CE2 . TYR A 1 228 ? 3.481   16.265  6.945   1.00 97.28 228 A 1 
ATOM 1794 C CZ  . TYR A 1 228 ? 2.140   16.218  6.515   1.00 97.53 228 A 1 
ATOM 1795 O OH  . TYR A 1 228 ? 1.388   17.355  6.503   1.00 96.42 228 A 1 
ATOM 1796 N N   . GLY A 1 229 ? 2.461   10.868  8.211   1.00 98.70 229 A 1 
ATOM 1797 C CA  . GLY A 1 229 ? 1.104   10.652  8.688   1.00 98.76 229 A 1 
ATOM 1798 C C   . GLY A 1 229 ? 0.622   9.217   8.536   1.00 98.84 229 A 1 
ATOM 1799 O O   . GLY A 1 229 ? 1.233   8.400   7.843   1.00 98.71 229 A 1 
ATOM 1800 N N   . ILE A 1 230 ? -0.496  8.921   9.190   1.00 98.75 230 A 1 
ATOM 1801 C CA  . ILE A 1 230 ? -1.157  7.615   9.126   1.00 98.80 230 A 1 
ATOM 1802 C C   . ILE A 1 230 ? -2.636  7.797   8.783   1.00 98.74 230 A 1 
ATOM 1803 O O   . ILE A 1 230 ? -3.392  8.441   9.512   1.00 98.53 230 A 1 
ATOM 1804 C CB  . ILE A 1 230 ? -0.962  6.800   10.425  1.00 98.79 230 A 1 
ATOM 1805 C CG1 . ILE A 1 230 ? 0.534   6.623   10.779  1.00 98.53 230 A 1 
ATOM 1806 C CG2 . ILE A 1 230 ? -1.635  5.420   10.278  1.00 98.61 230 A 1 
ATOM 1807 C CD1 . ILE A 1 230 ? 0.782   5.981   12.149  1.00 98.08 230 A 1 
ATOM 1808 N N   . ILE A 1 231 ? -3.048  7.182   7.681   1.00 98.70 231 A 1 
ATOM 1809 C CA  . ILE A 1 231 ? -4.450  7.013   7.300   1.00 98.62 231 A 1 
ATOM 1810 C C   . ILE A 1 231 ? -4.998  5.784   8.021   1.00 98.65 231 A 1 
ATOM 1811 O O   . ILE A 1 231 ? -4.448  4.689   7.908   1.00 98.44 231 A 1 
ATOM 1812 C CB  . ILE A 1 231 ? -4.579  6.916   5.764   1.00 98.37 231 A 1 
ATOM 1813 C CG1 . ILE A 1 231 ? -4.241  8.279   5.131   1.00 97.67 231 A 1 
ATOM 1814 C CG2 . ILE A 1 231 ? -5.986  6.466   5.339   1.00 97.81 231 A 1 
ATOM 1815 C CD1 . ILE A 1 231 ? -4.030  8.221   3.619   1.00 95.20 231 A 1 
ATOM 1816 N N   . CYS A 1 232 ? -6.089  5.955   8.749   1.00 98.42 232 A 1 
ATOM 1817 C CA  . CYS A 1 232 ? -6.759  4.892   9.489   1.00 98.41 232 A 1 
ATOM 1818 C C   . CYS A 1 232 ? -8.278  5.067   9.410   1.00 98.18 232 A 1 
ATOM 1819 O O   . CYS A 1 232 ? -8.809  6.092   9.829   1.00 96.97 232 A 1 
ATOM 1820 C CB  . CYS A 1 232 ? -6.246  4.916   10.936  1.00 98.19 232 A 1 
ATOM 1821 S SG  . CYS A 1 232 ? -6.954  3.523   11.857  1.00 97.69 232 A 1 
ATOM 1822 N N   . PHE A 1 233 ? -8.971  4.065   8.877   1.00 97.36 233 A 1 
ATOM 1823 C CA  . PHE A 1 233 ? -10.435 4.035   8.761   1.00 96.29 233 A 1 
ATOM 1824 C C   . PHE A 1 233 ? -11.060 3.225   9.900   1.00 95.39 233 A 1 
ATOM 1825 O O   . PHE A 1 233 ? -11.871 2.335   9.661   1.00 90.12 233 A 1 
ATOM 1826 C CB  . PHE A 1 233 ? -10.842 3.519   7.376   1.00 95.41 233 A 1 
ATOM 1827 C CG  . PHE A 1 233 ? -10.389 4.391   6.225   1.00 95.73 233 A 1 
ATOM 1828 C CD1 . PHE A 1 233 ? -11.155 5.513   5.851   1.00 92.80 233 A 1 
ATOM 1829 C CD2 . PHE A 1 233 ? -9.217  4.077   5.519   1.00 93.73 233 A 1 
ATOM 1830 C CE1 . PHE A 1 233 ? -10.756 6.304   4.764   1.00 91.89 233 A 1 
ATOM 1831 C CE2 . PHE A 1 233 ? -8.817  4.871   4.432   1.00 92.40 233 A 1 
ATOM 1832 C CZ  . PHE A 1 233 ? -9.590  5.980   4.050   1.00 92.95 233 A 1 
ATOM 1833 N N   . GLU A 1 234 ? -10.635 3.530   11.135  1.00 96.69 234 A 1 
ATOM 1834 C CA  . GLU A 1 234 ? -10.944 2.736   12.323  1.00 96.63 234 A 1 
ATOM 1835 C C   . GLU A 1 234 ? -10.375 1.303   12.283  1.00 97.19 234 A 1 
ATOM 1836 O O   . GLU A 1 234 ? -9.773  0.866   11.303  1.00 95.91 234 A 1 
ATOM 1837 C CB  . GLU A 1 234 ? -12.448 2.745   12.652  1.00 95.02 234 A 1 
ATOM 1838 C CG  . GLU A 1 234 ? -13.094 4.136   12.723  1.00 91.02 234 A 1 
ATOM 1839 C CD  . GLU A 1 234 ? -14.515 4.075   13.306  1.00 87.74 234 A 1 
ATOM 1840 O OE1 . GLU A 1 234 ? -15.016 5.149   13.703  1.00 78.46 234 A 1 
ATOM 1841 O OE2 . GLU A 1 234 ? -15.073 2.955   13.438  1.00 78.69 234 A 1 
ATOM 1842 N N   . MET A 1 235 ? -10.541 0.567   13.376  1.00 98.22 235 A 1 
ATOM 1843 C CA  . MET A 1 235 ? -10.101 -0.821  13.495  1.00 98.31 235 A 1 
ATOM 1844 C C   . MET A 1 235 ? -11.179 -1.751  12.945  1.00 98.32 235 A 1 
ATOM 1845 O O   . MET A 1 235 ? -12.132 -2.131  13.632  1.00 97.53 235 A 1 
ATOM 1846 C CB  . MET A 1 235 ? -9.717  -1.137  14.941  1.00 98.05 235 A 1 
ATOM 1847 C CG  . MET A 1 235 ? -8.671  -0.162  15.493  1.00 97.60 235 A 1 
ATOM 1848 S SD  . MET A 1 235 ? -7.104  -0.133  14.592  1.00 97.57 235 A 1 
ATOM 1849 C CE  . MET A 1 235 ? -6.402  1.406   15.219  1.00 94.91 235 A 1 
ATOM 1850 N N   . GLY A 1 236 ? -11.038 -2.086  11.681  1.00 98.32 236 A 1 
ATOM 1851 C CA  . GLY A 1 236 ? -12.005 -2.885  10.949  1.00 98.21 236 A 1 
ATOM 1852 C C   . GLY A 1 236 ? -11.638 -3.032  9.478   1.00 98.19 236 A 1 
ATOM 1853 O O   . GLY A 1 236 ? -10.518 -2.741  9.057   1.00 97.06 236 A 1 
ATOM 1854 N N   . MET A 1 237 ? -12.596 -3.489  8.706   1.00 98.18 237 A 1 
ATOM 1855 C CA  . MET A 1 237 ? -12.463 -3.657  7.262   1.00 98.15 237 A 1 
ATOM 1856 C C   . MET A 1 237 ? -13.786 -3.391  6.555   1.00 98.31 237 A 1 
ATOM 1857 O O   . MET A 1 237 ? -14.841 -3.313  7.187   1.00 97.56 237 A 1 
ATOM 1858 C CB  . MET A 1 237 ? -11.920 -5.059  6.945   1.00 97.12 237 A 1 
ATOM 1859 C CG  . MET A 1 237 ? -12.891 -6.196  7.304   1.00 95.57 237 A 1 
ATOM 1860 S SD  . MET A 1 237 ? -12.242 -7.862  6.985   1.00 95.48 237 A 1 
ATOM 1861 C CE  . MET A 1 237 ? -11.989 -7.788  5.189   1.00 89.59 237 A 1 
ATOM 1862 N N   . THR A 1 238 ? -13.737 -3.293  5.228   1.00 98.03 238 A 1 
ATOM 1863 C CA  . THR A 1 238 ? -14.926 -3.242  4.376   1.00 97.92 238 A 1 
ATOM 1864 C C   . THR A 1 238 ? -15.033 -4.496  3.523   1.00 98.02 238 A 1 
ATOM 1865 O O   . THR A 1 238 ? -14.023 -5.050  3.098   1.00 97.48 238 A 1 
ATOM 1866 C CB  . THR A 1 238 ? -14.962 -1.979  3.509   1.00 97.27 238 A 1 
ATOM 1867 O OG1 . THR A 1 238 ? -13.806 -1.853  2.722   1.00 94.02 238 A 1 
ATOM 1868 C CG2 . THR A 1 238 ? -15.074 -0.723  4.370   1.00 93.70 238 A 1 
ATOM 1869 N N   . LEU A 1 239 ? -16.257 -4.965  3.287   1.00 97.67 239 A 1 
ATOM 1870 C CA  . LEU A 1 239 ? -16.549 -6.070  2.378   1.00 97.67 239 A 1 
ATOM 1871 C C   . LEU A 1 239 ? -17.769 -5.741  1.516   1.00 97.50 239 A 1 
ATOM 1872 O O   . LEU A 1 239 ? -18.833 -5.374  2.022   1.00 96.60 239 A 1 
ATOM 1873 C CB  . LEU A 1 239 ? -16.780 -7.387  3.145   1.00 97.38 239 A 1 
ATOM 1874 C CG  . LEU A 1 239 ? -15.553 -7.997  3.849   1.00 96.91 239 A 1 
ATOM 1875 C CD1 . LEU A 1 239 ? -15.969 -9.285  4.562   1.00 95.98 239 A 1 
ATOM 1876 C CD2 . LEU A 1 239 ? -14.424 -8.357  2.882   1.00 96.22 239 A 1 
ATOM 1877 N N   . ARG A 1 240 ? -17.621 -5.928  0.203   1.00 97.79 240 A 1 
ATOM 1878 C CA  . ARG A 1 240 ? -18.658 -5.755  -0.812  1.00 97.31 240 A 1 
ATOM 1879 C C   . ARG A 1 240 ? -18.910 -7.069  -1.550  1.00 97.64 240 A 1 
ATOM 1880 O O   . ARG A 1 240 ? -18.301 -8.092  -1.272  1.00 97.02 240 A 1 
ATOM 1881 C CB  . ARG A 1 240 ? -18.264 -4.639  -1.798  1.00 95.53 240 A 1 
ATOM 1882 C CG  . ARG A 1 240 ? -17.817 -3.346  -1.119  1.00 91.18 240 A 1 
ATOM 1883 C CD  . ARG A 1 240 ? -17.435 -2.314  -2.172  1.00 91.20 240 A 1 
ATOM 1884 N NE  . ARG A 1 240 ? -16.519 -1.321  -1.596  1.00 86.26 240 A 1 
ATOM 1885 C CZ  . ARG A 1 240 ? -16.250 -0.124  -2.064  1.00 84.62 240 A 1 
ATOM 1886 N NH1 . ARG A 1 240 ? -16.887 0.387   -3.081  1.00 74.72 240 A 1 
ATOM 1887 N NH2 . ARG A 1 240 ? -15.295 0.573   -1.512  1.00 74.23 240 A 1 
ATOM 1888 N N   . GLU A 1 241 ? -19.832 -7.037  -2.485  1.00 96.58 241 A 1 
ATOM 1889 C CA  . GLU A 1 241 ? -20.012 -8.163  -3.395  1.00 96.52 241 A 1 
ATOM 1890 C C   . GLU A 1 241 ? -18.755 -8.336  -4.263  1.00 96.44 241 A 1 
ATOM 1891 O O   . GLU A 1 241 ? -18.247 -7.362  -4.824  1.00 95.08 241 A 1 
ATOM 1892 C CB  . GLU A 1 241 ? -21.265 -7.922  -4.242  1.00 95.83 241 A 1 
ATOM 1893 C CG  . GLU A 1 241 ? -21.691 -9.188  -4.982  1.00 89.27 241 A 1 
ATOM 1894 C CD  . GLU A 1 241 ? -22.846 -8.962  -5.961  1.00 87.90 241 A 1 
ATOM 1895 O OE1 . GLU A 1 241 ? -23.196 -9.954  -6.648  1.00 80.20 241 A 1 
ATOM 1896 O OE2 . GLU A 1 241 ? -23.299 -7.809  -6.126  1.00 82.48 241 A 1 
ATOM 1897 N N   . GLY A 1 242 ? -18.251 -9.560  -4.371  1.00 96.58 242 A 1 
ATOM 1898 C CA  . GLY A 1 242 ? -17.009 -9.912  -5.072  1.00 96.19 242 A 1 
ATOM 1899 C C   . GLY A 1 242 ? -15.855 -10.179 -4.111  1.00 96.88 242 A 1 
ATOM 1900 O O   . GLY A 1 242 ? -15.415 -11.320 -3.983  1.00 95.76 242 A 1 
ATOM 1901 N N   . ASP A 1 243 ? -15.383 -9.166  -3.398  1.00 96.59 243 A 1 
ATOM 1902 C CA  . ASP A 1 243 ? -14.288 -9.343  -2.438  1.00 96.86 243 A 1 
ATOM 1903 C C   . ASP A 1 243 ? -14.711 -10.118 -1.178  1.00 97.50 243 A 1 
ATOM 1904 O O   . ASP A 1 243 ? -13.915 -10.898 -0.660  1.00 97.20 243 A 1 
ATOM 1905 C CB  . ASP A 1 243 ? -13.626 -7.999  -2.077  1.00 95.81 243 A 1 
ATOM 1906 C CG  . ASP A 1 243 ? -14.477 -7.108  -1.170  1.00 95.71 243 A 1 
ATOM 1907 O OD1 . ASP A 1 243 ? -15.708 -7.107  -1.359  1.00 90.61 243 A 1 
ATOM 1908 O OD2 . ASP A 1 243 ? -13.916 -6.436  -0.296  1.00 91.26 243 A 1 
ATOM 1909 N N   . ARG A 1 244 ? -15.973 -9.999  -0.735  1.00 97.55 244 A 1 
ATOM 1910 C CA  . ARG A 1 244 ? -16.519 -10.760 0.401   1.00 97.65 244 A 1 
ATOM 1911 C C   . ARG A 1 244 ? -16.417 -12.267 0.177   1.00 97.65 244 A 1 
ATOM 1912 O O   . ARG A 1 244 ? -15.983 -12.997 1.064   1.00 97.45 244 A 1 
ATOM 1913 C CB  . ARG A 1 244 ? -17.978 -10.349 0.652   1.00 97.35 244 A 1 
ATOM 1914 C CG  . ARG A 1 244 ? -18.578 -11.082 1.865   1.00 96.54 244 A 1 
ATOM 1915 C CD  . ARG A 1 244 ? -20.038 -10.716 2.103   1.00 95.79 244 A 1 
ATOM 1916 N NE  . ARG A 1 244 ? -20.205 -9.288  2.444   1.00 93.36 244 A 1 
ATOM 1917 C CZ  . ARG A 1 244 ? -20.758 -8.346  1.703   1.00 92.87 244 A 1 
ATOM 1918 N NH1 . ARG A 1 244 ? -21.255 -8.584  0.519   1.00 83.56 244 A 1 
ATOM 1919 N NH2 . ARG A 1 244 ? -20.826 -7.132  2.145   1.00 85.59 244 A 1 
ATOM 1920 N N   . GLU A 1 245 ? -16.817 -12.722 -0.990  1.00 97.20 245 A 1 
ATOM 1921 C CA  . GLU A 1 245 ? -16.785 -14.139 -1.352  1.00 96.66 245 A 1 
ATOM 1922 C C   . GLU A 1 245 ? -15.342 -14.644 -1.397  1.00 96.78 245 A 1 
ATOM 1923 O O   . GLU A 1 245 ? -15.044 -15.699 -0.835  1.00 96.18 245 A 1 
ATOM 1924 C CB  . GLU A 1 245 ? -17.478 -14.377 -2.706  1.00 96.13 245 A 1 
ATOM 1925 C CG  . GLU A 1 245 ? -19.004 -14.141 -2.701  1.00 93.23 245 A 1 
ATOM 1926 C CD  . GLU A 1 245 ? -19.431 -12.668 -2.550  1.00 92.12 245 A 1 
ATOM 1927 O OE1 . GLU A 1 245 ? -20.551 -12.434 -2.045  1.00 85.44 245 A 1 
ATOM 1928 O OE2 . GLU A 1 245 ? -18.635 -11.769 -2.892  1.00 88.30 245 A 1 
ATOM 1929 N N   . TYR A 1 246 ? -14.431 -13.866 -1.985  1.00 96.69 246 A 1 
ATOM 1930 C CA  . TYR A 1 246 ? -13.007 -14.193 -2.016  1.00 96.83 246 A 1 
ATOM 1931 C C   . TYR A 1 246 ? -12.396 -14.242 -0.609  1.00 97.12 246 A 1 
ATOM 1932 O O   . TYR A 1 246 ? -11.683 -15.196 -0.277  1.00 96.88 246 A 1 
ATOM 1933 C CB  . TYR A 1 246 ? -12.273 -13.179 -2.900  1.00 96.92 246 A 1 
ATOM 1934 C CG  . TYR A 1 246 ? -10.793 -13.478 -3.019  1.00 97.08 246 A 1 
ATOM 1935 C CD1 . TYR A 1 246 ? -9.861  -12.772 -2.236  1.00 95.81 246 A 1 
ATOM 1936 C CD2 . TYR A 1 246 ? -10.352 -14.489 -3.894  1.00 96.32 246 A 1 
ATOM 1937 C CE1 . TYR A 1 246 ? -8.489  -13.064 -2.340  1.00 95.82 246 A 1 
ATOM 1938 C CE2 . TYR A 1 246 ? -8.981  -14.787 -4.000  1.00 95.86 246 A 1 
ATOM 1939 C CZ  . TYR A 1 246 ? -8.048  -14.069 -3.226  1.00 96.34 246 A 1 
ATOM 1940 O OH  . TYR A 1 246 ? -6.718  -14.343 -3.333  1.00 95.38 246 A 1 
ATOM 1941 N N   . PHE A 1 247 ? -12.703 -13.269 0.242   1.00 97.89 247 A 1 
ATOM 1942 C CA  . PHE A 1 247 ? -12.270 -13.249 1.637   1.00 97.95 247 A 1 
ATOM 1943 C C   . PHE A 1 247 ? -12.738 -14.508 2.379   1.00 97.80 247 A 1 
ATOM 1944 O O   . PHE A 1 247 ? -11.920 -15.248 2.925   1.00 97.54 247 A 1 
ATOM 1945 C CB  . PHE A 1 247 ? -12.782 -11.966 2.310   1.00 98.09 247 A 1 
ATOM 1946 C CG  . PHE A 1 247 ? -12.391 -11.845 3.771   1.00 98.27 247 A 1 
ATOM 1947 C CD1 . PHE A 1 247 ? -13.377 -11.840 4.779   1.00 97.62 247 A 1 
ATOM 1948 C CD2 . PHE A 1 247 ? -11.036 -11.726 4.123   1.00 97.85 247 A 1 
ATOM 1949 C CE1 . PHE A 1 247 ? -13.005 -11.704 6.127   1.00 97.58 247 A 1 
ATOM 1950 C CE2 . PHE A 1 247 ? -10.665 -11.596 5.471   1.00 97.45 247 A 1 
ATOM 1951 C CZ  . PHE A 1 247 ? -11.649 -11.582 6.475   1.00 97.76 247 A 1 
ATOM 1952 N N   . TYR A 1 248 ? -14.035 -14.825 2.309   1.00 97.55 248 A 1 
ATOM 1953 C CA  . TYR A 1 248 ? -14.604 -15.997 2.970   1.00 97.28 248 A 1 
ATOM 1954 C C   . TYR A 1 248 ? -14.080 -17.338 2.431   1.00 96.80 248 A 1 
ATOM 1955 O O   . TYR A 1 248 ? -14.001 -18.297 3.194   1.00 95.95 248 A 1 
ATOM 1956 C CB  . TYR A 1 248 ? -16.132 -15.946 2.876   1.00 97.16 248 A 1 
ATOM 1957 C CG  . TYR A 1 248 ? -16.830 -14.882 3.710   1.00 97.11 248 A 1 
ATOM 1958 C CD1 . TYR A 1 248 ? -16.183 -14.225 4.775   1.00 95.14 248 A 1 
ATOM 1959 C CD2 . TYR A 1 248 ? -18.185 -14.589 3.444   1.00 95.27 248 A 1 
ATOM 1960 C CE1 . TYR A 1 248 ? -16.870 -13.283 5.560   1.00 94.61 248 A 1 
ATOM 1961 C CE2 . TYR A 1 248 ? -18.879 -13.653 4.228   1.00 94.54 248 A 1 
ATOM 1962 C CZ  . TYR A 1 248 ? -18.221 -12.998 5.287   1.00 95.37 248 A 1 
ATOM 1963 O OH  . TYR A 1 248 ? -18.888 -12.092 6.050   1.00 93.56 248 A 1 
ATOM 1964 N N   . GLN A 1 249 ? -13.706 -17.421 1.162   1.00 96.65 249 A 1 
ATOM 1965 C CA  . GLN A 1 249 ? -13.056 -18.607 0.595   1.00 95.76 249 A 1 
ATOM 1966 C C   . GLN A 1 249 ? -11.648 -18.838 1.155   1.00 95.40 249 A 1 
ATOM 1967 O O   . GLN A 1 249 ? -11.180 -19.978 1.159   1.00 94.23 249 A 1 
ATOM 1968 C CB  . GLN A 1 249 ? -12.967 -18.463 -0.928  1.00 95.16 249 A 1 
ATOM 1969 C CG  . GLN A 1 249 ? -14.311 -18.696 -1.639  1.00 85.32 249 A 1 
ATOM 1970 C CD  . GLN A 1 249 ? -14.252 -18.317 -3.117  1.00 81.64 249 A 1 
ATOM 1971 O OE1 . GLN A 1 249 ? -13.209 -18.030 -3.683  1.00 74.64 249 A 1 
ATOM 1972 N NE2 . GLN A 1 249 ? -15.366 -18.317 -3.809  1.00 70.69 249 A 1 
ATOM 1973 N N   . ASN A 1 250 ? -10.968 -17.784 1.596   1.00 96.66 250 A 1 
ATOM 1974 C CA  . ASN A 1 250 ? -9.607  -17.868 2.124   1.00 95.97 250 A 1 
ATOM 1975 C C   . ASN A 1 250 ? -9.553  -17.996 3.651   1.00 95.18 250 A 1 
ATOM 1976 O O   . ASN A 1 250 ? -8.583  -18.566 4.147   1.00 93.20 250 A 1 
ATOM 1977 C CB  . ASN A 1 250 ? -8.778  -16.700 1.578   1.00 96.08 250 A 1 
ATOM 1978 C CG  . ASN A 1 250 ? -8.479  -16.896 0.104   1.00 95.42 250 A 1 
ATOM 1979 O OD1 . ASN A 1 250 ? -7.713  -17.766 -0.288  1.00 88.41 250 A 1 
ATOM 1980 N ND2 . ASN A 1 250 ? -9.129  -16.167 -0.765  1.00 88.96 250 A 1 
ATOM 1981 N N   . LEU A 1 251 ? -10.583 -17.549 4.369   1.00 95.64 251 A 1 
ATOM 1982 C CA  . LEU A 1 251 ? -10.603 -17.638 5.837   1.00 94.36 251 A 1 
ATOM 1983 C C   . LEU A 1 251 ? -10.402 -19.067 6.350   1.00 93.80 251 A 1 
ATOM 1984 O O   . LEU A 1 251 ? -9.434  -19.326 7.061   1.00 91.72 251 A 1 
ATOM 1985 C CB  . LEU A 1 251 ? -11.913 -17.066 6.394   1.00 92.93 251 A 1 
ATOM 1986 C CG  . LEU A 1 251 ? -11.998 -15.535 6.439   1.00 90.00 251 A 1 
ATOM 1987 C CD1 . LEU A 1 251 ? -13.340 -15.147 7.062   1.00 88.45 251 A 1 
ATOM 1988 C CD2 . LEU A 1 251 ? -10.883 -14.906 7.266   1.00 88.41 251 A 1 
ATOM 1989 N N   . ASP A 1 252 ? -11.263 -20.003 5.959   1.00 89.11 252 A 1 
ATOM 1990 C CA  . ASP A 1 252 ? -11.259 -21.364 6.514   1.00 86.68 252 A 1 
ATOM 1991 C C   . ASP A 1 252 ? -10.013 -22.186 6.132   1.00 86.96 252 A 1 
ATOM 1992 O O   . ASP A 1 252 ? -9.759  -23.227 6.730   1.00 84.77 252 A 1 
ATOM 1993 C CB  . ASP A 1 252 ? -12.549 -22.099 6.120   1.00 83.21 252 A 1 
ATOM 1994 C CG  . ASP A 1 252 ? -13.819 -21.576 6.815   1.00 78.61 252 A 1 
ATOM 1995 O OD1 . ASP A 1 252 ? -13.723 -20.873 7.849   1.00 73.04 252 A 1 
ATOM 1996 O OD2 . ASP A 1 252 ? -14.926 -21.884 6.310   1.00 72.87 252 A 1 
ATOM 1997 N N   . LYS A 1 253 ? -9.192  -21.709 5.175   1.00 91.80 253 A 1 
ATOM 1998 C CA  . LYS A 1 253 ? -7.916  -22.363 4.832   1.00 90.96 253 A 1 
ATOM 1999 C C   . LYS A 1 253 ? -6.894  -22.267 5.965   1.00 91.23 253 A 1 
ATOM 2000 O O   . LYS A 1 253 ? -6.088  -23.171 6.132   1.00 88.29 253 A 1 
ATOM 2001 C CB  . LYS A 1 253 ? -7.306  -21.743 3.564   1.00 89.50 253 A 1 
ATOM 2002 C CG  . LYS A 1 253 ? -8.169  -21.928 2.311   1.00 86.10 253 A 1 
ATOM 2003 C CD  . LYS A 1 253 ? -7.477  -21.255 1.121   1.00 84.75 253 A 1 
ATOM 2004 C CE  . LYS A 1 253 ? -8.331  -21.371 -0.141  1.00 79.71 253 A 1 
ATOM 2005 N NZ  . LYS A 1 253 ? -7.788  -20.506 -1.216  1.00 73.63 253 A 1 
ATOM 2006 N N   . HIS A 1 254 ? -6.911  -21.162 6.705   1.00 91.79 254 A 1 
ATOM 2007 C CA  . HIS A 1 254 ? -5.917  -20.851 7.735   1.00 90.77 254 A 1 
ATOM 2008 C C   . HIS A 1 254 ? -6.543  -20.572 9.106   1.00 92.12 254 A 1 
ATOM 2009 O O   . HIS A 1 254 ? -5.865  -20.670 10.124  1.00 90.46 254 A 1 
ATOM 2010 C CB  . HIS A 1 254 ? -5.081  -19.660 7.257   1.00 90.14 254 A 1 
ATOM 2011 C CG  . HIS A 1 254 ? -4.307  -19.948 5.996   1.00 88.49 254 A 1 
ATOM 2012 N ND1 . HIS A 1 254 ? -3.175  -20.723 5.901   1.00 80.48 254 A 1 
ATOM 2013 C CD2 . HIS A 1 254 ? -4.600  -19.510 4.731   1.00 81.08 254 A 1 
ATOM 2014 C CE1 . HIS A 1 254 ? -2.789  -20.740 4.614   1.00 82.23 254 A 1 
ATOM 2015 N NE2 . HIS A 1 254 ? -3.634  -20.020 3.863   1.00 83.15 254 A 1 
ATOM 2016 N N   . PHE A 1 255 ? -7.835  -20.246 9.130   1.00 95.68 255 A 1 
ATOM 2017 C CA  . PHE A 1 255 ? -8.578  -19.865 10.321  1.00 96.02 255 A 1 
ATOM 2018 C C   . PHE A 1 255 ? -9.882  -20.678 10.410  1.00 96.11 255 A 1 
ATOM 2019 O O   . PHE A 1 255 ? -10.943 -20.181 10.014  1.00 94.75 255 A 1 
ATOM 2020 C CB  . PHE A 1 255 ? -8.838  -18.355 10.288  1.00 96.18 255 A 1 
ATOM 2021 C CG  . PHE A 1 255 ? -7.621  -17.493 10.009  1.00 96.53 255 A 1 
ATOM 2022 C CD1 . PHE A 1 255 ? -6.679  -17.238 11.020  1.00 95.17 255 A 1 
ATOM 2023 C CD2 . PHE A 1 255 ? -7.426  -16.954 8.721   1.00 95.59 255 A 1 
ATOM 2024 C CE1 . PHE A 1 255 ? -5.550  -16.444 10.747  1.00 94.91 255 A 1 
ATOM 2025 C CE2 . PHE A 1 255 ? -6.298  -16.163 8.447   1.00 95.10 255 A 1 
ATOM 2026 C CZ  . PHE A 1 255 ? -5.360  -15.906 9.459   1.00 95.42 255 A 1 
ATOM 2027 N N   . PRO A 1 256 ? -9.833  -21.927 10.905  1.00 95.24 256 A 1 
ATOM 2028 C CA  . PRO A 1 256 ? -11.005 -22.801 10.980  1.00 94.44 256 A 1 
ATOM 2029 C C   . PRO A 1 256 ? -12.203 -22.139 11.670  1.00 94.43 256 A 1 
ATOM 2030 O O   . PRO A 1 256 ? -12.051 -21.447 12.678  1.00 92.04 256 A 1 
ATOM 2031 C CB  . PRO A 1 256 ? -10.543 -24.053 11.732  1.00 92.92 256 A 1 
ATOM 2032 C CG  . PRO A 1 256 ? -9.049  -24.109 11.411  1.00 90.84 256 A 1 
ATOM 2033 C CD  . PRO A 1 256 ? -8.645  -22.643 11.358  1.00 93.96 256 A 1 
ATOM 2034 N N   . ASP A 1 257 ? -13.397 -22.360 11.127  1.00 94.63 257 A 1 
ATOM 2035 C CA  . ASP A 1 257 ? -14.689 -21.823 11.579  1.00 95.04 257 A 1 
ATOM 2036 C C   . ASP A 1 257 ? -14.826 -20.287 11.583  1.00 96.11 257 A 1 
ATOM 2037 O O   . ASP A 1 257 ? -15.910 -19.758 11.880  1.00 95.09 257 A 1 
ATOM 2038 C CB  . ASP A 1 257 ? -15.097 -22.455 12.918  1.00 93.43 257 A 1 
ATOM 2039 C CG  . ASP A 1 257 ? -15.352 -23.959 12.802  1.00 87.18 257 A 1 
ATOM 2040 O OD1 . ASP A 1 257 ? -16.258 -24.320 12.001  1.00 82.39 257 A 1 
ATOM 2041 O OD2 . ASP A 1 257 ? -14.724 -24.722 13.558  1.00 80.59 257 A 1 
ATOM 2042 N N   . LEU A 1 258 ? -13.783 -19.533 11.199  1.00 96.21 258 A 1 
ATOM 2043 C CA  . LEU A 1 258 ? -13.820 -18.073 11.262  1.00 96.75 258 A 1 
ATOM 2044 C C   . LEU A 1 258 ? -14.829 -17.472 10.277  1.00 97.36 258 A 1 
ATOM 2045 O O   . LEU A 1 258 ? -15.516 -16.511 10.619  1.00 96.83 258 A 1 
ATOM 2046 C CB  . LEU A 1 258 ? -12.403 -17.504 11.066  1.00 95.99 258 A 1 
ATOM 2047 C CG  . LEU A 1 258 ? -12.286 -16.022 11.456  1.00 91.49 258 A 1 
ATOM 2048 C CD1 . LEU A 1 258 ? -12.641 -15.768 12.921  1.00 88.82 258 A 1 
ATOM 2049 C CD2 . LEU A 1 258 ? -10.858 -15.539 11.241  1.00 89.98 258 A 1 
ATOM 2050 N N   . LYS A 1 259 ? -15.011 -18.081 9.106   1.00 97.17 259 A 1 
ATOM 2051 C CA  . LYS A 1 259 ? -16.051 -17.685 8.140   1.00 97.23 259 A 1 
ATOM 2052 C C   . LYS A 1 259 ? -17.441 -17.658 8.776   1.00 97.45 259 A 1 
ATOM 2053 O O   . LYS A 1 259 ? -18.158 -16.671 8.632   1.00 97.32 259 A 1 
ATOM 2054 C CB  . LYS A 1 259 ? -16.001 -18.637 6.945   1.00 96.67 259 A 1 
ATOM 2055 C CG  . LYS A 1 259 ? -17.135 -18.389 5.940   1.00 95.24 259 A 1 
ATOM 2056 C CD  . LYS A 1 259 ? -16.991 -19.371 4.782   1.00 92.64 259 A 1 
ATOM 2057 C CE  . LYS A 1 259 ? -18.140 -19.219 3.790   1.00 85.84 259 A 1 
ATOM 2058 N NZ  . LYS A 1 259 ? -17.937 -20.144 2.653   1.00 79.96 259 A 1 
ATOM 2059 N N   . ARG A 1 260 ? -17.812 -18.721 9.508   1.00 97.08 260 A 1 
ATOM 2060 C CA  . ARG A 1 260 ? -19.112 -18.796 10.194  1.00 96.89 260 A 1 
ATOM 2061 C C   . ARG A 1 260 ? -19.249 -17.690 11.231  1.00 97.24 260 A 1 
ATOM 2062 O O   . ARG A 1 260 ? -20.305 -17.071 11.319  1.00 97.02 260 A 1 
ATOM 2063 C CB  . ARG A 1 260 ? -19.293 -20.161 10.868  1.00 96.21 260 A 1 
ATOM 2064 C CG  . ARG A 1 260 ? -19.478 -21.307 9.865   1.00 86.04 260 A 1 
ATOM 2065 C CD  . ARG A 1 260 ? -19.606 -22.617 10.650  1.00 84.13 260 A 1 
ATOM 2066 N NE  . ARG A 1 260 ? -19.892 -23.768 9.774   1.00 74.03 260 A 1 
ATOM 2067 C CZ  . ARG A 1 260 ? -19.738 -25.033 10.114  1.00 65.40 260 A 1 
ATOM 2068 N NH1 . ARG A 1 260 ? -19.253 -25.384 11.278  1.00 58.32 260 A 1 
ATOM 2069 N NH2 . ARG A 1 260 ? -20.079 -25.984 9.294   1.00 57.13 260 A 1 
ATOM 2070 N N   . LYS A 1 261 ? -18.173 -17.399 11.971  1.00 97.61 261 A 1 
ATOM 2071 C CA  . LYS A 1 261 ? -18.145 -16.318 12.958  1.00 97.63 261 A 1 
ATOM 2072 C C   . LYS A 1 261 ? -18.367 -14.946 12.306  1.00 97.99 261 A 1 
ATOM 2073 O O   . LYS A 1 261 ? -19.201 -14.185 12.782  1.00 97.80 261 A 1 
ATOM 2074 C CB  . LYS A 1 261 ? -16.827 -16.391 13.738  1.00 97.14 261 A 1 
ATOM 2075 C CG  . LYS A 1 261 ? -16.850 -15.502 14.982  1.00 92.01 261 A 1 
ATOM 2076 C CD  . LYS A 1 261 ? -15.517 -15.603 15.732  1.00 89.78 261 A 1 
ATOM 2077 C CE  . LYS A 1 261 ? -15.561 -14.765 17.012  1.00 82.97 261 A 1 
ATOM 2078 N NZ  . LYS A 1 261 ? -14.226 -14.666 17.651  1.00 75.67 261 A 1 
ATOM 2079 N N   . TYR A 1 262 ? -17.684 -14.666 11.194  1.00 97.91 262 A 1 
ATOM 2080 C CA  . TYR A 1 262 ? -17.894 -13.435 10.420  1.00 98.06 262 A 1 
ATOM 2081 C C   . TYR A 1 262 ? -19.330 -13.328 9.896   1.00 98.11 262 A 1 
ATOM 2082 O O   . TYR A 1 262 ? -19.967 -12.296 10.078  1.00 97.78 262 A 1 
ATOM 2083 C CB  . TYR A 1 262 ? -16.909 -13.370 9.240   1.00 98.01 262 A 1 
ATOM 2084 C CG  . TYR A 1 262 ? -15.615 -12.642 9.544   1.00 98.16 262 A 1 
ATOM 2085 C CD1 . TYR A 1 262 ? -15.453 -11.305 9.131   1.00 97.51 262 A 1 
ATOM 2086 C CD2 . TYR A 1 262 ? -14.565 -13.297 10.203  1.00 97.66 262 A 1 
ATOM 2087 C CE1 . TYR A 1 262 ? -14.239 -10.636 9.366   1.00 97.35 262 A 1 
ATOM 2088 C CE2 . TYR A 1 262 ? -13.349 -12.631 10.443  1.00 97.35 262 A 1 
ATOM 2089 C CZ  . TYR A 1 262 ? -13.177 -11.301 10.017  1.00 97.77 262 A 1 
ATOM 2090 O OH  . TYR A 1 262 ? -11.992 -10.668 10.224  1.00 97.10 262 A 1 
ATOM 2091 N N   . GLN A 1 263 ? -19.860 -14.395 9.293   1.00 97.81 263 A 1 
ATOM 2092 C CA  . GLN A 1 263 ? -21.225 -14.415 8.760   1.00 97.55 263 A 1 
ATOM 2093 C C   . GLN A 1 263 ? -22.280 -14.209 9.854   1.00 97.73 263 A 1 
ATOM 2094 O O   . GLN A 1 263 ? -23.209 -13.434 9.661   1.00 97.39 263 A 1 
ATOM 2095 C CB  . GLN A 1 263 ? -21.476 -15.745 8.035   1.00 96.96 263 A 1 
ATOM 2096 C CG  . GLN A 1 263 ? -20.736 -15.821 6.695   1.00 95.26 263 A 1 
ATOM 2097 C CD  . GLN A 1 263 ? -20.919 -17.167 5.998   1.00 94.02 263 A 1 
ATOM 2098 O OE1 . GLN A 1 263 ? -21.052 -18.223 6.598   1.00 89.72 263 A 1 
ATOM 2099 N NE2 . GLN A 1 263 ? -20.929 -17.188 4.684   1.00 87.57 263 A 1 
ATOM 2100 N N   . SER A 1 264 ? -22.109 -14.865 10.999  1.00 97.81 264 A 1 
ATOM 2101 C CA  . SER A 1 264 ? -23.028 -14.716 12.131  1.00 98.02 264 A 1 
ATOM 2102 C C   . SER A 1 264 ? -23.017 -13.302 12.708  1.00 98.24 264 A 1 
ATOM 2103 O O   . SER A 1 264 ? -24.065 -12.797 13.091  1.00 97.73 264 A 1 
ATOM 2104 C CB  . SER A 1 264 ? -22.658 -15.723 13.221  1.00 97.66 264 A 1 
ATOM 2105 O OG  . SER A 1 264 ? -23.542 -15.616 14.321  1.00 83.30 264 A 1 
ATOM 2106 N N   . LYS A 1 265 ? -21.844 -12.663 12.786  1.00 98.00 265 A 1 
ATOM 2107 C CA  . LYS A 1 265 ? -21.700 -11.342 13.404  1.00 98.32 265 A 1 
ATOM 2108 C C   . LYS A 1 265 ? -22.038 -10.188 12.460  1.00 98.47 265 A 1 
ATOM 2109 O O   . LYS A 1 265 ? -22.706 -9.247  12.877  1.00 98.08 265 A 1 
ATOM 2110 C CB  . LYS A 1 265 ? -20.280 -11.213 13.963  1.00 98.28 265 A 1 
ATOM 2111 C CG  . LYS A 1 265 ? -20.109 -9.871  14.688  1.00 97.89 265 A 1 
ATOM 2112 C CD  . LYS A 1 265 ? -18.765 -9.815  15.399  1.00 96.45 265 A 1 
ATOM 2113 C CE  . LYS A 1 265 ? -18.602 -8.446  16.032  1.00 93.50 265 A 1 
ATOM 2114 N NZ  . LYS A 1 265 ? -17.264 -8.304  16.632  1.00 86.56 265 A 1 
ATOM 2115 N N   . TYR A 1 266 ? -21.545 -10.244 11.235  1.00 98.24 266 A 1 
ATOM 2116 C CA  . TYR A 1 266 ? -21.583 -9.109  10.309  1.00 98.16 266 A 1 
ATOM 2117 C C   . TYR A 1 266 ? -22.580 -9.281  9.164   1.00 98.03 266 A 1 
ATOM 2118 O O   . TYR A 1 266 ? -22.959 -8.292  8.537   1.00 96.97 266 A 1 
ATOM 2119 C CB  . TYR A 1 266 ? -20.165 -8.850  9.786   1.00 98.16 266 A 1 
ATOM 2120 C CG  . TYR A 1 266 ? -19.139 -8.536  10.862  1.00 98.37 266 A 1 
ATOM 2121 C CD1 . TYR A 1 266 ? -19.265 -7.367  11.637  1.00 97.93 266 A 1 
ATOM 2122 C CD2 . TYR A 1 266 ? -18.041 -9.394  11.068  1.00 97.99 266 A 1 
ATOM 2123 C CE1 . TYR A 1 266 ? -18.297 -7.048  12.606  1.00 97.75 266 A 1 
ATOM 2124 C CE2 . TYR A 1 266 ? -17.068 -9.078  12.037  1.00 97.77 266 A 1 
ATOM 2125 C CZ  . TYR A 1 266 ? -17.191 -7.901  12.803  1.00 97.99 266 A 1 
ATOM 2126 O OH  . TYR A 1 266 ? -16.247 -7.582  13.727  1.00 97.41 266 A 1 
ATOM 2127 N N   . GLY A 1 267 ? -23.026 -10.510 8.880   1.00 97.23 267 A 1 
ATOM 2128 C CA  . GLY A 1 267 ? -23.910 -10.782 7.747   1.00 96.78 267 A 1 
ATOM 2129 C C   . GLY A 1 267 ? -23.343 -10.216 6.442   1.00 96.92 267 A 1 
ATOM 2130 O O   . GLY A 1 267 ? -22.221 -10.531 6.048   1.00 95.39 267 A 1 
ATOM 2131 N N   . ASN A 1 268 ? -24.121 -9.349  5.793   1.00 96.83 268 A 1 
ATOM 2132 C CA  . ASN A 1 268 ? -23.759 -8.672  4.546   1.00 96.59 268 A 1 
ATOM 2133 C C   . ASN A 1 268 ? -23.385 -7.192  4.739   1.00 97.24 268 A 1 
ATOM 2134 O O   . ASN A 1 268 ? -23.392 -6.435  3.768   1.00 95.79 268 A 1 
ATOM 2135 C CB  . ASN A 1 268 ? -24.883 -8.877  3.516   1.00 94.97 268 A 1 
ATOM 2136 C CG  . ASN A 1 268 ? -24.957 -10.304 3.003   1.00 91.48 268 A 1 
ATOM 2137 O OD1 . ASN A 1 268 ? -23.991 -11.046 2.973   1.00 83.32 268 A 1 
ATOM 2138 N ND2 . ASN A 1 268 ? -26.117 -10.733 2.559   1.00 82.01 268 A 1 
ATOM 2139 N N   . ASN A 1 269 ? -23.050 -6.776  5.961   1.00 97.37 269 A 1 
ATOM 2140 C CA  . ASN A 1 269 ? -22.646 -5.399  6.231   1.00 97.62 269 A 1 
ATOM 2141 C C   . ASN A 1 269 ? -21.453 -4.992  5.356   1.00 97.90 269 A 1 
ATOM 2142 O O   . ASN A 1 269 ? -20.574 -5.801  5.043   1.00 97.43 269 A 1 
ATOM 2143 C CB  . ASN A 1 269 ? -22.338 -5.208  7.727   1.00 97.41 269 A 1 
ATOM 2144 C CG  . ASN A 1 269 ? -23.566 -5.287  8.622   1.00 95.46 269 A 1 
ATOM 2145 O OD1 . ASN A 1 269 ? -24.704 -5.302  8.184   1.00 89.18 269 A 1 
ATOM 2146 N ND2 . ASN A 1 269 ? -23.366 -5.323  9.920   1.00 88.67 269 A 1 
ATOM 2147 N N   . TYR A 1 270 ? -21.441 -3.725  4.965   1.00 97.70 270 A 1 
ATOM 2148 C CA  . TYR A 1 270 ? -20.321 -3.131  4.243   1.00 97.78 270 A 1 
ATOM 2149 C C   . TYR A 1 270 ? -19.130 -2.893  5.175   1.00 98.00 270 A 1 
ATOM 2150 O O   . TYR A 1 270 ? -18.014 -3.280  4.849   1.00 97.46 270 A 1 
ATOM 2151 C CB  . TYR A 1 270 ? -20.787 -1.832  3.564   1.00 97.37 270 A 1 
ATOM 2152 C CG  . TYR A 1 270 ? -19.654 -1.035  2.938   1.00 96.28 270 A 1 
ATOM 2153 C CD1 . TYR A 1 270 ? -19.396 0.291   3.354   1.00 91.89 270 A 1 
ATOM 2154 C CD2 . TYR A 1 270 ? -18.819 -1.639  1.975   1.00 92.91 270 A 1 
ATOM 2155 C CE1 . TYR A 1 270 ? -18.308 1.003   2.810   1.00 90.99 270 A 1 
ATOM 2156 C CE2 . TYR A 1 270 ? -17.728 -0.932  1.436   1.00 90.49 270 A 1 
ATOM 2157 C CZ  . TYR A 1 270 ? -17.470 0.390   1.855   1.00 92.67 270 A 1 
ATOM 2158 O OH  . TYR A 1 270 ? -16.410 1.066   1.344   1.00 91.43 270 A 1 
ATOM 2159 N N   . ILE A 1 271 ? -19.375 -2.299  6.337   1.00 98.02 271 A 1 
ATOM 2160 C CA  . ILE A 1 271 ? -18.348 -2.010  7.347   1.00 98.16 271 A 1 
ATOM 2161 C C   . ILE A 1 271 ? -18.382 -3.107  8.412   1.00 98.31 271 A 1 
ATOM 2162 O O   . ILE A 1 271 ? -19.443 -3.410  8.968   1.00 98.02 271 A 1 
ATOM 2163 C CB  . ILE A 1 271 ? -18.549 -0.599  7.951   1.00 97.87 271 A 1 
ATOM 2164 C CG1 . ILE A 1 271 ? -18.522 0.486   6.846   1.00 96.91 271 A 1 
ATOM 2165 C CG2 . ILE A 1 271 ? -17.469 -0.318  9.013   1.00 96.87 271 A 1 
ATOM 2166 C CD1 . ILE A 1 271 ? -18.876 1.900   7.335   1.00 93.12 271 A 1 
ATOM 2167 N N   . LEU A 1 272 ? -17.212 -3.684  8.702   1.00 98.26 272 A 1 
ATOM 2168 C CA  . LEU A 1 272 ? -16.995 -4.719  9.706   1.00 98.45 272 A 1 
ATOM 2169 C C   . LEU A 1 272 ? -16.050 -4.156  10.771  1.00 98.49 272 A 1 
ATOM 2170 O O   . LEU A 1 272 ? -14.835 -4.329  10.692  1.00 98.03 272 A 1 
ATOM 2171 C CB  . LEU A 1 272 ? -16.416 -5.985  9.049   1.00 98.33 272 A 1 
ATOM 2172 C CG  . LEU A 1 272 ? -17.395 -6.833  8.213   1.00 97.64 272 A 1 
ATOM 2173 C CD1 . LEU A 1 272 ? -17.854 -6.176  6.914   1.00 94.91 272 A 1 
ATOM 2174 C CD2 . LEU A 1 272 ? -16.705 -8.150  7.842   1.00 94.52 272 A 1 
ATOM 2175 N N   . THR A 1 273 ? -16.622 -3.466  11.754  1.00 98.56 273 A 1 
ATOM 2176 C CA  . THR A 1 273 ? -15.857 -2.873  12.858  1.00 98.60 273 A 1 
ATOM 2177 C C   . THR A 1 273 ? -15.478 -3.936  13.892  1.00 98.65 273 A 1 
ATOM 2178 O O   . THR A 1 273 ? -16.305 -4.771  14.278  1.00 98.43 273 A 1 
ATOM 2179 C CB  . THR A 1 273 ? -16.644 -1.730  13.512  1.00 98.31 273 A 1 
ATOM 2180 O OG1 . THR A 1 273 ? -17.098 -0.840  12.519  1.00 95.73 273 A 1 
ATOM 2181 C CG2 . THR A 1 273 ? -15.806 -0.910  14.490  1.00 95.17 273 A 1 
ATOM 2182 N N   . SER A 1 274 ? -14.221 -3.903  14.363  1.00 98.58 274 A 1 
ATOM 2183 C CA  . SER A 1 274 ? -13.757 -4.746  15.466  1.00 98.60 274 A 1 
ATOM 2184 C C   . SER A 1 274 ? -14.457 -4.382  16.786  1.00 98.61 274 A 1 
ATOM 2185 O O   . SER A 1 274 ? -14.712 -3.211  17.064  1.00 98.44 274 A 1 
ATOM 2186 C CB  . SER A 1 274 ? -12.242 -4.614  15.631  1.00 98.47 274 A 1 
ATOM 2187 O OG  . SER A 1 274 ? -11.824 -5.318  16.785  1.00 97.29 274 A 1 
ATOM 2188 N N   . ASP A 1 275 ? -14.691 -5.377  17.653  1.00 98.54 275 A 1 
ATOM 2189 C CA  . ASP A 1 275 ? -15.141 -5.137  19.039  1.00 98.48 275 A 1 
ATOM 2190 C C   . ASP A 1 275 ? -14.112 -4.348  19.854  1.00 98.61 275 A 1 
ATOM 2191 O O   . ASP A 1 275 ? -14.463 -3.659  20.811  1.00 98.13 275 A 1 
ATOM 2192 C CB  . ASP A 1 275 ? -15.418 -6.473  19.753  1.00 98.07 275 A 1 
ATOM 2193 C CG  . ASP A 1 275 ? -16.624 -7.218  19.195  1.00 97.01 275 A 1 
ATOM 2194 O OD1 . ASP A 1 275 ? -17.533 -6.594  18.606  1.00 94.49 275 A 1 
ATOM 2195 O OD2 . ASP A 1 275 ? -16.625 -8.470  19.216  1.00 93.70 275 A 1 
ATOM 2196 N N   . TYR A 1 276 ? -12.845 -4.414  19.444  1.00 98.56 276 A 1 
ATOM 2197 C CA  . TYR A 1 276 ? -11.732 -3.714  20.076  1.00 98.57 276 A 1 
ATOM 2198 C C   . TYR A 1 276 ? -11.444 -2.346  19.443  1.00 98.69 276 A 1 
ATOM 2199 O O   . TYR A 1 276 ? -10.467 -1.701  19.821  1.00 98.51 276 A 1 
ATOM 2200 C CB  . TYR A 1 276 ? -10.503 -4.629  20.089  1.00 98.37 276 A 1 
ATOM 2201 C CG  . TYR A 1 276 ? -10.752 -5.960  20.777  1.00 96.72 276 A 1 
ATOM 2202 C CD1 . TYR A 1 276 ? -10.899 -6.013  22.179  1.00 92.86 276 A 1 
ATOM 2203 C CD2 . TYR A 1 276 ? -10.863 -7.140  20.017  1.00 93.62 276 A 1 
ATOM 2204 C CE1 . TYR A 1 276 ? -11.151 -7.243  22.819  1.00 90.68 276 A 1 
ATOM 2205 C CE2 . TYR A 1 276 ? -11.116 -8.372  20.653  1.00 91.41 276 A 1 
ATOM 2206 C CZ  . TYR A 1 276 ? -11.260 -8.425  22.055  1.00 90.82 276 A 1 
ATOM 2207 O OH  . TYR A 1 276 ? -11.501 -9.612  22.670  1.00 88.55 276 A 1 
ATOM 2208 N N   . ASN A 1 277 ? -12.294 -1.853  18.530  1.00 98.64 277 A 1 
ATOM 2209 C CA  . ASN A 1 277 ? -12.078 -0.580  17.834  1.00 98.70 277 A 1 
ATOM 2210 C C   . ASN A 1 277 ? -11.753 0.566   18.802  1.00 98.78 277 A 1 
ATOM 2211 O O   . ASN A 1 277 ? -10.725 1.221   18.664  1.00 98.66 277 A 1 
ATOM 2212 C CB  . ASN A 1 277 ? -13.321 -0.242  16.991  1.00 98.53 277 A 1 
ATOM 2213 C CG  . ASN A 1 277 ? -13.146 1.044   16.194  1.00 98.47 277 A 1 
ATOM 2214 O OD1 . ASN A 1 277 ? -12.107 1.302   15.621  1.00 95.19 277 A 1 
ATOM 2215 N ND2 . ASN A 1 277 ? -14.150 1.883   16.122  1.00 95.21 277 A 1 
ATOM 2216 N N   . LYS A 1 278 ? -12.573 0.775   19.819  1.00 98.67 278 A 1 
ATOM 2217 C CA  . LYS A 1 278 ? -12.411 1.889   20.761  1.00 98.63 278 A 1 
ATOM 2218 C C   . LYS A 1 278 ? -11.058 1.882   21.495  1.00 98.73 278 A 1 
ATOM 2219 O O   . LYS A 1 278 ? -10.365 2.893   21.415  1.00 98.62 278 A 1 
ATOM 2220 C CB  . LYS A 1 278 ? -13.628 1.952   21.697  1.00 98.37 278 A 1 
ATOM 2221 C CG  . LYS A 1 278 ? -13.558 3.161   22.636  1.00 92.17 278 A 1 
ATOM 2222 C CD  . LYS A 1 278 ? -14.783 3.199   23.554  1.00 87.98 278 A 1 
ATOM 2223 C CE  . LYS A 1 278 ? -14.680 4.403   24.485  1.00 80.61 278 A 1 
ATOM 2224 N NZ  . LYS A 1 278 ? -15.837 4.476   25.416  1.00 69.61 278 A 1 
ATOM 2225 N N   . PRO A 1 279 ? -10.649 0.805   22.196  1.00 98.66 279 A 1 
ATOM 2226 C CA  . PRO A 1 279 ? -9.355  0.792   22.877  1.00 98.66 279 A 1 
ATOM 2227 C C   . PRO A 1 279 ? -8.166  0.850   21.905  1.00 98.76 279 A 1 
ATOM 2228 O O   . PRO A 1 279 ? -7.184  1.526   22.197  1.00 98.60 279 A 1 
ATOM 2229 C CB  . PRO A 1 279 ? -9.347  -0.488  23.729  1.00 98.38 279 A 1 
ATOM 2230 C CG  . PRO A 1 279 ? -10.350 -1.406  23.041  1.00 97.15 279 A 1 
ATOM 2231 C CD  . PRO A 1 279 ? -11.384 -0.425  22.500  1.00 98.51 279 A 1 
ATOM 2232 N N   . LEU A 1 280 ? -8.244  0.212   20.733  1.00 98.71 280 A 1 
ATOM 2233 C CA  . LEU A 1 280 ? -7.163  0.246   19.743  1.00 98.75 280 A 1 
ATOM 2234 C C   . LEU A 1 280 ? -7.018  1.629   19.089  1.00 98.78 280 A 1 
ATOM 2235 O O   . LEU A 1 280 ? -5.899  2.107   18.902  1.00 98.72 280 A 1 
ATOM 2236 C CB  . LEU A 1 280 ? -7.399  -0.846  18.690  1.00 98.72 280 A 1 
ATOM 2237 C CG  . LEU A 1 280 ? -7.349  -2.295  19.208  1.00 98.34 280 A 1 
ATOM 2238 C CD1 . LEU A 1 280 ? -7.659  -3.249  18.055  1.00 98.01 280 A 1 
ATOM 2239 C CD2 . LEU A 1 280 ? -5.993  -2.666  19.805  1.00 97.94 280 A 1 
ATOM 2240 N N   . MET A 1 281 ? -8.123  2.315   18.796  1.00 98.73 281 A 1 
ATOM 2241 C CA  . MET A 1 281 ? -8.094  3.697   18.313  1.00 98.74 281 A 1 
ATOM 2242 C C   . MET A 1 281 ? -7.549  4.663   19.363  1.00 98.78 281 A 1 
ATOM 2243 O O   . MET A 1 281 ? -6.861  5.616   19.009  1.00 98.72 281 A 1 
ATOM 2244 C CB  . MET A 1 281 ? -9.493  4.138   17.860  1.00 98.68 281 A 1 
ATOM 2245 C CG  . MET A 1 281 ? -9.908  3.511   16.525  1.00 98.04 281 A 1 
ATOM 2246 S SD  . MET A 1 281 ? -8.821  3.862   15.114  1.00 97.96 281 A 1 
ATOM 2247 C CE  . MET A 1 281 ? -9.086  5.636   14.896  1.00 94.55 281 A 1 
ATOM 2248 N N   . GLN A 1 282 ? -7.788  4.410   20.645  1.00 98.80 282 A 1 
ATOM 2249 C CA  . GLN A 1 282 ? -7.164  5.202   21.702  1.00 98.81 282 A 1 
ATOM 2250 C C   . GLN A 1 282 ? -5.631  5.090   21.655  1.00 98.85 282 A 1 
ATOM 2251 O O   . GLN A 1 282 ? -4.952  6.118   21.631  1.00 98.74 282 A 1 
ATOM 2252 C CB  . GLN A 1 282 ? -7.750  4.799   23.060  1.00 98.68 282 A 1 
ATOM 2253 C CG  . GLN A 1 282 ? -7.147  5.660   24.179  1.00 88.57 282 A 1 
ATOM 2254 C CD  . GLN A 1 282 ? -7.730  5.383   25.554  1.00 82.12 282 A 1 
ATOM 2255 O OE1 . GLN A 1 282 ? -8.716  4.689   25.747  1.00 75.08 282 A 1 
ATOM 2256 N NE2 . GLN A 1 282 ? -7.132  5.965   26.571  1.00 71.11 282 A 1 
ATOM 2257 N N   . ILE A 1 283 ? -5.086  3.875   21.548  1.00 98.81 283 A 1 
ATOM 2258 C CA  . ILE A 1 283 ? -3.639  3.634   21.386  1.00 98.83 283 A 1 
ATOM 2259 C C   . ILE A 1 283 ? -3.106  4.353   20.142  1.00 98.85 283 A 1 
ATOM 2260 O O   . ILE A 1 283 ? -2.059  5.002   20.194  1.00 98.76 283 A 1 
ATOM 2261 C CB  . ILE A 1 283 ? -3.354  2.113   21.304  1.00 98.78 283 A 1 
ATOM 2262 C CG1 . ILE A 1 283 ? -3.690  1.421   22.643  1.00 98.39 283 A 1 
ATOM 2263 C CG2 . ILE A 1 283 ? -1.888  1.830   20.916  1.00 98.41 283 A 1 
ATOM 2264 C CD1 . ILE A 1 283 ? -3.786  -0.105  22.537  1.00 96.99 283 A 1 
ATOM 2265 N N   . PHE A 1 284 ? -3.831  4.274   19.027  1.00 98.80 284 A 1 
ATOM 2266 C CA  . PHE A 1 284 ? -3.487  4.965   17.785  1.00 98.81 284 A 1 
ATOM 2267 C C   . PHE A 1 284 ? -3.379  6.483   17.986  1.00 98.84 284 A 1 
ATOM 2268 O O   . PHE A 1 284 ? -2.347  7.072   17.671  1.00 98.78 284 A 1 
ATOM 2269 C CB  . PHE A 1 284 ? -4.523  4.598   16.709  1.00 98.76 284 A 1 
ATOM 2270 C CG  . PHE A 1 284 ? -4.439  5.460   15.470  1.00 98.77 284 A 1 
ATOM 2271 C CD1 . PHE A 1 284 ? -5.374  6.492   15.254  1.00 98.45 284 A 1 
ATOM 2272 C CD2 . PHE A 1 284 ? -3.401  5.256   14.550  1.00 98.51 284 A 1 
ATOM 2273 C CE1 . PHE A 1 284 ? -5.268  7.312   14.118  1.00 98.34 284 A 1 
ATOM 2274 C CE2 . PHE A 1 284 ? -3.296  6.076   13.415  1.00 98.34 284 A 1 
ATOM 2275 C CZ  . PHE A 1 284 ? -4.227  7.105   13.197  1.00 98.49 284 A 1 
ATOM 2276 N N   . TYR A 1 285 ? -4.392  7.119   18.564  1.00 98.82 285 A 1 
ATOM 2277 C CA  . TYR A 1 285 ? -4.398  8.565   18.789  1.00 98.81 285 A 1 
ATOM 2278 C C   . TYR A 1 285 ? -3.332  9.027   19.787  1.00 98.84 285 A 1 
ATOM 2279 O O   . TYR A 1 285 ? -2.737  10.086  19.591  1.00 98.75 285 A 1 
ATOM 2280 C CB  . TYR A 1 285 ? -5.775  9.013   19.288  1.00 98.68 285 A 1 
ATOM 2281 C CG  . TYR A 1 285 ? -6.910  8.891   18.293  1.00 98.37 285 A 1 
ATOM 2282 C CD1 . TYR A 1 285 ? -6.766  9.387   16.983  1.00 97.29 285 A 1 
ATOM 2283 C CD2 . TYR A 1 285 ? -8.133  8.318   18.692  1.00 97.51 285 A 1 
ATOM 2284 C CE1 . TYR A 1 285 ? -7.828  9.295   16.069  1.00 96.69 285 A 1 
ATOM 2285 C CE2 . TYR A 1 285 ? -9.201  8.228   17.785  1.00 96.73 285 A 1 
ATOM 2286 C CZ  . TYR A 1 285 ? -9.050  8.714   16.469  1.00 96.85 285 A 1 
ATOM 2287 O OH  . TYR A 1 285 ? -10.079 8.623   15.585  1.00 95.20 285 A 1 
ATOM 2288 N N   . GLU A 1 286 ? -3.104  8.272   20.851  1.00 98.76 286 A 1 
ATOM 2289 C CA  . GLU A 1 286 ? -2.058  8.566   21.831  1.00 98.77 286 A 1 
ATOM 2290 C C   . GLU A 1 286 ? -0.681  8.518   21.164  1.00 98.82 286 A 1 
ATOM 2291 O O   . GLU A 1 286 ? 0.032   9.523   21.166  1.00 98.68 286 A 1 
ATOM 2292 C CB  . GLU A 1 286 ? -2.168  7.599   23.022  1.00 98.63 286 A 1 
ATOM 2293 C CG  . GLU A 1 286 ? -3.359  7.968   23.928  1.00 93.72 286 A 1 
ATOM 2294 C CD  . GLU A 1 286 ? -3.702  6.921   25.006  1.00 92.38 286 A 1 
ATOM 2295 O OE1 . GLU A 1 286 ? -4.708  7.150   25.728  1.00 84.64 286 A 1 
ATOM 2296 O OE2 . GLU A 1 286 ? -3.018  5.877   25.087  1.00 87.93 286 A 1 
ATOM 2297 N N   . THR A 1 287 ? -0.373  7.426   20.468  1.00 98.82 287 A 1 
ATOM 2298 C CA  . THR A 1 287 ? 0.919   7.253   19.791  1.00 98.85 287 A 1 
ATOM 2299 C C   . THR A 1 287 ? 1.157   8.322   18.726  1.00 98.86 287 A 1 
ATOM 2300 O O   . THR A 1 287 ? 2.245   8.890   18.656  1.00 98.73 287 A 1 
ATOM 2301 C CB  . THR A 1 287 ? 1.023   5.868   19.144  1.00 98.78 287 A 1 
ATOM 2302 O OG1 . THR A 1 287 ? 0.749   4.848   20.074  1.00 97.92 287 A 1 
ATOM 2303 C CG2 . THR A 1 287 ? 2.428   5.601   18.592  1.00 97.78 287 A 1 
ATOM 2304 N N   . CYS A 1 288 ? 0.160   8.647   17.902  1.00 98.83 288 A 1 
ATOM 2305 C CA  . CYS A 1 288 ? 0.308   9.686   16.879  1.00 98.83 288 A 1 
ATOM 2306 C C   . CYS A 1 288 ? 0.597   11.059  17.499  1.00 98.82 288 A 1 
ATOM 2307 O O   . CYS A 1 288 ? 1.492   11.758  17.035  1.00 98.68 288 A 1 
ATOM 2308 C CB  . CYS A 1 288 ? -0.946  9.737   15.996  1.00 98.79 288 A 1 
ATOM 2309 S SG  . CYS A 1 288 ? -1.027  8.273   14.925  1.00 98.62 288 A 1 
ATOM 2310 N N   . ARG A 1 289 ? -0.116  11.429  18.566  1.00 98.78 289 A 1 
ATOM 2311 C CA  . ARG A 1 289 ? 0.103   12.707  19.269  1.00 98.75 289 A 1 
ATOM 2312 C C   . ARG A 1 289 ? 1.487   12.789  19.911  1.00 98.76 289 A 1 
ATOM 2313 O O   . ARG A 1 289 ? 2.154   13.802  19.754  1.00 98.51 289 A 1 
ATOM 2314 C CB  . ARG A 1 289 ? -0.979  12.927  20.330  1.00 98.53 289 A 1 
ATOM 2315 C CG  . ARG A 1 289 ? -2.315  13.342  19.705  1.00 92.45 289 A 1 
ATOM 2316 C CD  . ARG A 1 289 ? -3.369  13.632  20.780  1.00 91.94 289 A 1 
ATOM 2317 N NE  . ARG A 1 289 ? -3.706  12.431  21.564  1.00 82.90 289 A 1 
ATOM 2318 C CZ  . ARG A 1 289 ? -4.347  12.400  22.724  1.00 75.78 289 A 1 
ATOM 2319 N NH1 . ARG A 1 289 ? -4.782  13.484  23.300  1.00 67.33 289 A 1 
ATOM 2320 N NH2 . ARG A 1 289 ? -4.557  11.263  23.331  1.00 67.68 289 A 1 
ATOM 2321 N N   . GLU A 1 290 ? 1.912   11.744  20.599  1.00 98.75 290 A 1 
ATOM 2322 C CA  . GLU A 1 290 ? 3.213   11.692  21.279  1.00 98.70 290 A 1 
ATOM 2323 C C   . GLU A 1 290 ? 4.394   11.796  20.307  1.00 98.72 290 A 1 
ATOM 2324 O O   . GLU A 1 290 ? 5.436   12.342  20.659  1.00 98.28 290 A 1 
ATOM 2325 C CB  . GLU A 1 290 ? 3.312   10.379  22.065  1.00 98.48 290 A 1 
ATOM 2326 C CG  . GLU A 1 290 ? 2.437   10.383  23.327  1.00 94.78 290 A 1 
ATOM 2327 C CD  . GLU A 1 290 ? 2.390   9.022   24.045  1.00 92.94 290 A 1 
ATOM 2328 O OE1 . GLU A 1 290 ? 1.710   8.961   25.096  1.00 85.26 290 A 1 
ATOM 2329 O OE2 . GLU A 1 290 ? 3.021   8.056   23.553  1.00 88.16 290 A 1 
ATOM 2330 N N   . ASN A 1 291 ? 4.221   11.323  19.076  1.00 98.76 291 A 1 
ATOM 2331 C CA  . ASN A 1 291 ? 5.281   11.263  18.070  1.00 98.74 291 A 1 
ATOM 2332 C C   . ASN A 1 291 ? 5.121   12.287  16.937  1.00 98.72 291 A 1 
ATOM 2333 O O   . ASN A 1 291 ? 5.859   12.226  15.956  1.00 98.21 291 A 1 
ATOM 2334 C CB  . ASN A 1 291 ? 5.404   9.817   17.574  1.00 98.73 291 A 1 
ATOM 2335 C CG  . ASN A 1 291 ? 5.861   8.887   18.680  1.00 98.58 291 A 1 
ATOM 2336 O OD1 . ASN A 1 291 ? 7.046   8.755   18.954  1.00 93.71 291 A 1 
ATOM 2337 N ND2 . ASN A 1 291 ? 4.954   8.230   19.354  1.00 94.78 291 A 1 
ATOM 2338 N N   . ASN A 1 292 ? 4.196   13.244  17.061  1.00 98.70 292 A 1 
ATOM 2339 C CA  . ASN A 1 292 ? 3.892   14.254  16.041  1.00 98.60 292 A 1 
ATOM 2340 C C   . ASN A 1 292 ? 3.581   13.658  14.651  1.00 98.62 292 A 1 
ATOM 2341 O O   . ASN A 1 292 ? 3.928   14.241  13.624  1.00 97.90 292 A 1 
ATOM 2342 C CB  . ASN A 1 292 ? 4.991   15.330  16.008  1.00 98.24 292 A 1 
ATOM 2343 C CG  . ASN A 1 292 ? 5.199   15.984  17.357  1.00 94.10 292 A 1 
ATOM 2344 O OD1 . ASN A 1 292 ? 4.362   16.713  17.858  1.00 84.53 292 A 1 
ATOM 2345 N ND2 . ASN A 1 292 ? 6.317   15.741  17.994  1.00 82.56 292 A 1 
ATOM 2346 N N   . ILE A 1 293 ? 2.940   12.502  14.615  1.00 98.72 293 A 1 
ATOM 2347 C CA  . ILE A 1 293 ? 2.475   11.866  13.381  1.00 98.80 293 A 1 
ATOM 2348 C C   . ILE A 1 293 ? 1.100   12.442  13.036  1.00 98.79 293 A 1 
ATOM 2349 O O   . ILE A 1 293 ? 0.178   12.411  13.853  1.00 98.55 293 A 1 
ATOM 2350 C CB  . ILE A 1 293 ? 2.455   10.328  13.520  1.00 98.80 293 A 1 
ATOM 2351 C CG1 . ILE A 1 293 ? 3.873   9.782   13.828  1.00 98.63 293 A 1 
ATOM 2352 C CG2 . ILE A 1 293 ? 1.895   9.685   12.238  1.00 98.65 293 A 1 
ATOM 2353 C CD1 . ILE A 1 293 ? 3.925   8.274   14.120  1.00 98.16 293 A 1 
ATOM 2354 N N   . VAL A 1 294 ? 0.950   12.954  11.821  1.00 98.69 294 A 1 
ATOM 2355 C CA  . VAL A 1 294 ? -0.321  13.514  11.354  1.00 98.67 294 A 1 
ATOM 2356 C C   . VAL A 1 294 ? -1.350  12.394  11.194  1.00 98.71 294 A 1 
ATOM 2357 O O   . VAL A 1 294 ? -1.070  11.340  10.634  1.00 98.51 294 A 1 
ATOM 2358 C CB  . VAL A 1 294 ? -0.143  14.317  10.050  1.00 98.48 294 A 1 
ATOM 2359 C CG1 . VAL A 1 294 ? -1.457  14.955  9.587   1.00 97.63 294 A 1 
ATOM 2360 C CG2 . VAL A 1 294 ? 0.876   15.450  10.243  1.00 97.54 294 A 1 
ATOM 2361 N N   . TYR A 1 295 ? -2.568  12.629  11.673  1.00 98.10 295 A 1 
ATOM 2362 C CA  . TYR A 1 295 ? -3.709  11.738  11.490  1.00 98.01 295 A 1 
ATOM 2363 C C   . TYR A 1 295 ? -4.962  12.552  11.154  1.00 97.49 295 A 1 
ATOM 2364 O O   . TYR A 1 295 ? -4.988  13.767  11.337  1.00 95.11 295 A 1 
ATOM 2365 C CB  . TYR A 1 295 ? -3.899  10.854  12.738  1.00 97.92 295 A 1 
ATOM 2366 C CG  . TYR A 1 295 ? -4.197  11.621  14.014  1.00 98.29 295 A 1 
ATOM 2367 C CD1 . TYR A 1 295 ? -3.141  12.013  14.861  1.00 97.14 295 A 1 
ATOM 2368 C CD2 . TYR A 1 295 ? -5.523  11.952  14.357  1.00 97.04 295 A 1 
ATOM 2369 C CE1 . TYR A 1 295 ? -3.407  12.735  16.035  1.00 96.59 295 A 1 
ATOM 2370 C CE2 . TYR A 1 295 ? -5.792  12.681  15.531  1.00 96.87 295 A 1 
ATOM 2371 C CZ  . TYR A 1 295 ? -4.734  13.074  16.371  1.00 97.17 295 A 1 
ATOM 2372 O OH  . TYR A 1 295 ? -4.994  13.779  17.508  1.00 96.02 295 A 1 
ATOM 2373 N N   . GLY A 1 296 ? -5.997  11.871  10.681  1.00 97.38 296 A 1 
ATOM 2374 C CA  . GLY A 1 296 ? -7.188  12.508  10.119  1.00 97.18 296 A 1 
ATOM 2375 C C   . GLY A 1 296 ? -7.187  12.363  8.601   1.00 97.64 296 A 1 
ATOM 2376 O O   . GLY A 1 296 ? -6.402  13.010  7.906   1.00 96.42 296 A 1 
ATOM 2377 N N   . ASN A 1 297 ? -8.043  11.485  8.097   1.00 97.94 297 A 1 
ATOM 2378 C CA  . ASN A 1 297 ? -7.990  11.048  6.703   1.00 98.06 297 A 1 
ATOM 2379 C C   . ASN A 1 297 ? -8.198  12.211  5.728   1.00 98.20 297 A 1 
ATOM 2380 O O   . ASN A 1 297 ? -7.401  12.358  4.809   1.00 97.64 297 A 1 
ATOM 2381 C CB  . ASN A 1 297 ? -9.007  9.917   6.482   1.00 97.61 297 A 1 
ATOM 2382 C CG  . ASN A 1 297 ? -8.702  8.670   7.293   1.00 97.48 297 A 1 
ATOM 2383 O OD1 . ASN A 1 297 ? -7.609  8.449   7.796   1.00 93.34 297 A 1 
ATOM 2384 N ND2 . ASN A 1 297 ? -9.674  7.810   7.465   1.00 93.41 297 A 1 
ATOM 2385 N N   . ASP A 1 298 ? -9.179  13.079  5.967   1.00 98.22 298 A 1 
ATOM 2386 C CA  . ASP A 1 298 ? -9.471  14.206  5.075   1.00 98.16 298 A 1 
ATOM 2387 C C   . ASP A 1 298 ? -8.267  15.146  4.939   1.00 98.20 298 A 1 
ATOM 2388 O O   . ASP A 1 298 ? -7.842  15.458  3.827   1.00 97.77 298 A 1 
ATOM 2389 C CB  . ASP A 1 298 ? -10.708 14.971  5.577   1.00 97.86 298 A 1 
ATOM 2390 C CG  . ASP A 1 298 ? -11.975 14.107  5.633   1.00 96.19 298 A 1 
ATOM 2391 O OD1 . ASP A 1 298 ? -12.037 13.094  4.898   1.00 93.49 298 A 1 
ATOM 2392 O OD2 . ASP A 1 298 ? -12.850 14.428  6.465   1.00 93.24 298 A 1 
ATOM 2393 N N   . ALA A 1 299 ? -7.633  15.507  6.061   1.00 97.79 299 A 1 
ATOM 2394 C CA  . ALA A 1 299 ? -6.450  16.364  6.060   1.00 97.48 299 A 1 
ATOM 2395 C C   . ALA A 1 299 ? -5.254  15.721  5.331   1.00 97.78 299 A 1 
ATOM 2396 O O   . ALA A 1 299 ? -4.504  16.408  4.634   1.00 97.01 299 A 1 
ATOM 2397 C CB  . ALA A 1 299 ? -6.096  16.695  7.513   1.00 96.73 299 A 1 
ATOM 2398 N N   . LEU A 1 300 ? -5.073  14.403  5.467   1.00 97.98 300 A 1 
ATOM 2399 C CA  . LEU A 1 300 ? -4.021  13.676  4.753   1.00 98.22 300 A 1 
ATOM 2400 C C   . LEU A 1 300 ? -4.316  13.568  3.253   1.00 98.13 300 A 1 
ATOM 2401 O O   . LEU A 1 300 ? -3.407  13.743  2.449   1.00 97.85 300 A 1 
ATOM 2402 C CB  . LEU A 1 300 ? -3.825  12.290  5.385   1.00 98.35 300 A 1 
ATOM 2403 C CG  . LEU A 1 300 ? -3.143  12.334  6.764   1.00 98.15 300 A 1 
ATOM 2404 C CD1 . LEU A 1 300 ? -3.172  10.942  7.396   1.00 97.75 300 A 1 
ATOM 2405 C CD2 . LEU A 1 300 ? -1.679  12.770  6.670   1.00 97.70 300 A 1 
ATOM 2406 N N   . PHE A 1 301 ? -5.571  13.345  2.860   1.00 98.20 301 A 1 
ATOM 2407 C CA  . PHE A 1 301 ? -5.959  13.358  1.448   1.00 97.94 301 A 1 
ATOM 2408 C C   . PHE A 1 301 ? -5.786  14.742  0.821   1.00 97.90 301 A 1 
ATOM 2409 O O   . PHE A 1 301 ? -5.208  14.850  -0.264  1.00 97.50 301 A 1 
ATOM 2410 C CB  . PHE A 1 301 ? -7.401  12.857  1.279   1.00 97.55 301 A 1 
ATOM 2411 C CG  . PHE A 1 301 ? -7.567  11.355  1.434   1.00 97.17 301 A 1 
ATOM 2412 C CD1 . PHE A 1 301 ? -6.828  10.478  0.618   1.00 95.95 301 A 1 
ATOM 2413 C CD2 . PHE A 1 301 ? -8.469  10.831  2.377   1.00 96.09 301 A 1 
ATOM 2414 C CE1 . PHE A 1 301 ? -6.970  9.087   0.761   1.00 95.28 301 A 1 
ATOM 2415 C CE2 . PHE A 1 301 ? -8.613  9.439   2.522   1.00 95.26 301 A 1 
ATOM 2416 C CZ  . PHE A 1 301 ? -7.857  8.567   1.717   1.00 95.32 301 A 1 
ATOM 2417 N N   . ASP A 1 302 ? -6.192  15.804  1.512   1.00 97.92 302 A 1 
ATOM 2418 C CA  . ASP A 1 302 ? -5.964  17.180  1.067   1.00 97.87 302 A 1 
ATOM 2419 C C   . ASP A 1 302 ? -4.469  17.472  0.920   1.00 97.96 302 A 1 
ATOM 2420 O O   . ASP A 1 302 ? -4.030  18.038  -0.086  1.00 97.54 302 A 1 
ATOM 2421 C CB  . ASP A 1 302 ? -6.604  18.165  2.059   1.00 97.55 302 A 1 
ATOM 2422 C CG  . ASP A 1 302 ? -8.130  18.250  1.953   1.00 91.64 302 A 1 
ATOM 2423 O OD1 . ASP A 1 302 ? -8.681  17.780  0.927   1.00 87.02 302 A 1 
ATOM 2424 O OD2 . ASP A 1 302 ? -8.723  18.868  2.866   1.00 86.59 302 A 1 
ATOM 2425 N N   . TYR A 1 303 ? -3.661  17.021  1.877   1.00 97.80 303 A 1 
ATOM 2426 C CA  . TYR A 1 303 ? -2.207  17.137  1.815   1.00 97.92 303 A 1 
ATOM 2427 C C   . TYR A 1 303 ? -1.618  16.418  0.599   1.00 98.13 303 A 1 
ATOM 2428 O O   . TYR A 1 303 ? -0.817  17.007  -0.128  1.00 97.72 303 A 1 
ATOM 2429 C CB  . TYR A 1 303 ? -1.596  16.610  3.118   1.00 97.74 303 A 1 
ATOM 2430 C CG  . TYR A 1 303 ? -0.087  16.748  3.134   1.00 97.46 303 A 1 
ATOM 2431 C CD1 . TYR A 1 303 ? 0.746   15.624  2.928   1.00 95.50 303 A 1 
ATOM 2432 C CD2 . TYR A 1 303 ? 0.474   18.024  3.307   1.00 95.76 303 A 1 
ATOM 2433 C CE1 . TYR A 1 303 ? 2.140   15.787  2.902   1.00 94.58 303 A 1 
ATOM 2434 C CE2 . TYR A 1 303 ? 1.865   18.191  3.280   1.00 94.60 303 A 1 
ATOM 2435 C CZ  . TYR A 1 303 ? 2.699   17.077  3.076   1.00 95.19 303 A 1 
ATOM 2436 O OH  . TYR A 1 303 ? 4.038   17.260  3.045   1.00 93.36 303 A 1 
ATOM 2437 N N   . MET A 1 304 ? -2.032  15.176  0.336   1.00 98.24 304 A 1 
ATOM 2438 C CA  . MET A 1 304 ? -1.568  14.396  -0.820  1.00 98.20 304 A 1 
ATOM 2439 C C   . MET A 1 304 ? -1.996  14.996  -2.162  1.00 98.21 304 A 1 
ATOM 2440 O O   . MET A 1 304 ? -1.248  14.922  -3.136  1.00 97.77 304 A 1 
ATOM 2441 C CB  . MET A 1 304 ? -2.080  12.955  -0.724  1.00 97.93 304 A 1 
ATOM 2442 C CG  . MET A 1 304 ? -1.375  12.164  0.379   1.00 97.01 304 A 1 
ATOM 2443 S SD  . MET A 1 304 ? -1.767  10.400  0.392   1.00 95.83 304 A 1 
ATOM 2444 C CE  . MET A 1 304 ? -3.529  10.415  0.778   1.00 88.81 304 A 1 
ATOM 2445 N N   . HIS A 1 305 ? -3.169  15.622  -2.229  1.00 98.10 305 A 1 
ATOM 2446 C CA  . HIS A 1 305 ? -3.670  16.244  -3.461  1.00 97.89 305 A 1 
ATOM 2447 C C   . HIS A 1 305 ? -3.120  17.654  -3.706  1.00 98.08 305 A 1 
ATOM 2448 O O   . HIS A 1 305 ? -3.153  18.149  -4.840  1.00 97.64 305 A 1 
ATOM 2449 C CB  . HIS A 1 305 ? -5.198  16.245  -3.434  1.00 97.23 305 A 1 
ATOM 2450 C CG  . HIS A 1 305 ? -5.812  14.866  -3.466  1.00 95.03 305 A 1 
ATOM 2451 N ND1 . HIS A 1 305 ? -6.790  14.402  -2.616  1.00 81.11 305 A 1 
ATOM 2452 C CD2 . HIS A 1 305 ? -5.528  13.851  -4.343  1.00 82.11 305 A 1 
ATOM 2453 C CE1 . HIS A 1 305 ? -7.081  13.138  -2.967  1.00 84.48 305 A 1 
ATOM 2454 N NE2 . HIS A 1 305 ? -6.340  12.761  -4.021  1.00 87.07 305 A 1 
ATOM 2455 N N   . THR A 1 306 ? -2.595  18.323  -2.673  1.00 97.98 306 A 1 
ATOM 2456 C CA  . THR A 1 306 ? -2.063  19.684  -2.775  1.00 98.05 306 A 1 
ATOM 2457 C C   . THR A 1 306 ? -0.664  19.680  -3.384  1.00 98.16 306 A 1 
ATOM 2458 O O   . THR A 1 306 ? 0.304   19.229  -2.773  1.00 97.69 306 A 1 
ATOM 2459 C CB  . THR A 1 306 ? -2.079  20.390  -1.415  1.00 97.59 306 A 1 
ATOM 2460 O OG1 . THR A 1 306 ? -3.413  20.518  -0.999  1.00 93.17 306 A 1 
ATOM 2461 C CG2 . THR A 1 306 ? -1.521  21.817  -1.499  1.00 92.46 306 A 1 
ATOM 2462 N N   . PHE A 1 307 ? -0.551  20.234  -4.587  1.00 96.99 307 A 1 
ATOM 2463 C CA  . PHE A 1 307 ? 0.728   20.382  -5.271  1.00 96.67 307 A 1 
ATOM 2464 C C   . PHE A 1 307 ? 1.586   21.474  -4.624  1.00 96.35 307 A 1 
ATOM 2465 O O   . PHE A 1 307 ? 1.152   22.617  -4.495  1.00 94.96 307 A 1 
ATOM 2466 C CB  . PHE A 1 307 ? 0.498   20.682  -6.756  1.00 96.28 307 A 1 
ATOM 2467 C CG  . PHE A 1 307 ? 1.785   20.915  -7.523  1.00 96.92 307 A 1 
ATOM 2468 C CD1 . PHE A 1 307 ? 2.211   22.225  -7.818  1.00 95.32 307 A 1 
ATOM 2469 C CD2 . PHE A 1 307 ? 2.589   19.824  -7.895  1.00 95.83 307 A 1 
ATOM 2470 C CE1 . PHE A 1 307 ? 3.427   22.436  -8.489  1.00 94.94 307 A 1 
ATOM 2471 C CE2 . PHE A 1 307 ? 3.807   20.035  -8.566  1.00 95.36 307 A 1 
ATOM 2472 C CZ  . PHE A 1 307 ? 4.227   21.340  -8.865  1.00 96.19 307 A 1 
ATOM 2473 N N   . GLU A 1 308 ? 2.833   21.131  -4.327  1.00 95.55 308 A 1 
ATOM 2474 C CA  . GLU A 1 308 ? 3.856   22.063  -3.853  1.00 94.51 308 A 1 
ATOM 2475 C C   . GLU A 1 308 ? 5.104   21.922  -4.723  1.00 94.24 308 A 1 
ATOM 2476 O O   . GLU A 1 308 ? 5.690   20.836  -4.822  1.00 92.44 308 A 1 
ATOM 2477 C CB  . GLU A 1 308 ? 4.183   21.795  -2.382  1.00 92.67 308 A 1 
ATOM 2478 C CG  . GLU A 1 308 ? 3.077   22.300  -1.437  1.00 85.24 308 A 1 
ATOM 2479 C CD  . GLU A 1 308 ? 3.162   21.669  -0.044  1.00 84.13 308 A 1 
ATOM 2480 O OE1 . GLU A 1 308 ? 2.091   21.590  0.606   1.00 75.55 308 A 1 
ATOM 2481 O OE2 . GLU A 1 308 ? 4.189   21.037  0.284   1.00 77.13 308 A 1 
ATOM 2482 N N   . ALA A 1 309 ? 5.495   23.006  -5.373  1.00 94.70 309 A 1 
ATOM 2483 C CA  . ALA A 1 309 ? 6.773   23.070  -6.067  1.00 93.52 309 A 1 
ATOM 2484 C C   . ALA A 1 309 ? 7.894   23.265  -5.040  1.00 92.86 309 A 1 
ATOM 2485 O O   . ALA A 1 309 ? 7.778   24.102  -4.143  1.00 89.50 309 A 1 
ATOM 2486 C CB  . ALA A 1 309 ? 6.749   24.203  -7.098  1.00 90.78 309 A 1 
ATOM 2487 N N   . LYS A 1 310 ? 8.992   22.542  -5.190  1.00 91.51 310 A 1 
ATOM 2488 C CA  . LYS A 1 310 ? 10.218  22.824  -4.447  1.00 88.55 310 A 1 
ATOM 2489 C C   . LYS A 1 310 ? 11.050  23.789  -5.285  1.00 84.65 310 A 1 
ATOM 2490 O O   . LYS A 1 310 ? 11.421  23.484  -6.417  1.00 75.49 310 A 1 
ATOM 2491 C CB  . LYS A 1 310 ? 10.955  21.531  -4.079  1.00 86.22 310 A 1 
ATOM 2492 C CG  . LYS A 1 310 ? 10.152  20.689  -3.067  1.00 87.78 310 A 1 
ATOM 2493 C CD  . LYS A 1 310 ? 10.979  19.497  -2.571  1.00 85.30 310 A 1 
ATOM 2494 C CE  . LYS A 1 310 ? 10.189  18.640  -1.578  1.00 83.49 310 A 1 
ATOM 2495 N NZ  . LYS A 1 310 ? 10.985  17.465  -1.147  1.00 76.34 310 A 1 
ATOM 2496 N N   . HIS A 1 311 ? 11.304  24.982  -4.748  1.00 79.38 311 A 1 
ATOM 2497 C CA  . HIS A 1 311 ? 12.187  25.942  -5.395  1.00 72.62 311 A 1 
ATOM 2498 C C   . HIS A 1 311 ? 13.613  25.395  -5.353  1.00 69.04 311 A 1 
ATOM 2499 O O   . HIS A 1 311 ? 14.181  25.202  -4.281  1.00 61.73 311 A 1 
ATOM 2500 C CB  . HIS A 1 311 ? 12.072  27.316  -4.723  1.00 65.01 311 A 1 
ATOM 2501 C CG  . HIS A 1 311 ? 10.737  27.980  -4.970  1.00 56.81 311 A 1 
ATOM 2502 N ND1 . HIS A 1 311 ? 10.337  28.581  -6.139  1.00 50.63 311 A 1 
ATOM 2503 C CD2 . HIS A 1 311 ? 9.687   28.074  -4.091  1.00 47.20 311 A 1 
ATOM 2504 C CE1 . HIS A 1 311 ? 9.085   29.034  -5.973  1.00 42.83 311 A 1 
ATOM 2505 N NE2 . HIS A 1 311 ? 8.645   28.745  -4.738  1.00 44.98 311 A 1 
ATOM 2506 N N   . THR A 1 312 ? 14.215  25.157  -6.513  1.00 68.91 312 A 1 
ATOM 2507 C CA  . THR A 1 312 ? 15.672  25.094  -6.609  1.00 65.26 312 A 1 
ATOM 2508 C C   . THR A 1 312 ? 16.208  26.434  -6.116  1.00 62.98 312 A 1 
ATOM 2509 O O   . THR A 1 312 ? 15.784  27.483  -6.607  1.00 56.21 312 A 1 
ATOM 2510 C CB  . THR A 1 312 ? 16.153  24.807  -8.045  1.00 59.13 312 A 1 
ATOM 2511 O OG1 . THR A 1 312 ? 15.262  25.316  -9.006  1.00 51.80 312 A 1 
ATOM 2512 C CG2 . THR A 1 312 ? 16.262  23.301  -8.297  1.00 50.19 312 A 1 
ATOM 2513 N N   . ALA A 1 313 ? 17.093  26.413  -5.123  1.00 50.70 313 A 1 
ATOM 2514 C CA  . ALA A 1 313 ? 17.777  27.596  -4.620  1.00 50.78 313 A 1 
ATOM 2515 C C   . ALA A 1 313 ? 18.443  28.324  -5.801  1.00 50.91 313 A 1 
ATOM 2516 O O   . ALA A 1 313 ? 19.443  27.849  -6.338  1.00 47.31 313 A 1 
ATOM 2517 C CB  . ALA A 1 313 ? 18.786  27.149  -3.552  1.00 46.61 313 A 1 
ATOM 2518 N N   . GLY A 1 314 ? 17.843  29.423  -6.259  1.00 50.51 314 A 1 
ATOM 2519 C CA  . GLY A 1 314 ? 18.330  30.175  -7.418  1.00 51.48 314 A 1 
ATOM 2520 C C   . GLY A 1 314 ? 17.301  31.003  -8.186  1.00 52.19 314 A 1 
ATOM 2521 O O   . GLY A 1 314 ? 17.706  31.826  -9.002  1.00 49.29 314 A 1 
ATOM 2522 N N   . GLN A 1 315 ? 15.999  30.857  -7.948  1.00 49.05 315 A 1 
ATOM 2523 C CA  . GLN A 1 315 ? 15.007  31.726  -8.592  1.00 49.23 315 A 1 
ATOM 2524 C C   . GLN A 1 315 ? 14.548  32.817  -7.614  1.00 51.97 315 A 1 
ATOM 2525 O O   . GLN A 1 315 ? 13.606  32.633  -6.852  1.00 50.08 315 A 1 
ATOM 2526 C CB  . GLN A 1 315 ? 13.887  30.881  -9.225  1.00 46.02 315 A 1 
ATOM 2527 C CG  . GLN A 1 315 ? 13.207  31.651  -10.364 1.00 38.40 315 A 1 
ATOM 2528 C CD  . GLN A 1 315 ? 12.281  30.790  -11.223 1.00 35.69 315 A 1 
ATOM 2529 O OE1 . GLN A 1 315 ? 12.114  29.594  -11.046 1.00 34.73 315 A 1 
ATOM 2530 N NE2 . GLN A 1 315 ? 11.650  31.361  -12.223 1.00 33.19 315 A 1 
ATOM 2531 N N   . LEU A 1 316 ? 15.267  33.955  -7.623  1.00 41.31 316 A 1 
ATOM 2532 C CA  . LEU A 1 316 ? 14.809  35.198  -7.011  1.00 44.13 316 A 1 
ATOM 2533 C C   . LEU A 1 316 ? 13.439  35.548  -7.602  1.00 45.03 316 A 1 
ATOM 2534 O O   . LEU A 1 316 ? 13.300  35.703  -8.819  1.00 43.61 316 A 1 
ATOM 2535 C CB  . LEU A 1 316 ? 15.835  36.317  -7.280  1.00 41.71 316 A 1 
ATOM 2536 C CG  . LEU A 1 316 ? 17.098  36.246  -6.397  1.00 37.22 316 A 1 
ATOM 2537 C CD1 . LEU A 1 316 ? 18.247  37.016  -7.044  1.00 34.85 316 A 1 
ATOM 2538 C CD2 . LEU A 1 316 ? 16.841  36.849  -5.012  1.00 35.21 316 A 1 
ATOM 2539 N N   . SER A 1 317 ? 12.437  35.643  -6.741  1.00 43.69 317 A 1 
ATOM 2540 C CA  . SER A 1 317 ? 11.151  36.244  -7.075  1.00 47.34 317 A 1 
ATOM 2541 C C   . SER A 1 317 ? 11.408  37.685  -7.512  1.00 47.39 317 A 1 
ATOM 2542 O O   . SER A 1 317 ? 11.930  38.497  -6.749  1.00 46.71 317 A 1 
ATOM 2543 C CB  . SER A 1 317 ? 10.236  36.163  -5.848  1.00 45.94 317 A 1 
ATOM 2544 O OG  . SER A 1 317 ? 9.207   37.113  -5.868  1.00 40.07 317 A 1 
ATOM 2545 N N   . LEU A 1 318 ? 11.065  38.005  -8.754  1.00 44.40 318 A 1 
ATOM 2546 C CA  . LEU A 1 318 ? 11.213  39.357  -9.313  1.00 50.23 318 A 1 
ATOM 2547 C C   . LEU A 1 318 ? 10.214  40.369  -8.706  1.00 50.44 318 A 1 
ATOM 2548 O O   . LEU A 1 318 ? 10.125  41.488  -9.191  1.00 49.21 318 A 1 
ATOM 2549 C CB  . LEU A 1 318 ? 11.121  39.268  -10.858 1.00 48.84 318 A 1 
ATOM 2550 C CG  . LEU A 1 318 ? 12.348  39.852  -11.585 1.00 44.66 318 A 1 
ATOM 2551 C CD1 . LEU A 1 318 ? 13.086  38.749  -12.344 1.00 44.44 318 A 1 
ATOM 2552 C CD2 . LEU A 1 318 ? 11.948  40.926  -12.595 1.00 45.28 318 A 1 
ATOM 2553 N N   . PHE A 1 319 ? 9.465   39.978  -7.671  1.00 48.66 319 A 1 
ATOM 2554 C CA  . PHE A 1 319 ? 8.402   40.781  -7.059  1.00 54.34 319 A 1 
ATOM 2555 C C   . PHE A 1 319 ? 8.587   41.040  -5.553  1.00 54.96 319 A 1 
ATOM 2556 O O   . PHE A 1 319 ? 7.715   41.662  -4.957  1.00 49.11 319 A 1 
ATOM 2557 C CB  . PHE A 1 319 ? 7.036   40.157  -7.383  1.00 49.59 319 A 1 
ATOM 2558 C CG  . PHE A 1 319 ? 6.685   40.189  -8.861  1.00 49.54 319 A 1 
ATOM 2559 C CD1 . PHE A 1 319 ? 6.288   41.400  -9.461  1.00 47.22 319 A 1 
ATOM 2560 C CD2 . PHE A 1 319 ? 6.766   39.023  -9.643  1.00 47.34 319 A 1 
ATOM 2561 C CE1 . PHE A 1 319 ? 5.962   41.444  -10.827 1.00 44.46 319 A 1 
ATOM 2562 C CE2 . PHE A 1 319 ? 6.443   39.065  -11.012 1.00 47.68 319 A 1 
ATOM 2563 C CZ  . PHE A 1 319 ? 6.041   40.277  -11.602 1.00 51.91 319 A 1 
ATOM 2564 N N   . ASP A 1 320 ? 9.728   40.639  -4.954  1.00 38.86 320 A 1 
ATOM 2565 C CA  . ASP A 1 320 ? 10.037  40.973  -3.549  1.00 41.58 320 A 1 
ATOM 2566 C C   . ASP A 1 320 ? 10.786  42.316  -3.399  1.00 38.95 320 A 1 
ATOM 2567 O O   . ASP A 1 320 ? 11.526  42.546  -2.450  1.00 36.78 320 A 1 
ATOM 2568 C CB  . ASP A 1 320 ? 10.735  39.792  -2.846  1.00 40.73 320 A 1 
ATOM 2569 C CG  . ASP A 1 320 ? 9.796   38.601  -2.643  1.00 36.64 320 A 1 
ATOM 2570 O OD1 . ASP A 1 320 ? 8.627   38.814  -2.268  1.00 34.56 320 A 1 
ATOM 2571 O OD2 . ASP A 1 320 ? 10.240  37.467  -2.924  1.00 35.33 320 A 1 
ATOM 2572 N N   . SER A 1 321 ? 10.627  43.232  -4.356  1.00 38.49 321 A 1 
ATOM 2573 C CA  . SER A 1 321 ? 11.153  44.603  -4.300  1.00 45.83 321 A 1 
ATOM 2574 C C   . SER A 1 321 ? 10.101  45.598  -4.789  1.00 43.48 321 A 1 
ATOM 2575 O O   . SER A 1 321 ? 10.169  46.059  -5.923  1.00 39.64 321 A 1 
ATOM 2576 C CB  . SER A 1 321 ? 12.454  44.731  -5.108  1.00 42.80 321 A 1 
ATOM 2577 O OG  . SER A 1 321 ? 13.428  43.826  -4.644  1.00 39.11 321 A 1 
ATOM 2578 N N   . CYS A 1 322 ? 9.136   45.902  -3.929  1.00 33.39 322 A 1 
ATOM 2579 C CA  . CYS A 1 322 ? 8.366   47.151  -3.908  1.00 44.34 322 A 1 
ATOM 2580 C C   . CYS A 1 322 ? 7.893   47.444  -2.491  1.00 38.81 322 A 1 
ATOM 2581 O O   . CYS A 1 322 ? 7.263   46.544  -1.897  1.00 33.86 322 A 1 
ATOM 2582 C CB  . CYS A 1 322 ? 7.178   47.110  -4.874  1.00 40.01 322 A 1 
ATOM 2583 S SG  . CYS A 1 322 ? 7.698   47.615  -6.532  1.00 33.59 322 A 1 
ATOM 2584 O OXT . CYS A 1 322 ? 8.174   48.587  -2.046  1.00 36.11 322 A 1 
#
